data_9K2A
# 
_entry.id   9K2A 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9K2A         pdb_00009k2a 10.2210/pdb9k2a/pdb 
WWPDB D_1300052015 ?            ?                   
# 
_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       2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9K2A 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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           N 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              yangcg@simm.ac.cn 
_pdbx_contact_author.name_first         Caiguang 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5778-4422 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wei, B.Y.'   1 0000-0002-1782-0860 
'Wang, P.Y.'  2 0000-0002-4475-2381 
'Wu, W.'      3 0009-0004-8234-6917 
'Zhang, T.'   4 0000-0003-3287-4629 
'Yang, C.-G.' 5 0000-0001-5778-4422 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                1810 
_citation.page_last                 1823 
_citation.title                     
'Structure-Guided Development of ClpP Agonists with Potent Therapeutic Activities against Staphylococcus aureus Infection.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02562 
_citation.pdbx_database_id_PubMed   39760203 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, T.'  1  ?                   
primary 'Wu, W.'     2  ?                   
primary 'Zhao, Y.'   3  ?                   
primary 'Ding, Z.'   4  ?                   
primary 'Wei, B.'    5  ?                   
primary 'Yang, T.'   6  ?                   
primary 'Li, J.'     7  ?                   
primary 'Wang, P.'   8  ?                   
primary 'Lan, L.'    9  ?                   
primary 'Gan, J.'    10 0000-0002-8438-8852 
primary 'Yang, C.G.' 11 0000-0001-5778-4422 
# 
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 'ATP-dependent Clp protease proteolytic subunit' 22365.414 14  3.4.21.92 ? ? ? 
2 non-polymer syn 
;(6~{S},9~{a}~{S})-6-(3-azidopropyl)-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-~{N}-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
545.557   14  ?         ? ? ? 
3 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL' 118.174   3   ?         ? ? ? 
4 non-polymer syn 'TERTIARY-BUTYL ALCOHOL' 74.122    1   ?         ? ? ? 
5 water       nat water 18.015    121 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Endopeptidase Clp' 
# 
_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       
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETKHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETKHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;(6~{S},9~{a}~{S})-6-(3-azidopropyl)-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-~{N}-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
A1EEE 
3 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD   
4 'TERTIARY-BUTYL ALCOHOL' TBU   
5 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   ASN n 
1 3   LEU n 
1 4   ILE n 
1 5   PRO n 
1 6   THR n 
1 7   VAL n 
1 8   ILE n 
1 9   GLU n 
1 10  THR n 
1 11  THR n 
1 12  ASN n 
1 13  ARG n 
1 14  GLY n 
1 15  GLU n 
1 16  ARG n 
1 17  ALA n 
1 18  TYR n 
1 19  ASP n 
1 20  ILE n 
1 21  TYR n 
1 22  SER n 
1 23  ARG n 
1 24  LEU n 
1 25  LEU n 
1 26  LYS n 
1 27  ASP n 
1 28  ARG n 
1 29  ILE n 
1 30  ILE n 
1 31  MET n 
1 32  LEU n 
1 33  GLY n 
1 34  SER n 
1 35  GLN n 
1 36  ILE n 
1 37  ASP n 
1 38  ASP n 
1 39  ASN n 
1 40  VAL n 
1 41  ALA n 
1 42  ASN n 
1 43  SER n 
1 44  ILE n 
1 45  VAL n 
1 46  SER n 
1 47  GLN n 
1 48  LEU n 
1 49  LEU n 
1 50  PHE n 
1 51  LEU n 
1 52  GLN n 
1 53  ALA n 
1 54  GLN n 
1 55  ASP n 
1 56  SER n 
1 57  GLU n 
1 58  LYS n 
1 59  ASP n 
1 60  ILE n 
1 61  TYR n 
1 62  LEU n 
1 63  TYR n 
1 64  ILE n 
1 65  ASN n 
1 66  SER n 
1 67  PRO n 
1 68  GLY n 
1 69  GLY n 
1 70  SER n 
1 71  VAL n 
1 72  THR n 
1 73  ALA n 
1 74  GLY n 
1 75  PHE n 
1 76  ALA n 
1 77  ILE n 
1 78  TYR n 
1 79  ASP n 
1 80  THR n 
1 81  ILE n 
1 82  GLN n 
1 83  HIS n 
1 84  ILE n 
1 85  LYS n 
1 86  PRO n 
1 87  ASP n 
1 88  VAL n 
1 89  GLN n 
1 90  THR n 
1 91  ILE n 
1 92  CYS n 
1 93  ILE n 
1 94  GLY n 
1 95  MET n 
1 96  ALA n 
1 97  ALA n 
1 98  SER n 
1 99  MET n 
1 100 GLY n 
1 101 SER n 
1 102 PHE n 
1 103 LEU n 
1 104 LEU n 
1 105 ALA n 
1 106 ALA n 
1 107 GLY n 
1 108 ALA n 
1 109 LYS n 
1 110 GLY n 
1 111 LYS n 
1 112 ARG n 
1 113 PHE n 
1 114 ALA n 
1 115 LEU n 
1 116 PRO n 
1 117 ASN n 
1 118 ALA n 
1 119 GLU n 
1 120 VAL n 
1 121 MET n 
1 122 ILE n 
1 123 HIS n 
1 124 GLN n 
1 125 PRO n 
1 126 LEU n 
1 127 GLY n 
1 128 GLY n 
1 129 ALA n 
1 130 GLN n 
1 131 GLY n 
1 132 GLN n 
1 133 ALA n 
1 134 THR n 
1 135 GLU n 
1 136 ILE n 
1 137 GLU n 
1 138 ILE n 
1 139 ALA n 
1 140 ALA n 
1 141 ASN n 
1 142 HIS n 
1 143 ILE n 
1 144 LEU n 
1 145 LYS n 
1 146 THR n 
1 147 ARG n 
1 148 GLU n 
1 149 LYS n 
1 150 LEU n 
1 151 ASN n 
1 152 ARG n 
1 153 ILE n 
1 154 LEU n 
1 155 SER n 
1 156 GLU n 
1 157 ARG n 
1 158 THR n 
1 159 GLY n 
1 160 GLN n 
1 161 SER n 
1 162 ILE n 
1 163 GLU n 
1 164 LYS n 
1 165 ILE n 
1 166 GLN n 
1 167 LYS n 
1 168 ASP n 
1 169 THR n 
1 170 ASP n 
1 171 ARG n 
1 172 ASP n 
1 173 ASN n 
1 174 PHE n 
1 175 LEU n 
1 176 THR n 
1 177 ALA n 
1 178 GLU n 
1 179 GLU n 
1 180 ALA n 
1 181 LYS n 
1 182 GLU n 
1 183 TYR n 
1 184 GLY n 
1 185 LEU n 
1 186 ILE n 
1 187 ASP n 
1 188 GLU n 
1 189 VAL n 
1 190 MET n 
1 191 VAL n 
1 192 PRO n 
1 193 GLU n 
1 194 THR n 
1 195 LYS n 
1 196 HIS n 
1 197 HIS n 
1 198 HIS n 
1 199 HIS n 
1 200 HIS n 
1 201 HIS 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                   201 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'clpP, SAHV_0765' 
_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      'Staphylococcus aureus (strain Mu3 / ATCC 700698)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     418127 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1EEE non-polymer         . 
;(6~{S},9~{a}~{S})-6-(3-azidopropyl)-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-~{N}-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
?                   'C26 H30 F3 N7 O3' 545.557 
ALA   'L-peptide linking' y ALANINE ?                   'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE ?                   'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                   'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                   'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE ?                   'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE ?                   'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                   'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE ?                   'C2 H5 N O2'       75.067  
HIS   'L-peptide linking' y HISTIDINE ?                   'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER ?                   'H2 O'             18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                   'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE ?                   'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE ?                   'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE ?                   'C5 H11 N O2 S'    149.211 
MPD   non-polymer         . '(4S)-2-METHYL-2,4-PENTANEDIOL' ?                   'C6 H14 O2'        118.174 
PHE   'L-peptide linking' y PHENYLALANINE ?                   'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE ?                   'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE ?                   'C3 H7 N O3'       105.093 
TBU   non-polymer         . 'TERTIARY-BUTYL ALCOHOL' 2-METHYL-2-PROPANOL 'C4 H10 O'         74.122  
THR   'L-peptide linking' y THREONINE ?                   'C4 H9 N O3'       119.119 
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   ASN 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLU 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  GLY 14  14  ?   ?   ?   A . n 
A 1 15  GLU 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  TYR 18  18  18  TYR TYR A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  TYR 21  21  21  TYR TYR A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  MET 31  31  31  MET MET A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  TYR 61  61  61  TYR TYR A . n 
A 1 62  LEU 62  62  62  LEU LEU 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  ASN 65  65  65  ASN ASN A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  MET 95  95  95  MET MET A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  MET 99  99  99  MET MET A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 ASN 117 117 117 ASN ASN A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 MET 121 121 121 MET MET A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 GLN 132 132 132 GLN GLN A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 GLN 160 160 160 GLN GLN A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 GLN 166 166 166 GLN GLN A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 HIS 196 196 ?   ?   ?   A . n 
A 1 197 HIS 197 197 ?   ?   ?   A . n 
A 1 198 HIS 198 198 ?   ?   ?   A . n 
A 1 199 HIS 199 199 ?   ?   ?   A . n 
A 1 200 HIS 200 200 ?   ?   ?   A . n 
A 1 201 HIS 201 201 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASN 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   3   LEU LEU B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   PRO 5   5   5   PRO PRO B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   GLU 9   9   ?   ?   ?   B . n 
B 1 10  THR 10  10  ?   ?   ?   B . n 
B 1 11  THR 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  ARG 13  13  ?   ?   ?   B . n 
B 1 14  GLY 14  14  ?   ?   ?   B . n 
B 1 15  GLU 15  15  ?   ?   ?   B . n 
B 1 16  ARG 16  16  16  ARG ARG B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  TYR 18  18  18  TYR TYR B . n 
B 1 19  ASP 19  19  19  ASP ASP B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  TYR 21  21  21  TYR TYR B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  LYS 26  26  26  LYS LYS B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  ILE 30  30  30  ILE ILE B . n 
B 1 31  MET 31  31  31  MET MET B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  ASN 42  42  42  ASN ASN B . n 
B 1 43  SER 43  43  43  SER SER B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  PHE 50  50  50  PHE PHE B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  GLN 52  52  52  GLN GLN B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  ASP 55  55  55  ASP ASP B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  GLU 57  57  57  GLU GLU B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  TYR 61  61  61  TYR TYR B . n 
B 1 62  LEU 62  62  62  LEU LEU 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  ASN 65  65  65  ASN ASN B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  SER 70  70  70  SER SER B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  GLN 82  82  82  GLN GLN B . n 
B 1 83  HIS 83  83  83  HIS HIS B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  GLN 89  89  89  GLN GLN B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  CYS 92  92  92  CYS CYS B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  MET 95  95  95  MET MET B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  MET 99  99  99  MET MET B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 PHE 102 102 102 PHE PHE B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 GLY 107 107 107 GLY GLY B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 LYS 111 111 111 LYS LYS B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 PHE 113 113 113 PHE PHE B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 ASN 117 117 117 ASN ASN B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLU 119 119 119 GLU GLU B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 MET 121 121 121 MET MET B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 GLN 132 132 132 GLN GLN B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 ILE 138 138 138 ILE ILE B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 GLU 156 156 156 GLU GLU B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 GLN 160 160 160 GLN GLN B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 GLU 163 163 163 GLU GLU B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 GLN 166 166 166 GLN GLN B . n 
B 1 167 LYS 167 167 167 LYS LYS B . n 
B 1 168 ASP 168 168 168 ASP ASP B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 PHE 174 174 174 PHE PHE B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 LYS 181 181 181 LYS LYS B . n 
B 1 182 GLU 182 182 182 GLU GLU B . n 
B 1 183 TYR 183 183 183 TYR TYR B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 MET 190 190 190 MET MET B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 PRO 192 192 192 PRO PRO B . n 
B 1 193 GLU 193 193 193 GLU GLU B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 LYS 195 195 195 LYS LYS B . n 
B 1 196 HIS 196 196 ?   ?   ?   B . n 
B 1 197 HIS 197 197 ?   ?   ?   B . n 
B 1 198 HIS 198 198 ?   ?   ?   B . n 
B 1 199 HIS 199 199 ?   ?   ?   B . n 
B 1 200 HIS 200 200 ?   ?   ?   B . n 
B 1 201 HIS 201 201 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASN 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   3   LEU LEU C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   PRO 5   5   5   PRO PRO C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   ILE 8   8   8   ILE ILE C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  THR 10  10  ?   ?   ?   C . n 
C 1 11  THR 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  ARG 13  13  ?   ?   ?   C . n 
C 1 14  GLY 14  14  ?   ?   ?   C . n 
C 1 15  GLU 15  15  ?   ?   ?   C . n 
C 1 16  ARG 16  16  16  ARG ARG C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  TYR 18  18  18  TYR TYR C . n 
C 1 19  ASP 19  19  19  ASP ASP C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  TYR 21  21  21  TYR TYR C . n 
C 1 22  SER 22  22  22  SER SER C . n 
C 1 23  ARG 23  23  23  ARG ARG C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  LYS 26  26  26  LYS LYS C . n 
C 1 27  ASP 27  27  27  ASP ASP C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  ILE 30  30  30  ILE ILE C . n 
C 1 31  MET 31  31  31  MET MET C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  GLN 35  35  35  GLN GLN C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  ASP 37  37  37  ASP ASP C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  ASN 39  39  39  ASN ASN C . n 
C 1 40  VAL 40  40  40  VAL VAL C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  ASN 42  42  42  ASN ASN C . n 
C 1 43  SER 43  43  43  SER SER C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  LEU 49  49  49  LEU LEU C . n 
C 1 50  PHE 50  50  50  PHE PHE C . n 
C 1 51  LEU 51  51  51  LEU LEU C . n 
C 1 52  GLN 52  52  52  GLN GLN C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  ASP 55  55  55  ASP ASP C . n 
C 1 56  SER 56  56  56  SER SER C . n 
C 1 57  GLU 57  57  57  GLU GLU C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  TYR 61  61  61  TYR TYR C . n 
C 1 62  LEU 62  62  62  LEU LEU 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  ASN 65  65  65  ASN ASN C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  PRO 67  67  67  PRO PRO C . n 
C 1 68  GLY 68  68  68  GLY GLY C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  SER 70  70  70  SER SER C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  TYR 78  78  78  TYR TYR C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  GLN 82  82  82  GLN GLN C . n 
C 1 83  HIS 83  83  83  HIS HIS C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  LYS 85  85  85  LYS LYS C . n 
C 1 86  PRO 86  86  86  PRO PRO C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  GLN 89  89  89  GLN GLN C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  CYS 92  92  92  CYS CYS C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  MET 95  95  95  MET MET C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  MET 99  99  99  MET MET C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 PHE 102 102 102 PHE PHE C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 GLY 107 107 107 GLY GLY C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 LYS 109 109 109 LYS LYS C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 LYS 111 111 111 LYS LYS C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 PHE 113 113 113 PHE PHE C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 ASN 117 117 117 ASN ASN C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLU 119 119 119 GLU GLU C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 MET 121 121 121 MET MET C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 GLN 124 124 124 GLN GLN C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 GLN 130 130 130 GLN GLN C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 GLN 132 132 132 GLN GLN C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 THR 134 134 134 THR THR C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 GLU 137 137 137 GLU GLU C . n 
C 1 138 ILE 138 138 138 ILE ILE C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 ASN 141 141 141 ASN ASN C . n 
C 1 142 HIS 142 142 142 HIS HIS C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 LYS 145 145 145 LYS LYS C . n 
C 1 146 THR 146 146 146 THR THR C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 LYS 149 149 149 LYS LYS C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 ASN 151 151 151 ASN ASN C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 ILE 153 153 153 ILE ILE C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 GLU 156 156 156 GLU GLU C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 GLN 160 160 160 GLN GLN C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 GLU 163 163 163 GLU GLU C . n 
C 1 164 LYS 164 164 164 LYS LYS C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 GLN 166 166 166 GLN GLN C . n 
C 1 167 LYS 167 167 167 LYS LYS C . n 
C 1 168 ASP 168 168 168 ASP ASP C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 ARG 171 171 171 ARG ARG C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 PHE 174 174 174 PHE PHE C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 GLU 178 178 178 GLU GLU C . n 
C 1 179 GLU 179 179 179 GLU GLU C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 LYS 181 181 181 LYS LYS C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 TYR 183 183 183 TYR TYR C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 ASP 187 187 187 ASP ASP C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 MET 190 190 190 MET MET C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 PRO 192 192 192 PRO PRO C . n 
C 1 193 GLU 193 193 193 GLU GLU C . n 
C 1 194 THR 194 194 194 THR THR C . n 
C 1 195 LYS 195 195 ?   ?   ?   C . n 
C 1 196 HIS 196 196 ?   ?   ?   C . n 
C 1 197 HIS 197 197 ?   ?   ?   C . n 
C 1 198 HIS 198 198 ?   ?   ?   C . n 
C 1 199 HIS 199 199 ?   ?   ?   C . n 
C 1 200 HIS 200 200 ?   ?   ?   C . n 
C 1 201 HIS 201 201 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASN 2   2   ?   ?   ?   D . n 
D 1 3   LEU 3   3   3   LEU LEU D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   PRO 5   5   5   PRO PRO D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   ILE 8   8   8   ILE ILE D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  THR 10  10  ?   ?   ?   D . n 
D 1 11  THR 11  11  ?   ?   ?   D . n 
D 1 12  ASN 12  12  ?   ?   ?   D . n 
D 1 13  ARG 13  13  ?   ?   ?   D . n 
D 1 14  GLY 14  14  ?   ?   ?   D . n 
D 1 15  GLU 15  15  ?   ?   ?   D . n 
D 1 16  ARG 16  16  16  ARG ARG D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  TYR 18  18  18  TYR TYR D . n 
D 1 19  ASP 19  19  19  ASP ASP D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  TYR 21  21  21  TYR TYR D . n 
D 1 22  SER 22  22  22  SER SER D . n 
D 1 23  ARG 23  23  23  ARG ARG D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  LYS 26  26  26  LYS LYS D . n 
D 1 27  ASP 27  27  27  ASP ASP D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  ILE 30  30  30  ILE ILE D . n 
D 1 31  MET 31  31  31  MET MET D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  GLN 35  35  35  GLN GLN D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  ASP 37  37  37  ASP ASP D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  ASN 39  39  39  ASN ASN D . n 
D 1 40  VAL 40  40  40  VAL VAL D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  ASN 42  42  42  ASN ASN D . n 
D 1 43  SER 43  43  43  SER SER D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  SER 46  46  46  SER SER D . n 
D 1 47  GLN 47  47  47  GLN GLN D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  LEU 49  49  49  LEU LEU D . n 
D 1 50  PHE 50  50  50  PHE PHE D . n 
D 1 51  LEU 51  51  51  LEU LEU D . n 
D 1 52  GLN 52  52  52  GLN GLN D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  GLN 54  54  54  GLN GLN D . n 
D 1 55  ASP 55  55  55  ASP ASP D . n 
D 1 56  SER 56  56  56  SER SER D . n 
D 1 57  GLU 57  57  57  GLU GLU D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  ASP 59  59  59  ASP ASP D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  TYR 61  61  61  TYR TYR D . n 
D 1 62  LEU 62  62  62  LEU LEU 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  ASN 65  65  65  ASN ASN D . n 
D 1 66  SER 66  66  66  SER SER D . n 
D 1 67  PRO 67  67  67  PRO PRO D . n 
D 1 68  GLY 68  68  68  GLY GLY D . n 
D 1 69  GLY 69  69  69  GLY GLY D . n 
D 1 70  SER 70  70  70  SER SER D . n 
D 1 71  VAL 71  71  71  VAL VAL D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  ALA 73  73  73  ALA ALA D . n 
D 1 74  GLY 74  74  74  GLY GLY D . n 
D 1 75  PHE 75  75  75  PHE PHE D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  ILE 77  77  77  ILE ILE D . n 
D 1 78  TYR 78  78  78  TYR TYR D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  THR 80  80  80  THR THR D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  GLN 82  82  82  GLN GLN D . n 
D 1 83  HIS 83  83  83  HIS HIS D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  LYS 85  85  85  LYS LYS D . n 
D 1 86  PRO 86  86  86  PRO PRO D . n 
D 1 87  ASP 87  87  87  ASP ASP D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  GLN 89  89  89  GLN GLN D . n 
D 1 90  THR 90  90  90  THR THR D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  CYS 92  92  92  CYS CYS D . n 
D 1 93  ILE 93  93  93  ILE ILE D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  MET 95  95  95  MET MET D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  MET 99  99  99  MET MET D . n 
D 1 100 GLY 100 100 100 GLY GLY D . n 
D 1 101 SER 101 101 101 SER SER D . n 
D 1 102 PHE 102 102 102 PHE PHE D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 GLY 107 107 107 GLY GLY D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 LYS 109 109 109 LYS LYS D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 LYS 111 111 111 LYS LYS D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 PHE 113 113 113 PHE PHE D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 PRO 116 116 116 PRO PRO D . n 
D 1 117 ASN 117 117 117 ASN ASN D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 GLU 119 119 119 GLU GLU D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 MET 121 121 121 MET MET D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 GLN 124 124 124 GLN GLN D . n 
D 1 125 PRO 125 125 125 PRO PRO D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 GLN 130 130 130 GLN GLN D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 GLN 132 132 132 GLN GLN D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 THR 134 134 134 THR THR D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 GLU 137 137 137 GLU GLU D . n 
D 1 138 ILE 138 138 138 ILE ILE D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 ASN 141 141 141 ASN ASN D . n 
D 1 142 HIS 142 142 142 HIS HIS D . n 
D 1 143 ILE 143 143 143 ILE ILE D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 LYS 145 145 145 LYS LYS D . n 
D 1 146 THR 146 146 146 THR THR D . n 
D 1 147 ARG 147 147 147 ARG ARG D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 LYS 149 149 149 LYS LYS D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 ASN 151 151 151 ASN ASN D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 ILE 153 153 153 ILE ILE D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 GLU 156 156 156 GLU GLU D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 GLN 160 160 160 GLN GLN D . n 
D 1 161 SER 161 161 161 SER SER D . n 
D 1 162 ILE 162 162 162 ILE ILE D . n 
D 1 163 GLU 163 163 163 GLU GLU D . n 
D 1 164 LYS 164 164 164 LYS LYS D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 GLN 166 166 166 GLN GLN D . n 
D 1 167 LYS 167 167 167 LYS LYS D . n 
D 1 168 ASP 168 168 168 ASP ASP D . n 
D 1 169 THR 169 169 169 THR THR D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 ARG 171 171 171 ARG ARG D . n 
D 1 172 ASP 172 172 172 ASP ASP D . n 
D 1 173 ASN 173 173 173 ASN ASN D . n 
D 1 174 PHE 174 174 174 PHE PHE D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 THR 176 176 176 THR THR D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 GLU 178 178 178 GLU GLU D . n 
D 1 179 GLU 179 179 179 GLU GLU D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 LYS 181 181 181 LYS LYS D . n 
D 1 182 GLU 182 182 182 GLU GLU D . n 
D 1 183 TYR 183 183 183 TYR TYR D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 ILE 186 186 186 ILE ILE D . n 
D 1 187 ASP 187 187 187 ASP ASP D . n 
D 1 188 GLU 188 188 188 GLU GLU D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 MET 190 190 190 MET MET D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 PRO 192 192 192 PRO PRO D . n 
D 1 193 GLU 193 193 193 GLU GLU D . n 
D 1 194 THR 194 194 194 THR THR D . n 
D 1 195 LYS 195 195 195 LYS LYS D . n 
D 1 196 HIS 196 196 ?   ?   ?   D . n 
D 1 197 HIS 197 197 ?   ?   ?   D . n 
D 1 198 HIS 198 198 ?   ?   ?   D . n 
D 1 199 HIS 199 199 ?   ?   ?   D . n 
D 1 200 HIS 200 200 ?   ?   ?   D . n 
D 1 201 HIS 201 201 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ASN 2   2   ?   ?   ?   E . n 
E 1 3   LEU 3   3   ?   ?   ?   E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   PRO 5   5   5   PRO PRO E . n 
E 1 6   THR 6   6   6   THR THR E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   ILE 8   8   8   ILE ILE E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  THR 10  10  10  THR THR E . n 
E 1 11  THR 11  11  11  THR THR E . n 
E 1 12  ASN 12  12  12  ASN ASN E . n 
E 1 13  ARG 13  13  13  ARG ARG E . n 
E 1 14  GLY 14  14  14  GLY GLY E . n 
E 1 15  GLU 15  15  15  GLU GLU E . n 
E 1 16  ARG 16  16  16  ARG ARG E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  TYR 18  18  18  TYR TYR E . n 
E 1 19  ASP 19  19  19  ASP ASP E . n 
E 1 20  ILE 20  20  20  ILE ILE E . n 
E 1 21  TYR 21  21  21  TYR TYR E . n 
E 1 22  SER 22  22  22  SER SER E . n 
E 1 23  ARG 23  23  23  ARG ARG E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  LYS 26  26  26  LYS LYS E . n 
E 1 27  ASP 27  27  27  ASP ASP E . n 
E 1 28  ARG 28  28  28  ARG ARG E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  ILE 30  30  30  ILE ILE E . n 
E 1 31  MET 31  31  31  MET MET E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  GLN 35  35  35  GLN GLN E . n 
E 1 36  ILE 36  36  36  ILE ILE E . n 
E 1 37  ASP 37  37  37  ASP ASP E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  ASN 39  39  39  ASN ASN E . n 
E 1 40  VAL 40  40  40  VAL VAL E . n 
E 1 41  ALA 41  41  41  ALA ALA E . n 
E 1 42  ASN 42  42  42  ASN ASN E . n 
E 1 43  SER 43  43  43  SER SER E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  SER 46  46  46  SER SER E . n 
E 1 47  GLN 47  47  47  GLN GLN E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  LEU 49  49  49  LEU LEU E . n 
E 1 50  PHE 50  50  50  PHE PHE E . n 
E 1 51  LEU 51  51  51  LEU LEU E . n 
E 1 52  GLN 52  52  52  GLN GLN E . n 
E 1 53  ALA 53  53  53  ALA ALA E . n 
E 1 54  GLN 54  54  54  GLN GLN E . n 
E 1 55  ASP 55  55  55  ASP ASP E . n 
E 1 56  SER 56  56  56  SER SER E . n 
E 1 57  GLU 57  57  57  GLU GLU E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  ASP 59  59  59  ASP ASP E . n 
E 1 60  ILE 60  60  60  ILE ILE E . n 
E 1 61  TYR 61  61  61  TYR TYR E . n 
E 1 62  LEU 62  62  62  LEU LEU E . n 
E 1 63  TYR 63  63  63  TYR TYR E . n 
E 1 64  ILE 64  64  64  ILE ILE E . n 
E 1 65  ASN 65  65  65  ASN ASN E . n 
E 1 66  SER 66  66  66  SER SER E . n 
E 1 67  PRO 67  67  67  PRO PRO E . n 
E 1 68  GLY 68  68  68  GLY GLY E . n 
E 1 69  GLY 69  69  69  GLY GLY E . n 
E 1 70  SER 70  70  70  SER SER E . n 
E 1 71  VAL 71  71  71  VAL VAL E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  ALA 73  73  73  ALA ALA E . n 
E 1 74  GLY 74  74  74  GLY GLY E . n 
E 1 75  PHE 75  75  75  PHE PHE E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  ILE 77  77  77  ILE ILE E . n 
E 1 78  TYR 78  78  78  TYR TYR E . n 
E 1 79  ASP 79  79  79  ASP ASP E . n 
E 1 80  THR 80  80  80  THR THR E . n 
E 1 81  ILE 81  81  81  ILE ILE E . n 
E 1 82  GLN 82  82  82  GLN GLN E . n 
E 1 83  HIS 83  83  83  HIS HIS E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  LYS 85  85  85  LYS LYS E . n 
E 1 86  PRO 86  86  86  PRO PRO E . n 
E 1 87  ASP 87  87  87  ASP ASP E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  GLN 89  89  89  GLN GLN E . n 
E 1 90  THR 90  90  90  THR THR E . n 
E 1 91  ILE 91  91  91  ILE ILE E . n 
E 1 92  CYS 92  92  92  CYS CYS E . n 
E 1 93  ILE 93  93  93  ILE ILE E . n 
E 1 94  GLY 94  94  94  GLY GLY E . n 
E 1 95  MET 95  95  95  MET MET E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  MET 99  99  99  MET MET E . n 
E 1 100 GLY 100 100 100 GLY GLY E . n 
E 1 101 SER 101 101 101 SER SER E . n 
E 1 102 PHE 102 102 102 PHE PHE E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 GLY 107 107 107 GLY GLY E . n 
E 1 108 ALA 108 108 108 ALA ALA E . n 
E 1 109 LYS 109 109 109 LYS LYS E . n 
E 1 110 GLY 110 110 110 GLY GLY E . n 
E 1 111 LYS 111 111 111 LYS LYS E . n 
E 1 112 ARG 112 112 112 ARG ARG E . n 
E 1 113 PHE 113 113 113 PHE PHE E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 PRO 116 116 116 PRO PRO E . n 
E 1 117 ASN 117 117 117 ASN ASN E . n 
E 1 118 ALA 118 118 118 ALA ALA E . n 
E 1 119 GLU 119 119 119 GLU GLU E . n 
E 1 120 VAL 120 120 120 VAL VAL E . n 
E 1 121 MET 121 121 121 MET MET E . n 
E 1 122 ILE 122 122 122 ILE ILE E . n 
E 1 123 HIS 123 123 123 HIS HIS E . n 
E 1 124 GLN 124 124 124 GLN GLN E . n 
E 1 125 PRO 125 125 125 PRO PRO E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 GLN 130 130 130 GLN GLN E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 GLN 132 132 132 GLN GLN E . n 
E 1 133 ALA 133 133 133 ALA ALA E . n 
E 1 134 THR 134 134 134 THR THR E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 ILE 136 136 136 ILE ILE E . n 
E 1 137 GLU 137 137 137 GLU GLU E . n 
E 1 138 ILE 138 138 138 ILE ILE E . n 
E 1 139 ALA 139 139 139 ALA ALA E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 ASN 141 141 141 ASN ASN E . n 
E 1 142 HIS 142 142 142 HIS HIS E . n 
E 1 143 ILE 143 143 143 ILE ILE E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 LYS 145 145 145 LYS LYS E . n 
E 1 146 THR 146 146 146 THR THR E . n 
E 1 147 ARG 147 147 147 ARG ARG E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 LYS 149 149 149 LYS LYS E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 ASN 151 151 151 ASN ASN E . n 
E 1 152 ARG 152 152 152 ARG ARG E . n 
E 1 153 ILE 153 153 153 ILE ILE E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 SER 155 155 155 SER SER E . n 
E 1 156 GLU 156 156 156 GLU GLU E . n 
E 1 157 ARG 157 157 157 ARG ARG E . n 
E 1 158 THR 158 158 158 THR THR E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 GLN 160 160 160 GLN GLN E . n 
E 1 161 SER 161 161 161 SER SER E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 GLU 163 163 163 GLU GLU E . n 
E 1 164 LYS 164 164 164 LYS LYS E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 GLN 166 166 166 GLN GLN E . n 
E 1 167 LYS 167 167 167 LYS LYS E . n 
E 1 168 ASP 168 168 168 ASP ASP E . n 
E 1 169 THR 169 169 169 THR THR E . n 
E 1 170 ASP 170 170 170 ASP ASP E . n 
E 1 171 ARG 171 171 171 ARG ARG E . n 
E 1 172 ASP 172 172 172 ASP ASP E . n 
E 1 173 ASN 173 173 173 ASN ASN E . n 
E 1 174 PHE 174 174 174 PHE PHE E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 THR 176 176 176 THR THR E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 GLU 178 178 178 GLU GLU E . n 
E 1 179 GLU 179 179 179 GLU GLU E . n 
E 1 180 ALA 180 180 180 ALA ALA E . n 
E 1 181 LYS 181 181 181 LYS LYS E . n 
E 1 182 GLU 182 182 182 GLU GLU E . n 
E 1 183 TYR 183 183 183 TYR TYR E . n 
E 1 184 GLY 184 184 184 GLY GLY E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 ILE 186 186 186 ILE ILE E . n 
E 1 187 ASP 187 187 187 ASP ASP E . n 
E 1 188 GLU 188 188 188 GLU GLU E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 MET 190 190 190 MET MET E . n 
E 1 191 VAL 191 191 191 VAL VAL E . n 
E 1 192 PRO 192 192 192 PRO PRO E . n 
E 1 193 GLU 193 193 193 GLU GLU E . n 
E 1 194 THR 194 194 194 THR THR E . n 
E 1 195 LYS 195 195 ?   ?   ?   E . n 
E 1 196 HIS 196 196 ?   ?   ?   E . n 
E 1 197 HIS 197 197 ?   ?   ?   E . n 
E 1 198 HIS 198 198 ?   ?   ?   E . n 
E 1 199 HIS 199 199 ?   ?   ?   E . n 
E 1 200 HIS 200 200 ?   ?   ?   E . n 
E 1 201 HIS 201 201 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ASN 2   2   ?   ?   ?   F . n 
F 1 3   LEU 3   3   3   LEU LEU F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   PRO 5   5   5   PRO PRO F . n 
F 1 6   THR 6   6   6   THR THR F . n 
F 1 7   VAL 7   7   7   VAL VAL F . n 
F 1 8   ILE 8   8   8   ILE ILE F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  THR 10  10  10  THR THR F . n 
F 1 11  THR 11  11  11  THR THR F . n 
F 1 12  ASN 12  12  12  ASN ASN F . n 
F 1 13  ARG 13  13  13  ARG ARG F . n 
F 1 14  GLY 14  14  14  GLY GLY F . n 
F 1 15  GLU 15  15  15  GLU GLU F . n 
F 1 16  ARG 16  16  16  ARG ARG F . n 
F 1 17  ALA 17  17  17  ALA ALA F . n 
F 1 18  TYR 18  18  18  TYR TYR F . n 
F 1 19  ASP 19  19  19  ASP ASP F . n 
F 1 20  ILE 20  20  20  ILE ILE F . n 
F 1 21  TYR 21  21  21  TYR TYR F . n 
F 1 22  SER 22  22  22  SER SER F . n 
F 1 23  ARG 23  23  23  ARG ARG F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  LYS 26  26  26  LYS LYS F . n 
F 1 27  ASP 27  27  27  ASP ASP F . n 
F 1 28  ARG 28  28  28  ARG ARG F . n 
F 1 29  ILE 29  29  29  ILE ILE F . n 
F 1 30  ILE 30  30  30  ILE ILE F . n 
F 1 31  MET 31  31  31  MET MET F . n 
F 1 32  LEU 32  32  32  LEU LEU F . n 
F 1 33  GLY 33  33  33  GLY GLY F . n 
F 1 34  SER 34  34  34  SER SER F . n 
F 1 35  GLN 35  35  35  GLN GLN F . n 
F 1 36  ILE 36  36  36  ILE ILE F . n 
F 1 37  ASP 37  37  37  ASP ASP F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  ASN 39  39  39  ASN ASN F . n 
F 1 40  VAL 40  40  40  VAL VAL F . n 
F 1 41  ALA 41  41  41  ALA ALA F . n 
F 1 42  ASN 42  42  42  ASN ASN F . n 
F 1 43  SER 43  43  43  SER SER F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  VAL 45  45  45  VAL VAL F . n 
F 1 46  SER 46  46  46  SER SER F . n 
F 1 47  GLN 47  47  47  GLN GLN F . n 
F 1 48  LEU 48  48  48  LEU LEU F . n 
F 1 49  LEU 49  49  49  LEU LEU F . n 
F 1 50  PHE 50  50  50  PHE PHE F . n 
F 1 51  LEU 51  51  51  LEU LEU F . n 
F 1 52  GLN 52  52  52  GLN GLN F . n 
F 1 53  ALA 53  53  53  ALA ALA F . n 
F 1 54  GLN 54  54  54  GLN GLN F . n 
F 1 55  ASP 55  55  55  ASP ASP F . n 
F 1 56  SER 56  56  56  SER SER F . n 
F 1 57  GLU 57  57  57  GLU GLU F . n 
F 1 58  LYS 58  58  58  LYS LYS F . n 
F 1 59  ASP 59  59  59  ASP ASP F . n 
F 1 60  ILE 60  60  60  ILE ILE F . n 
F 1 61  TYR 61  61  61  TYR TYR F . n 
F 1 62  LEU 62  62  62  LEU LEU F . n 
F 1 63  TYR 63  63  63  TYR TYR F . n 
F 1 64  ILE 64  64  64  ILE ILE F . n 
F 1 65  ASN 65  65  65  ASN ASN F . n 
F 1 66  SER 66  66  66  SER SER F . n 
F 1 67  PRO 67  67  67  PRO PRO F . n 
F 1 68  GLY 68  68  68  GLY GLY F . n 
F 1 69  GLY 69  69  69  GLY GLY F . n 
F 1 70  SER 70  70  70  SER SER F . n 
F 1 71  VAL 71  71  71  VAL VAL F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  ALA 73  73  73  ALA ALA F . n 
F 1 74  GLY 74  74  74  GLY GLY F . n 
F 1 75  PHE 75  75  75  PHE PHE F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  ILE 77  77  77  ILE ILE F . n 
F 1 78  TYR 78  78  78  TYR TYR F . n 
F 1 79  ASP 79  79  79  ASP ASP F . n 
F 1 80  THR 80  80  80  THR THR F . n 
F 1 81  ILE 81  81  81  ILE ILE F . n 
F 1 82  GLN 82  82  82  GLN GLN F . n 
F 1 83  HIS 83  83  83  HIS HIS F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  LYS 85  85  85  LYS LYS F . n 
F 1 86  PRO 86  86  86  PRO PRO F . n 
F 1 87  ASP 87  87  87  ASP ASP F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  GLN 89  89  89  GLN GLN F . n 
F 1 90  THR 90  90  90  THR THR F . n 
F 1 91  ILE 91  91  91  ILE ILE F . n 
F 1 92  CYS 92  92  92  CYS CYS F . n 
F 1 93  ILE 93  93  93  ILE ILE F . n 
F 1 94  GLY 94  94  94  GLY GLY F . n 
F 1 95  MET 95  95  95  MET MET F . n 
F 1 96  ALA 96  96  96  ALA ALA F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  SER 98  98  98  SER SER F . n 
F 1 99  MET 99  99  99  MET MET F . n 
F 1 100 GLY 100 100 100 GLY GLY F . n 
F 1 101 SER 101 101 101 SER SER F . n 
F 1 102 PHE 102 102 102 PHE PHE F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 ALA 106 106 106 ALA ALA F . n 
F 1 107 GLY 107 107 107 GLY GLY F . n 
F 1 108 ALA 108 108 108 ALA ALA F . n 
F 1 109 LYS 109 109 109 LYS LYS F . n 
F 1 110 GLY 110 110 110 GLY GLY F . n 
F 1 111 LYS 111 111 111 LYS LYS F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 PHE 113 113 113 PHE PHE F . n 
F 1 114 ALA 114 114 114 ALA ALA F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 PRO 116 116 116 PRO PRO F . n 
F 1 117 ASN 117 117 117 ASN ASN F . n 
F 1 118 ALA 118 118 118 ALA ALA F . n 
F 1 119 GLU 119 119 119 GLU GLU F . n 
F 1 120 VAL 120 120 120 VAL VAL F . n 
F 1 121 MET 121 121 121 MET MET F . n 
F 1 122 ILE 122 122 122 ILE ILE F . n 
F 1 123 HIS 123 123 123 HIS HIS F . n 
F 1 124 GLN 124 124 124 GLN GLN F . n 
F 1 125 PRO 125 125 125 PRO PRO F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 GLY 128 128 128 GLY GLY F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 GLN 130 130 130 GLN GLN F . n 
F 1 131 GLY 131 131 131 GLY GLY F . n 
F 1 132 GLN 132 132 132 GLN GLN F . n 
F 1 133 ALA 133 133 133 ALA ALA F . n 
F 1 134 THR 134 134 134 THR THR F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 ILE 136 136 136 ILE ILE F . n 
F 1 137 GLU 137 137 137 GLU GLU F . n 
F 1 138 ILE 138 138 138 ILE ILE F . n 
F 1 139 ALA 139 139 139 ALA ALA F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 ASN 141 141 141 ASN ASN F . n 
F 1 142 HIS 142 142 142 HIS HIS F . n 
F 1 143 ILE 143 143 143 ILE ILE F . n 
F 1 144 LEU 144 144 144 LEU LEU F . n 
F 1 145 LYS 145 145 145 LYS LYS F . n 
F 1 146 THR 146 146 146 THR THR F . n 
F 1 147 ARG 147 147 147 ARG ARG F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 LYS 149 149 149 LYS LYS F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 ASN 151 151 151 ASN ASN F . n 
F 1 152 ARG 152 152 152 ARG ARG F . n 
F 1 153 ILE 153 153 153 ILE ILE F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 SER 155 155 155 SER SER F . n 
F 1 156 GLU 156 156 156 GLU GLU F . n 
F 1 157 ARG 157 157 157 ARG ARG F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 GLN 160 160 160 GLN GLN F . n 
F 1 161 SER 161 161 161 SER SER F . n 
F 1 162 ILE 162 162 162 ILE ILE F . n 
F 1 163 GLU 163 163 163 GLU GLU F . n 
F 1 164 LYS 164 164 164 LYS LYS F . n 
F 1 165 ILE 165 165 165 ILE ILE F . n 
F 1 166 GLN 166 166 166 GLN GLN F . n 
F 1 167 LYS 167 167 167 LYS LYS F . n 
F 1 168 ASP 168 168 168 ASP ASP F . n 
F 1 169 THR 169 169 169 THR THR F . n 
F 1 170 ASP 170 170 170 ASP ASP F . n 
F 1 171 ARG 171 171 171 ARG ARG F . n 
F 1 172 ASP 172 172 172 ASP ASP F . n 
F 1 173 ASN 173 173 173 ASN ASN F . n 
F 1 174 PHE 174 174 174 PHE PHE F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 THR 176 176 176 THR THR F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 GLU 178 178 178 GLU GLU F . n 
F 1 179 GLU 179 179 179 GLU GLU F . n 
F 1 180 ALA 180 180 180 ALA ALA F . n 
F 1 181 LYS 181 181 181 LYS LYS F . n 
F 1 182 GLU 182 182 182 GLU GLU F . n 
F 1 183 TYR 183 183 183 TYR TYR F . n 
F 1 184 GLY 184 184 184 GLY GLY F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 ILE 186 186 186 ILE ILE F . n 
F 1 187 ASP 187 187 187 ASP ASP F . n 
F 1 188 GLU 188 188 188 GLU GLU F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 MET 190 190 190 MET MET F . n 
F 1 191 VAL 191 191 191 VAL VAL F . n 
F 1 192 PRO 192 192 192 PRO PRO F . n 
F 1 193 GLU 193 193 ?   ?   ?   F . n 
F 1 194 THR 194 194 ?   ?   ?   F . n 
F 1 195 LYS 195 195 ?   ?   ?   F . n 
F 1 196 HIS 196 196 ?   ?   ?   F . n 
F 1 197 HIS 197 197 ?   ?   ?   F . n 
F 1 198 HIS 198 198 ?   ?   ?   F . n 
F 1 199 HIS 199 199 ?   ?   ?   F . n 
F 1 200 HIS 200 200 ?   ?   ?   F . n 
F 1 201 HIS 201 201 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   ASN 2   2   ?   ?   ?   G . n 
G 1 3   LEU 3   3   3   LEU LEU G . n 
G 1 4   ILE 4   4   4   ILE ILE G . n 
G 1 5   PRO 5   5   5   PRO PRO G . n 
G 1 6   THR 6   6   6   THR THR G . n 
G 1 7   VAL 7   7   7   VAL VAL G . n 
G 1 8   ILE 8   8   8   ILE ILE G . n 
G 1 9   GLU 9   9   ?   ?   ?   G . n 
G 1 10  THR 10  10  ?   ?   ?   G . n 
G 1 11  THR 11  11  ?   ?   ?   G . n 
G 1 12  ASN 12  12  ?   ?   ?   G . n 
G 1 13  ARG 13  13  ?   ?   ?   G . n 
G 1 14  GLY 14  14  ?   ?   ?   G . n 
G 1 15  GLU 15  15  ?   ?   ?   G . n 
G 1 16  ARG 16  16  16  ARG ARG G . n 
G 1 17  ALA 17  17  17  ALA ALA G . n 
G 1 18  TYR 18  18  18  TYR TYR G . n 
G 1 19  ASP 19  19  19  ASP ASP G . n 
G 1 20  ILE 20  20  20  ILE ILE G . n 
G 1 21  TYR 21  21  21  TYR TYR G . n 
G 1 22  SER 22  22  22  SER SER G . n 
G 1 23  ARG 23  23  23  ARG ARG G . n 
G 1 24  LEU 24  24  24  LEU LEU G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  LYS 26  26  26  LYS LYS G . n 
G 1 27  ASP 27  27  27  ASP ASP G . n 
G 1 28  ARG 28  28  28  ARG ARG G . n 
G 1 29  ILE 29  29  29  ILE ILE G . n 
G 1 30  ILE 30  30  30  ILE ILE G . n 
G 1 31  MET 31  31  31  MET MET G . n 
G 1 32  LEU 32  32  32  LEU LEU G . n 
G 1 33  GLY 33  33  33  GLY GLY G . n 
G 1 34  SER 34  34  34  SER SER G . n 
G 1 35  GLN 35  35  35  GLN GLN G . n 
G 1 36  ILE 36  36  36  ILE ILE G . n 
G 1 37  ASP 37  37  37  ASP ASP G . n 
G 1 38  ASP 38  38  38  ASP ASP G . n 
G 1 39  ASN 39  39  39  ASN ASN G . n 
G 1 40  VAL 40  40  40  VAL VAL G . n 
G 1 41  ALA 41  41  41  ALA ALA G . n 
G 1 42  ASN 42  42  42  ASN ASN G . n 
G 1 43  SER 43  43  43  SER SER G . n 
G 1 44  ILE 44  44  44  ILE ILE G . n 
G 1 45  VAL 45  45  45  VAL VAL G . n 
G 1 46  SER 46  46  46  SER SER G . n 
G 1 47  GLN 47  47  47  GLN GLN G . n 
G 1 48  LEU 48  48  48  LEU LEU G . n 
G 1 49  LEU 49  49  49  LEU LEU G . n 
G 1 50  PHE 50  50  50  PHE PHE G . n 
G 1 51  LEU 51  51  51  LEU LEU G . n 
G 1 52  GLN 52  52  52  GLN GLN G . n 
G 1 53  ALA 53  53  53  ALA ALA G . n 
G 1 54  GLN 54  54  54  GLN GLN G . n 
G 1 55  ASP 55  55  55  ASP ASP G . n 
G 1 56  SER 56  56  56  SER SER G . n 
G 1 57  GLU 57  57  57  GLU GLU G . n 
G 1 58  LYS 58  58  58  LYS LYS G . n 
G 1 59  ASP 59  59  59  ASP ASP G . n 
G 1 60  ILE 60  60  60  ILE ILE G . n 
G 1 61  TYR 61  61  61  TYR TYR G . n 
G 1 62  LEU 62  62  62  LEU LEU G . n 
G 1 63  TYR 63  63  63  TYR TYR G . n 
G 1 64  ILE 64  64  64  ILE ILE G . n 
G 1 65  ASN 65  65  65  ASN ASN G . n 
G 1 66  SER 66  66  66  SER SER G . n 
G 1 67  PRO 67  67  67  PRO PRO G . n 
G 1 68  GLY 68  68  68  GLY GLY G . n 
G 1 69  GLY 69  69  69  GLY GLY G . n 
G 1 70  SER 70  70  70  SER SER G . n 
G 1 71  VAL 71  71  71  VAL VAL G . n 
G 1 72  THR 72  72  72  THR THR G . n 
G 1 73  ALA 73  73  73  ALA ALA G . n 
G 1 74  GLY 74  74  74  GLY GLY G . n 
G 1 75  PHE 75  75  75  PHE PHE G . n 
G 1 76  ALA 76  76  76  ALA ALA G . n 
G 1 77  ILE 77  77  77  ILE ILE G . n 
G 1 78  TYR 78  78  78  TYR TYR G . n 
G 1 79  ASP 79  79  79  ASP ASP G . n 
G 1 80  THR 80  80  80  THR THR G . n 
G 1 81  ILE 81  81  81  ILE ILE G . n 
G 1 82  GLN 82  82  82  GLN GLN G . n 
G 1 83  HIS 83  83  83  HIS HIS G . n 
G 1 84  ILE 84  84  84  ILE ILE G . n 
G 1 85  LYS 85  85  85  LYS LYS G . n 
G 1 86  PRO 86  86  86  PRO PRO G . n 
G 1 87  ASP 87  87  87  ASP ASP G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  GLN 89  89  89  GLN GLN G . n 
G 1 90  THR 90  90  90  THR THR G . n 
G 1 91  ILE 91  91  91  ILE ILE G . n 
G 1 92  CYS 92  92  92  CYS CYS G . n 
G 1 93  ILE 93  93  93  ILE ILE G . n 
G 1 94  GLY 94  94  94  GLY GLY G . n 
G 1 95  MET 95  95  95  MET MET G . n 
G 1 96  ALA 96  96  96  ALA ALA G . n 
G 1 97  ALA 97  97  97  ALA ALA G . n 
G 1 98  SER 98  98  98  SER SER G . n 
G 1 99  MET 99  99  99  MET MET G . n 
G 1 100 GLY 100 100 100 GLY GLY G . n 
G 1 101 SER 101 101 101 SER SER G . n 
G 1 102 PHE 102 102 102 PHE PHE G . n 
G 1 103 LEU 103 103 103 LEU LEU G . n 
G 1 104 LEU 104 104 104 LEU LEU G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 ALA 106 106 106 ALA ALA G . n 
G 1 107 GLY 107 107 107 GLY GLY G . n 
G 1 108 ALA 108 108 108 ALA ALA G . n 
G 1 109 LYS 109 109 109 LYS LYS G . n 
G 1 110 GLY 110 110 110 GLY GLY G . n 
G 1 111 LYS 111 111 111 LYS LYS G . n 
G 1 112 ARG 112 112 112 ARG ARG G . n 
G 1 113 PHE 113 113 113 PHE PHE G . n 
G 1 114 ALA 114 114 114 ALA ALA G . n 
G 1 115 LEU 115 115 115 LEU LEU G . n 
G 1 116 PRO 116 116 116 PRO PRO G . n 
G 1 117 ASN 117 117 117 ASN ASN G . n 
G 1 118 ALA 118 118 118 ALA ALA G . n 
G 1 119 GLU 119 119 119 GLU GLU G . n 
G 1 120 VAL 120 120 120 VAL VAL G . n 
G 1 121 MET 121 121 121 MET MET G . n 
G 1 122 ILE 122 122 122 ILE ILE G . n 
G 1 123 HIS 123 123 123 HIS HIS G . n 
G 1 124 GLN 124 124 124 GLN GLN G . n 
G 1 125 PRO 125 125 125 PRO PRO G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 GLY 128 128 128 GLY GLY G . n 
G 1 129 ALA 129 129 129 ALA ALA G . n 
G 1 130 GLN 130 130 130 GLN GLN G . n 
G 1 131 GLY 131 131 131 GLY GLY G . n 
G 1 132 GLN 132 132 132 GLN GLN G . n 
G 1 133 ALA 133 133 133 ALA ALA G . n 
G 1 134 THR 134 134 134 THR THR G . n 
G 1 135 GLU 135 135 135 GLU GLU G . n 
G 1 136 ILE 136 136 136 ILE ILE G . n 
G 1 137 GLU 137 137 137 GLU GLU G . n 
G 1 138 ILE 138 138 138 ILE ILE G . n 
G 1 139 ALA 139 139 139 ALA ALA G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 ASN 141 141 141 ASN ASN G . n 
G 1 142 HIS 142 142 142 HIS HIS G . n 
G 1 143 ILE 143 143 143 ILE ILE G . n 
G 1 144 LEU 144 144 144 LEU LEU G . n 
G 1 145 LYS 145 145 145 LYS LYS G . n 
G 1 146 THR 146 146 146 THR THR G . n 
G 1 147 ARG 147 147 147 ARG ARG G . n 
G 1 148 GLU 148 148 148 GLU GLU G . n 
G 1 149 LYS 149 149 149 LYS LYS G . n 
G 1 150 LEU 150 150 150 LEU LEU G . n 
G 1 151 ASN 151 151 151 ASN ASN G . n 
G 1 152 ARG 152 152 152 ARG ARG G . n 
G 1 153 ILE 153 153 153 ILE ILE G . n 
G 1 154 LEU 154 154 154 LEU LEU G . n 
G 1 155 SER 155 155 155 SER SER G . n 
G 1 156 GLU 156 156 156 GLU GLU G . n 
G 1 157 ARG 157 157 157 ARG ARG G . n 
G 1 158 THR 158 158 158 THR THR G . n 
G 1 159 GLY 159 159 159 GLY GLY G . n 
G 1 160 GLN 160 160 160 GLN GLN G . n 
G 1 161 SER 161 161 161 SER SER G . n 
G 1 162 ILE 162 162 162 ILE ILE G . n 
G 1 163 GLU 163 163 163 GLU GLU G . n 
G 1 164 LYS 164 164 164 LYS LYS G . n 
G 1 165 ILE 165 165 165 ILE ILE G . n 
G 1 166 GLN 166 166 166 GLN GLN G . n 
G 1 167 LYS 167 167 167 LYS LYS G . n 
G 1 168 ASP 168 168 168 ASP ASP G . n 
G 1 169 THR 169 169 169 THR THR G . n 
G 1 170 ASP 170 170 170 ASP ASP G . n 
G 1 171 ARG 171 171 171 ARG ARG G . n 
G 1 172 ASP 172 172 172 ASP ASP G . n 
G 1 173 ASN 173 173 173 ASN ASN G . n 
G 1 174 PHE 174 174 174 PHE PHE G . n 
G 1 175 LEU 175 175 175 LEU LEU G . n 
G 1 176 THR 176 176 176 THR THR G . n 
G 1 177 ALA 177 177 177 ALA ALA G . n 
G 1 178 GLU 178 178 178 GLU GLU G . n 
G 1 179 GLU 179 179 179 GLU GLU G . n 
G 1 180 ALA 180 180 180 ALA ALA G . n 
G 1 181 LYS 181 181 181 LYS LYS G . n 
G 1 182 GLU 182 182 182 GLU GLU G . n 
G 1 183 TYR 183 183 183 TYR TYR G . n 
G 1 184 GLY 184 184 184 GLY GLY G . n 
G 1 185 LEU 185 185 185 LEU LEU G . n 
G 1 186 ILE 186 186 186 ILE ILE G . n 
G 1 187 ASP 187 187 187 ASP ASP G . n 
G 1 188 GLU 188 188 188 GLU GLU G . n 
G 1 189 VAL 189 189 189 VAL VAL G . n 
G 1 190 MET 190 190 190 MET MET G . n 
G 1 191 VAL 191 191 191 VAL VAL G . n 
G 1 192 PRO 192 192 192 PRO PRO G . n 
G 1 193 GLU 193 193 193 GLU GLU G . n 
G 1 194 THR 194 194 ?   ?   ?   G . n 
G 1 195 LYS 195 195 ?   ?   ?   G . n 
G 1 196 HIS 196 196 ?   ?   ?   G . n 
G 1 197 HIS 197 197 ?   ?   ?   G . n 
G 1 198 HIS 198 198 ?   ?   ?   G . n 
G 1 199 HIS 199 199 ?   ?   ?   G . n 
G 1 200 HIS 200 200 ?   ?   ?   G . n 
G 1 201 HIS 201 201 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   ASN 2   2   ?   ?   ?   H . n 
H 1 3   LEU 3   3   3   LEU LEU H . n 
H 1 4   ILE 4   4   4   ILE ILE H . n 
H 1 5   PRO 5   5   5   PRO PRO H . n 
H 1 6   THR 6   6   6   THR THR H . n 
H 1 7   VAL 7   7   7   VAL VAL H . n 
H 1 8   ILE 8   8   8   ILE ILE H . n 
H 1 9   GLU 9   9   9   GLU GLU H . n 
H 1 10  THR 10  10  ?   ?   ?   H . n 
H 1 11  THR 11  11  ?   ?   ?   H . n 
H 1 12  ASN 12  12  ?   ?   ?   H . n 
H 1 13  ARG 13  13  ?   ?   ?   H . n 
H 1 14  GLY 14  14  ?   ?   ?   H . n 
H 1 15  GLU 15  15  ?   ?   ?   H . n 
H 1 16  ARG 16  16  16  ARG ARG H . n 
H 1 17  ALA 17  17  17  ALA ALA H . n 
H 1 18  TYR 18  18  18  TYR TYR H . n 
H 1 19  ASP 19  19  19  ASP ASP H . n 
H 1 20  ILE 20  20  20  ILE ILE H . n 
H 1 21  TYR 21  21  21  TYR TYR H . n 
H 1 22  SER 22  22  22  SER SER H . n 
H 1 23  ARG 23  23  23  ARG ARG H . n 
H 1 24  LEU 24  24  24  LEU LEU H . n 
H 1 25  LEU 25  25  25  LEU LEU H . n 
H 1 26  LYS 26  26  26  LYS LYS H . n 
H 1 27  ASP 27  27  27  ASP ASP H . n 
H 1 28  ARG 28  28  28  ARG ARG H . n 
H 1 29  ILE 29  29  29  ILE ILE H . n 
H 1 30  ILE 30  30  30  ILE ILE H . n 
H 1 31  MET 31  31  31  MET MET H . n 
H 1 32  LEU 32  32  32  LEU LEU H . n 
H 1 33  GLY 33  33  33  GLY GLY H . n 
H 1 34  SER 34  34  34  SER SER H . n 
H 1 35  GLN 35  35  35  GLN GLN H . n 
H 1 36  ILE 36  36  36  ILE ILE H . n 
H 1 37  ASP 37  37  37  ASP ASP H . n 
H 1 38  ASP 38  38  38  ASP ASP H . n 
H 1 39  ASN 39  39  39  ASN ASN H . n 
H 1 40  VAL 40  40  40  VAL VAL H . n 
H 1 41  ALA 41  41  41  ALA ALA H . n 
H 1 42  ASN 42  42  42  ASN ASN H . n 
H 1 43  SER 43  43  43  SER SER H . n 
H 1 44  ILE 44  44  44  ILE ILE H . n 
H 1 45  VAL 45  45  45  VAL VAL H . n 
H 1 46  SER 46  46  46  SER SER H . n 
H 1 47  GLN 47  47  47  GLN GLN H . n 
H 1 48  LEU 48  48  48  LEU LEU H . n 
H 1 49  LEU 49  49  49  LEU LEU H . n 
H 1 50  PHE 50  50  50  PHE PHE H . n 
H 1 51  LEU 51  51  51  LEU LEU H . n 
H 1 52  GLN 52  52  52  GLN GLN H . n 
H 1 53  ALA 53  53  53  ALA ALA H . n 
H 1 54  GLN 54  54  54  GLN GLN H . n 
H 1 55  ASP 55  55  55  ASP ASP H . n 
H 1 56  SER 56  56  56  SER SER H . n 
H 1 57  GLU 57  57  57  GLU GLU H . n 
H 1 58  LYS 58  58  58  LYS LYS H . n 
H 1 59  ASP 59  59  59  ASP ASP H . n 
H 1 60  ILE 60  60  60  ILE ILE H . n 
H 1 61  TYR 61  61  61  TYR TYR H . n 
H 1 62  LEU 62  62  62  LEU LEU H . n 
H 1 63  TYR 63  63  63  TYR TYR H . n 
H 1 64  ILE 64  64  64  ILE ILE H . n 
H 1 65  ASN 65  65  65  ASN ASN H . n 
H 1 66  SER 66  66  66  SER SER H . n 
H 1 67  PRO 67  67  67  PRO PRO H . n 
H 1 68  GLY 68  68  68  GLY GLY H . n 
H 1 69  GLY 69  69  69  GLY GLY H . n 
H 1 70  SER 70  70  70  SER SER H . n 
H 1 71  VAL 71  71  71  VAL VAL H . n 
H 1 72  THR 72  72  72  THR THR H . n 
H 1 73  ALA 73  73  73  ALA ALA H . n 
H 1 74  GLY 74  74  74  GLY GLY H . n 
H 1 75  PHE 75  75  75  PHE PHE H . n 
H 1 76  ALA 76  76  76  ALA ALA H . n 
H 1 77  ILE 77  77  77  ILE ILE H . n 
H 1 78  TYR 78  78  78  TYR TYR H . n 
H 1 79  ASP 79  79  79  ASP ASP H . n 
H 1 80  THR 80  80  80  THR THR H . n 
H 1 81  ILE 81  81  81  ILE ILE H . n 
H 1 82  GLN 82  82  82  GLN GLN H . n 
H 1 83  HIS 83  83  83  HIS HIS H . n 
H 1 84  ILE 84  84  84  ILE ILE H . n 
H 1 85  LYS 85  85  85  LYS LYS H . n 
H 1 86  PRO 86  86  86  PRO PRO H . n 
H 1 87  ASP 87  87  87  ASP ASP H . n 
H 1 88  VAL 88  88  88  VAL VAL H . n 
H 1 89  GLN 89  89  89  GLN GLN H . n 
H 1 90  THR 90  90  90  THR THR H . n 
H 1 91  ILE 91  91  91  ILE ILE H . n 
H 1 92  CYS 92  92  92  CYS CYS H . n 
H 1 93  ILE 93  93  93  ILE ILE H . n 
H 1 94  GLY 94  94  94  GLY GLY H . n 
H 1 95  MET 95  95  95  MET MET H . n 
H 1 96  ALA 96  96  96  ALA ALA H . n 
H 1 97  ALA 97  97  97  ALA ALA H . n 
H 1 98  SER 98  98  98  SER SER H . n 
H 1 99  MET 99  99  99  MET MET H . n 
H 1 100 GLY 100 100 100 GLY GLY H . n 
H 1 101 SER 101 101 101 SER SER H . n 
H 1 102 PHE 102 102 102 PHE PHE H . n 
H 1 103 LEU 103 103 103 LEU LEU H . n 
H 1 104 LEU 104 104 104 LEU LEU H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 ALA 106 106 106 ALA ALA H . n 
H 1 107 GLY 107 107 107 GLY GLY H . n 
H 1 108 ALA 108 108 108 ALA ALA H . n 
H 1 109 LYS 109 109 109 LYS LYS H . n 
H 1 110 GLY 110 110 110 GLY GLY H . n 
H 1 111 LYS 111 111 111 LYS LYS H . n 
H 1 112 ARG 112 112 112 ARG ARG H . n 
H 1 113 PHE 113 113 113 PHE PHE H . n 
H 1 114 ALA 114 114 114 ALA ALA H . n 
H 1 115 LEU 115 115 115 LEU LEU H . n 
H 1 116 PRO 116 116 116 PRO PRO H . n 
H 1 117 ASN 117 117 117 ASN ASN H . n 
H 1 118 ALA 118 118 118 ALA ALA H . n 
H 1 119 GLU 119 119 119 GLU GLU H . n 
H 1 120 VAL 120 120 120 VAL VAL H . n 
H 1 121 MET 121 121 121 MET MET H . n 
H 1 122 ILE 122 122 122 ILE ILE H . n 
H 1 123 HIS 123 123 123 HIS HIS H . n 
H 1 124 GLN 124 124 124 GLN GLN H . n 
H 1 125 PRO 125 125 125 PRO PRO H . n 
H 1 126 LEU 126 126 126 LEU LEU H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 GLY 128 128 128 GLY GLY H . n 
H 1 129 ALA 129 129 129 ALA ALA H . n 
H 1 130 GLN 130 130 130 GLN GLN H . n 
H 1 131 GLY 131 131 131 GLY GLY H . n 
H 1 132 GLN 132 132 132 GLN GLN H . n 
H 1 133 ALA 133 133 133 ALA ALA H . n 
H 1 134 THR 134 134 134 THR THR H . n 
H 1 135 GLU 135 135 135 GLU GLU H . n 
H 1 136 ILE 136 136 136 ILE ILE H . n 
H 1 137 GLU 137 137 137 GLU GLU H . n 
H 1 138 ILE 138 138 138 ILE ILE H . n 
H 1 139 ALA 139 139 139 ALA ALA H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 ASN 141 141 141 ASN ASN H . n 
H 1 142 HIS 142 142 142 HIS HIS H . n 
H 1 143 ILE 143 143 143 ILE ILE H . n 
H 1 144 LEU 144 144 144 LEU LEU H . n 
H 1 145 LYS 145 145 145 LYS LYS H . n 
H 1 146 THR 146 146 146 THR THR H . n 
H 1 147 ARG 147 147 147 ARG ARG H . n 
H 1 148 GLU 148 148 148 GLU GLU H . n 
H 1 149 LYS 149 149 149 LYS LYS H . n 
H 1 150 LEU 150 150 150 LEU LEU H . n 
H 1 151 ASN 151 151 151 ASN ASN H . n 
H 1 152 ARG 152 152 152 ARG ARG H . n 
H 1 153 ILE 153 153 153 ILE ILE H . n 
H 1 154 LEU 154 154 154 LEU LEU H . n 
H 1 155 SER 155 155 155 SER SER H . n 
H 1 156 GLU 156 156 156 GLU GLU H . n 
H 1 157 ARG 157 157 157 ARG ARG H . n 
H 1 158 THR 158 158 158 THR THR H . n 
H 1 159 GLY 159 159 159 GLY GLY H . n 
H 1 160 GLN 160 160 160 GLN GLN H . n 
H 1 161 SER 161 161 161 SER SER H . n 
H 1 162 ILE 162 162 162 ILE ILE H . n 
H 1 163 GLU 163 163 163 GLU GLU H . n 
H 1 164 LYS 164 164 164 LYS LYS H . n 
H 1 165 ILE 165 165 165 ILE ILE H . n 
H 1 166 GLN 166 166 166 GLN GLN H . n 
H 1 167 LYS 167 167 167 LYS LYS H . n 
H 1 168 ASP 168 168 168 ASP ASP H . n 
H 1 169 THR 169 169 169 THR THR H . n 
H 1 170 ASP 170 170 170 ASP ASP H . n 
H 1 171 ARG 171 171 171 ARG ARG H . n 
H 1 172 ASP 172 172 172 ASP ASP H . n 
H 1 173 ASN 173 173 173 ASN ASN H . n 
H 1 174 PHE 174 174 174 PHE PHE H . n 
H 1 175 LEU 175 175 175 LEU LEU H . n 
H 1 176 THR 176 176 176 THR THR H . n 
H 1 177 ALA 177 177 177 ALA ALA H . n 
H 1 178 GLU 178 178 178 GLU GLU H . n 
H 1 179 GLU 179 179 179 GLU GLU H . n 
H 1 180 ALA 180 180 180 ALA ALA H . n 
H 1 181 LYS 181 181 181 LYS LYS H . n 
H 1 182 GLU 182 182 182 GLU GLU H . n 
H 1 183 TYR 183 183 183 TYR TYR H . n 
H 1 184 GLY 184 184 184 GLY GLY H . n 
H 1 185 LEU 185 185 185 LEU LEU H . n 
H 1 186 ILE 186 186 186 ILE ILE H . n 
H 1 187 ASP 187 187 187 ASP ASP H . n 
H 1 188 GLU 188 188 188 GLU GLU H . n 
H 1 189 VAL 189 189 189 VAL VAL H . n 
H 1 190 MET 190 190 190 MET MET H . n 
H 1 191 VAL 191 191 191 VAL VAL H . n 
H 1 192 PRO 192 192 192 PRO PRO H . n 
H 1 193 GLU 193 193 193 GLU GLU H . n 
H 1 194 THR 194 194 194 THR THR H . n 
H 1 195 LYS 195 195 195 LYS LYS H . n 
H 1 196 HIS 196 196 ?   ?   ?   H . n 
H 1 197 HIS 197 197 ?   ?   ?   H . n 
H 1 198 HIS 198 198 ?   ?   ?   H . n 
H 1 199 HIS 199 199 ?   ?   ?   H . n 
H 1 200 HIS 200 200 ?   ?   ?   H . n 
H 1 201 HIS 201 201 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   ASN 2   2   ?   ?   ?   I . n 
I 1 3   LEU 3   3   3   LEU LEU I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   PRO 5   5   5   PRO PRO I . n 
I 1 6   THR 6   6   6   THR THR I . n 
I 1 7   VAL 7   7   7   VAL VAL I . n 
I 1 8   ILE 8   8   8   ILE ILE I . n 
I 1 9   GLU 9   9   9   GLU GLU I . n 
I 1 10  THR 10  10  10  THR THR I . n 
I 1 11  THR 11  11  11  THR THR I . n 
I 1 12  ASN 12  12  12  ASN ASN I . n 
I 1 13  ARG 13  13  13  ARG ARG I . n 
I 1 14  GLY 14  14  14  GLY GLY I . n 
I 1 15  GLU 15  15  15  GLU GLU I . n 
I 1 16  ARG 16  16  16  ARG ARG I . n 
I 1 17  ALA 17  17  17  ALA ALA I . n 
I 1 18  TYR 18  18  18  TYR TYR I . n 
I 1 19  ASP 19  19  19  ASP ASP I . n 
I 1 20  ILE 20  20  20  ILE ILE I . n 
I 1 21  TYR 21  21  21  TYR TYR I . n 
I 1 22  SER 22  22  22  SER SER I . n 
I 1 23  ARG 23  23  23  ARG ARG I . n 
I 1 24  LEU 24  24  24  LEU LEU I . n 
I 1 25  LEU 25  25  25  LEU LEU I . n 
I 1 26  LYS 26  26  26  LYS LYS I . n 
I 1 27  ASP 27  27  27  ASP ASP I . n 
I 1 28  ARG 28  28  28  ARG ARG I . n 
I 1 29  ILE 29  29  29  ILE ILE I . n 
I 1 30  ILE 30  30  30  ILE ILE I . n 
I 1 31  MET 31  31  31  MET MET I . n 
I 1 32  LEU 32  32  32  LEU LEU I . n 
I 1 33  GLY 33  33  33  GLY GLY I . n 
I 1 34  SER 34  34  34  SER SER I . n 
I 1 35  GLN 35  35  35  GLN GLN I . n 
I 1 36  ILE 36  36  36  ILE ILE I . n 
I 1 37  ASP 37  37  37  ASP ASP I . n 
I 1 38  ASP 38  38  38  ASP ASP I . n 
I 1 39  ASN 39  39  39  ASN ASN I . n 
I 1 40  VAL 40  40  40  VAL VAL I . n 
I 1 41  ALA 41  41  41  ALA ALA I . n 
I 1 42  ASN 42  42  42  ASN ASN I . n 
I 1 43  SER 43  43  43  SER SER I . n 
I 1 44  ILE 44  44  44  ILE ILE I . n 
I 1 45  VAL 45  45  45  VAL VAL I . n 
I 1 46  SER 46  46  46  SER SER I . n 
I 1 47  GLN 47  47  47  GLN GLN I . n 
I 1 48  LEU 48  48  48  LEU LEU I . n 
I 1 49  LEU 49  49  49  LEU LEU I . n 
I 1 50  PHE 50  50  50  PHE PHE I . n 
I 1 51  LEU 51  51  51  LEU LEU I . n 
I 1 52  GLN 52  52  52  GLN GLN I . n 
I 1 53  ALA 53  53  53  ALA ALA I . n 
I 1 54  GLN 54  54  54  GLN GLN I . n 
I 1 55  ASP 55  55  55  ASP ASP I . n 
I 1 56  SER 56  56  56  SER SER I . n 
I 1 57  GLU 57  57  57  GLU GLU I . n 
I 1 58  LYS 58  58  58  LYS LYS I . n 
I 1 59  ASP 59  59  59  ASP ASP I . n 
I 1 60  ILE 60  60  60  ILE ILE I . n 
I 1 61  TYR 61  61  61  TYR TYR I . n 
I 1 62  LEU 62  62  62  LEU LEU I . n 
I 1 63  TYR 63  63  63  TYR TYR I . n 
I 1 64  ILE 64  64  64  ILE ILE I . n 
I 1 65  ASN 65  65  65  ASN ASN I . n 
I 1 66  SER 66  66  66  SER SER I . n 
I 1 67  PRO 67  67  67  PRO PRO I . n 
I 1 68  GLY 68  68  68  GLY GLY I . n 
I 1 69  GLY 69  69  69  GLY GLY I . n 
I 1 70  SER 70  70  70  SER SER I . n 
I 1 71  VAL 71  71  71  VAL VAL I . n 
I 1 72  THR 72  72  72  THR THR I . n 
I 1 73  ALA 73  73  73  ALA ALA I . n 
I 1 74  GLY 74  74  74  GLY GLY I . n 
I 1 75  PHE 75  75  75  PHE PHE I . n 
I 1 76  ALA 76  76  76  ALA ALA I . n 
I 1 77  ILE 77  77  77  ILE ILE I . n 
I 1 78  TYR 78  78  78  TYR TYR I . n 
I 1 79  ASP 79  79  79  ASP ASP I . n 
I 1 80  THR 80  80  80  THR THR I . n 
I 1 81  ILE 81  81  81  ILE ILE I . n 
I 1 82  GLN 82  82  82  GLN GLN I . n 
I 1 83  HIS 83  83  83  HIS HIS I . n 
I 1 84  ILE 84  84  84  ILE ILE I . n 
I 1 85  LYS 85  85  85  LYS LYS I . n 
I 1 86  PRO 86  86  86  PRO PRO I . n 
I 1 87  ASP 87  87  87  ASP ASP I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  GLN 89  89  89  GLN GLN I . n 
I 1 90  THR 90  90  90  THR THR I . n 
I 1 91  ILE 91  91  91  ILE ILE I . n 
I 1 92  CYS 92  92  92  CYS CYS I . n 
I 1 93  ILE 93  93  93  ILE ILE I . n 
I 1 94  GLY 94  94  94  GLY GLY I . n 
I 1 95  MET 95  95  95  MET MET I . n 
I 1 96  ALA 96  96  96  ALA ALA I . n 
I 1 97  ALA 97  97  97  ALA ALA I . n 
I 1 98  SER 98  98  98  SER SER I . n 
I 1 99  MET 99  99  99  MET MET I . n 
I 1 100 GLY 100 100 100 GLY GLY I . n 
I 1 101 SER 101 101 101 SER SER I . n 
I 1 102 PHE 102 102 102 PHE PHE I . n 
I 1 103 LEU 103 103 103 LEU LEU I . n 
I 1 104 LEU 104 104 104 LEU LEU I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 ALA 106 106 106 ALA ALA I . n 
I 1 107 GLY 107 107 107 GLY GLY I . n 
I 1 108 ALA 108 108 108 ALA ALA I . n 
I 1 109 LYS 109 109 109 LYS LYS I . n 
I 1 110 GLY 110 110 110 GLY GLY I . n 
I 1 111 LYS 111 111 111 LYS LYS I . n 
I 1 112 ARG 112 112 112 ARG ARG I . n 
I 1 113 PHE 113 113 113 PHE PHE I . n 
I 1 114 ALA 114 114 114 ALA ALA I . n 
I 1 115 LEU 115 115 115 LEU LEU I . n 
I 1 116 PRO 116 116 116 PRO PRO I . n 
I 1 117 ASN 117 117 117 ASN ASN I . n 
I 1 118 ALA 118 118 118 ALA ALA I . n 
I 1 119 GLU 119 119 119 GLU GLU I . n 
I 1 120 VAL 120 120 120 VAL VAL I . n 
I 1 121 MET 121 121 121 MET MET I . n 
I 1 122 ILE 122 122 122 ILE ILE I . n 
I 1 123 HIS 123 123 123 HIS HIS I . n 
I 1 124 GLN 124 124 124 GLN GLN I . n 
I 1 125 PRO 125 125 125 PRO PRO I . n 
I 1 126 LEU 126 126 126 LEU LEU I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 GLY 128 128 128 GLY GLY I . n 
I 1 129 ALA 129 129 129 ALA ALA I . n 
I 1 130 GLN 130 130 130 GLN GLN I . n 
I 1 131 GLY 131 131 131 GLY GLY I . n 
I 1 132 GLN 132 132 132 GLN GLN I . n 
I 1 133 ALA 133 133 133 ALA ALA I . n 
I 1 134 THR 134 134 134 THR THR I . n 
I 1 135 GLU 135 135 135 GLU GLU I . n 
I 1 136 ILE 136 136 136 ILE ILE I . n 
I 1 137 GLU 137 137 137 GLU GLU I . n 
I 1 138 ILE 138 138 138 ILE ILE I . n 
I 1 139 ALA 139 139 139 ALA ALA I . n 
I 1 140 ALA 140 140 140 ALA ALA I . n 
I 1 141 ASN 141 141 141 ASN ASN I . n 
I 1 142 HIS 142 142 142 HIS HIS I . n 
I 1 143 ILE 143 143 143 ILE ILE I . n 
I 1 144 LEU 144 144 144 LEU LEU I . n 
I 1 145 LYS 145 145 145 LYS LYS I . n 
I 1 146 THR 146 146 146 THR THR I . n 
I 1 147 ARG 147 147 147 ARG ARG I . n 
I 1 148 GLU 148 148 148 GLU GLU I . n 
I 1 149 LYS 149 149 149 LYS LYS I . n 
I 1 150 LEU 150 150 150 LEU LEU I . n 
I 1 151 ASN 151 151 151 ASN ASN I . n 
I 1 152 ARG 152 152 152 ARG ARG I . n 
I 1 153 ILE 153 153 153 ILE ILE I . n 
I 1 154 LEU 154 154 154 LEU LEU I . n 
I 1 155 SER 155 155 155 SER SER I . n 
I 1 156 GLU 156 156 156 GLU GLU I . n 
I 1 157 ARG 157 157 157 ARG ARG I . n 
I 1 158 THR 158 158 158 THR THR I . n 
I 1 159 GLY 159 159 159 GLY GLY I . n 
I 1 160 GLN 160 160 160 GLN GLN I . n 
I 1 161 SER 161 161 161 SER SER I . n 
I 1 162 ILE 162 162 162 ILE ILE I . n 
I 1 163 GLU 163 163 163 GLU GLU I . n 
I 1 164 LYS 164 164 164 LYS LYS I . n 
I 1 165 ILE 165 165 165 ILE ILE I . n 
I 1 166 GLN 166 166 166 GLN GLN I . n 
I 1 167 LYS 167 167 167 LYS LYS I . n 
I 1 168 ASP 168 168 168 ASP ASP I . n 
I 1 169 THR 169 169 169 THR THR I . n 
I 1 170 ASP 170 170 170 ASP ASP I . n 
I 1 171 ARG 171 171 171 ARG ARG I . n 
I 1 172 ASP 172 172 172 ASP ASP I . n 
I 1 173 ASN 173 173 173 ASN ASN I . n 
I 1 174 PHE 174 174 174 PHE PHE I . n 
I 1 175 LEU 175 175 175 LEU LEU I . n 
I 1 176 THR 176 176 176 THR THR I . n 
I 1 177 ALA 177 177 177 ALA ALA I . n 
I 1 178 GLU 178 178 178 GLU GLU I . n 
I 1 179 GLU 179 179 179 GLU GLU I . n 
I 1 180 ALA 180 180 180 ALA ALA I . n 
I 1 181 LYS 181 181 181 LYS LYS I . n 
I 1 182 GLU 182 182 182 GLU GLU I . n 
I 1 183 TYR 183 183 183 TYR TYR I . n 
I 1 184 GLY 184 184 184 GLY GLY I . n 
I 1 185 LEU 185 185 185 LEU LEU I . n 
I 1 186 ILE 186 186 186 ILE ILE I . n 
I 1 187 ASP 187 187 187 ASP ASP I . n 
I 1 188 GLU 188 188 188 GLU GLU I . n 
I 1 189 VAL 189 189 189 VAL VAL I . n 
I 1 190 MET 190 190 190 MET MET I . n 
I 1 191 VAL 191 191 191 VAL VAL I . n 
I 1 192 PRO 192 192 192 PRO PRO I . n 
I 1 193 GLU 193 193 ?   ?   ?   I . n 
I 1 194 THR 194 194 ?   ?   ?   I . n 
I 1 195 LYS 195 195 ?   ?   ?   I . n 
I 1 196 HIS 196 196 ?   ?   ?   I . n 
I 1 197 HIS 197 197 ?   ?   ?   I . n 
I 1 198 HIS 198 198 ?   ?   ?   I . n 
I 1 199 HIS 199 199 ?   ?   ?   I . n 
I 1 200 HIS 200 200 ?   ?   ?   I . n 
I 1 201 HIS 201 201 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   ASN 2   2   ?   ?   ?   J . n 
J 1 3   LEU 3   3   3   LEU LEU J . n 
J 1 4   ILE 4   4   4   ILE ILE J . n 
J 1 5   PRO 5   5   5   PRO PRO J . n 
J 1 6   THR 6   6   6   THR THR J . n 
J 1 7   VAL 7   7   7   VAL VAL J . n 
J 1 8   ILE 8   8   8   ILE ILE J . n 
J 1 9   GLU 9   9   9   GLU GLU J . n 
J 1 10  THR 10  10  10  THR THR J . n 
J 1 11  THR 11  11  11  THR THR J . n 
J 1 12  ASN 12  12  12  ASN ASN J . n 
J 1 13  ARG 13  13  13  ARG ARG J . n 
J 1 14  GLY 14  14  14  GLY GLY J . n 
J 1 15  GLU 15  15  15  GLU GLU J . n 
J 1 16  ARG 16  16  16  ARG ARG J . n 
J 1 17  ALA 17  17  17  ALA ALA J . n 
J 1 18  TYR 18  18  18  TYR TYR J . n 
J 1 19  ASP 19  19  19  ASP ASP J . n 
J 1 20  ILE 20  20  20  ILE ILE J . n 
J 1 21  TYR 21  21  21  TYR TYR J . n 
J 1 22  SER 22  22  22  SER SER J . n 
J 1 23  ARG 23  23  23  ARG ARG J . n 
J 1 24  LEU 24  24  24  LEU LEU J . n 
J 1 25  LEU 25  25  25  LEU LEU J . n 
J 1 26  LYS 26  26  26  LYS LYS J . n 
J 1 27  ASP 27  27  27  ASP ASP J . n 
J 1 28  ARG 28  28  28  ARG ARG J . n 
J 1 29  ILE 29  29  29  ILE ILE J . n 
J 1 30  ILE 30  30  30  ILE ILE J . n 
J 1 31  MET 31  31  31  MET MET J . n 
J 1 32  LEU 32  32  32  LEU LEU J . n 
J 1 33  GLY 33  33  33  GLY GLY J . n 
J 1 34  SER 34  34  34  SER SER J . n 
J 1 35  GLN 35  35  35  GLN GLN J . n 
J 1 36  ILE 36  36  36  ILE ILE J . n 
J 1 37  ASP 37  37  37  ASP ASP J . n 
J 1 38  ASP 38  38  38  ASP ASP J . n 
J 1 39  ASN 39  39  39  ASN ASN J . n 
J 1 40  VAL 40  40  40  VAL VAL J . n 
J 1 41  ALA 41  41  41  ALA ALA J . n 
J 1 42  ASN 42  42  42  ASN ASN J . n 
J 1 43  SER 43  43  43  SER SER J . n 
J 1 44  ILE 44  44  44  ILE ILE J . n 
J 1 45  VAL 45  45  45  VAL VAL J . n 
J 1 46  SER 46  46  46  SER SER J . n 
J 1 47  GLN 47  47  47  GLN GLN J . n 
J 1 48  LEU 48  48  48  LEU LEU J . n 
J 1 49  LEU 49  49  49  LEU LEU J . n 
J 1 50  PHE 50  50  50  PHE PHE J . n 
J 1 51  LEU 51  51  51  LEU LEU J . n 
J 1 52  GLN 52  52  52  GLN GLN J . n 
J 1 53  ALA 53  53  53  ALA ALA J . n 
J 1 54  GLN 54  54  54  GLN GLN J . n 
J 1 55  ASP 55  55  55  ASP ASP J . n 
J 1 56  SER 56  56  56  SER SER J . n 
J 1 57  GLU 57  57  57  GLU GLU J . n 
J 1 58  LYS 58  58  58  LYS LYS J . n 
J 1 59  ASP 59  59  59  ASP ASP J . n 
J 1 60  ILE 60  60  60  ILE ILE J . n 
J 1 61  TYR 61  61  61  TYR TYR J . n 
J 1 62  LEU 62  62  62  LEU LEU J . n 
J 1 63  TYR 63  63  63  TYR TYR J . n 
J 1 64  ILE 64  64  64  ILE ILE J . n 
J 1 65  ASN 65  65  65  ASN ASN J . n 
J 1 66  SER 66  66  66  SER SER J . n 
J 1 67  PRO 67  67  67  PRO PRO J . n 
J 1 68  GLY 68  68  68  GLY GLY J . n 
J 1 69  GLY 69  69  69  GLY GLY J . n 
J 1 70  SER 70  70  70  SER SER J . n 
J 1 71  VAL 71  71  71  VAL VAL J . n 
J 1 72  THR 72  72  72  THR THR J . n 
J 1 73  ALA 73  73  73  ALA ALA J . n 
J 1 74  GLY 74  74  74  GLY GLY J . n 
J 1 75  PHE 75  75  75  PHE PHE J . n 
J 1 76  ALA 76  76  76  ALA ALA J . n 
J 1 77  ILE 77  77  77  ILE ILE J . n 
J 1 78  TYR 78  78  78  TYR TYR J . n 
J 1 79  ASP 79  79  79  ASP ASP J . n 
J 1 80  THR 80  80  80  THR THR J . n 
J 1 81  ILE 81  81  81  ILE ILE J . n 
J 1 82  GLN 82  82  82  GLN GLN J . n 
J 1 83  HIS 83  83  83  HIS HIS J . n 
J 1 84  ILE 84  84  84  ILE ILE J . n 
J 1 85  LYS 85  85  85  LYS LYS J . n 
J 1 86  PRO 86  86  86  PRO PRO J . n 
J 1 87  ASP 87  87  87  ASP ASP J . n 
J 1 88  VAL 88  88  88  VAL VAL J . n 
J 1 89  GLN 89  89  89  GLN GLN J . n 
J 1 90  THR 90  90  90  THR THR J . n 
J 1 91  ILE 91  91  91  ILE ILE J . n 
J 1 92  CYS 92  92  92  CYS CYS J . n 
J 1 93  ILE 93  93  93  ILE ILE J . n 
J 1 94  GLY 94  94  94  GLY GLY J . n 
J 1 95  MET 95  95  95  MET MET J . n 
J 1 96  ALA 96  96  96  ALA ALA J . n 
J 1 97  ALA 97  97  97  ALA ALA J . n 
J 1 98  SER 98  98  98  SER SER J . n 
J 1 99  MET 99  99  99  MET MET J . n 
J 1 100 GLY 100 100 100 GLY GLY J . n 
J 1 101 SER 101 101 101 SER SER J . n 
J 1 102 PHE 102 102 102 PHE PHE J . n 
J 1 103 LEU 103 103 103 LEU LEU J . n 
J 1 104 LEU 104 104 104 LEU LEU J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 ALA 106 106 106 ALA ALA J . n 
J 1 107 GLY 107 107 107 GLY GLY J . n 
J 1 108 ALA 108 108 108 ALA ALA J . n 
J 1 109 LYS 109 109 109 LYS LYS J . n 
J 1 110 GLY 110 110 110 GLY GLY J . n 
J 1 111 LYS 111 111 111 LYS LYS J . n 
J 1 112 ARG 112 112 112 ARG ARG J . n 
J 1 113 PHE 113 113 113 PHE PHE J . n 
J 1 114 ALA 114 114 114 ALA ALA J . n 
J 1 115 LEU 115 115 115 LEU LEU J . n 
J 1 116 PRO 116 116 116 PRO PRO J . n 
J 1 117 ASN 117 117 117 ASN ASN J . n 
J 1 118 ALA 118 118 118 ALA ALA J . n 
J 1 119 GLU 119 119 119 GLU GLU J . n 
J 1 120 VAL 120 120 120 VAL VAL J . n 
J 1 121 MET 121 121 121 MET MET J . n 
J 1 122 ILE 122 122 122 ILE ILE J . n 
J 1 123 HIS 123 123 123 HIS HIS J . n 
J 1 124 GLN 124 124 124 GLN GLN J . n 
J 1 125 PRO 125 125 125 PRO PRO J . n 
J 1 126 LEU 126 126 126 LEU LEU J . n 
J 1 127 GLY 127 127 127 GLY GLY J . n 
J 1 128 GLY 128 128 128 GLY GLY J . n 
J 1 129 ALA 129 129 129 ALA ALA J . n 
J 1 130 GLN 130 130 130 GLN GLN J . n 
J 1 131 GLY 131 131 131 GLY GLY J . n 
J 1 132 GLN 132 132 132 GLN GLN J . n 
J 1 133 ALA 133 133 133 ALA ALA J . n 
J 1 134 THR 134 134 134 THR THR J . n 
J 1 135 GLU 135 135 135 GLU GLU J . n 
J 1 136 ILE 136 136 136 ILE ILE J . n 
J 1 137 GLU 137 137 137 GLU GLU J . n 
J 1 138 ILE 138 138 138 ILE ILE J . n 
J 1 139 ALA 139 139 139 ALA ALA J . n 
J 1 140 ALA 140 140 140 ALA ALA J . n 
J 1 141 ASN 141 141 141 ASN ASN J . n 
J 1 142 HIS 142 142 142 HIS HIS J . n 
J 1 143 ILE 143 143 143 ILE ILE J . n 
J 1 144 LEU 144 144 144 LEU LEU J . n 
J 1 145 LYS 145 145 145 LYS LYS J . n 
J 1 146 THR 146 146 146 THR THR J . n 
J 1 147 ARG 147 147 147 ARG ARG J . n 
J 1 148 GLU 148 148 148 GLU GLU J . n 
J 1 149 LYS 149 149 149 LYS LYS J . n 
J 1 150 LEU 150 150 150 LEU LEU J . n 
J 1 151 ASN 151 151 151 ASN ASN J . n 
J 1 152 ARG 152 152 152 ARG ARG J . n 
J 1 153 ILE 153 153 153 ILE ILE J . n 
J 1 154 LEU 154 154 154 LEU LEU J . n 
J 1 155 SER 155 155 155 SER SER J . n 
J 1 156 GLU 156 156 156 GLU GLU J . n 
J 1 157 ARG 157 157 157 ARG ARG J . n 
J 1 158 THR 158 158 158 THR THR J . n 
J 1 159 GLY 159 159 159 GLY GLY J . n 
J 1 160 GLN 160 160 160 GLN GLN J . n 
J 1 161 SER 161 161 161 SER SER J . n 
J 1 162 ILE 162 162 162 ILE ILE J . n 
J 1 163 GLU 163 163 163 GLU GLU J . n 
J 1 164 LYS 164 164 164 LYS LYS J . n 
J 1 165 ILE 165 165 165 ILE ILE J . n 
J 1 166 GLN 166 166 166 GLN GLN J . n 
J 1 167 LYS 167 167 167 LYS LYS J . n 
J 1 168 ASP 168 168 168 ASP ASP J . n 
J 1 169 THR 169 169 169 THR THR J . n 
J 1 170 ASP 170 170 170 ASP ASP J . n 
J 1 171 ARG 171 171 171 ARG ARG J . n 
J 1 172 ASP 172 172 172 ASP ASP J . n 
J 1 173 ASN 173 173 173 ASN ASN J . n 
J 1 174 PHE 174 174 174 PHE PHE J . n 
J 1 175 LEU 175 175 175 LEU LEU J . n 
J 1 176 THR 176 176 176 THR THR J . n 
J 1 177 ALA 177 177 177 ALA ALA J . n 
J 1 178 GLU 178 178 178 GLU GLU J . n 
J 1 179 GLU 179 179 179 GLU GLU J . n 
J 1 180 ALA 180 180 180 ALA ALA J . n 
J 1 181 LYS 181 181 181 LYS LYS J . n 
J 1 182 GLU 182 182 182 GLU GLU J . n 
J 1 183 TYR 183 183 183 TYR TYR J . n 
J 1 184 GLY 184 184 184 GLY GLY J . n 
J 1 185 LEU 185 185 185 LEU LEU J . n 
J 1 186 ILE 186 186 186 ILE ILE J . n 
J 1 187 ASP 187 187 187 ASP ASP J . n 
J 1 188 GLU 188 188 188 GLU GLU J . n 
J 1 189 VAL 189 189 189 VAL VAL J . n 
J 1 190 MET 190 190 190 MET MET J . n 
J 1 191 VAL 191 191 191 VAL VAL J . n 
J 1 192 PRO 192 192 192 PRO PRO J . n 
J 1 193 GLU 193 193 193 GLU GLU J . n 
J 1 194 THR 194 194 ?   ?   ?   J . n 
J 1 195 LYS 195 195 ?   ?   ?   J . n 
J 1 196 HIS 196 196 ?   ?   ?   J . n 
J 1 197 HIS 197 197 ?   ?   ?   J . n 
J 1 198 HIS 198 198 ?   ?   ?   J . n 
J 1 199 HIS 199 199 ?   ?   ?   J . n 
J 1 200 HIS 200 200 ?   ?   ?   J . n 
J 1 201 HIS 201 201 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   ASN 2   2   ?   ?   ?   K . n 
K 1 3   LEU 3   3   3   LEU LEU K . n 
K 1 4   ILE 4   4   4   ILE ILE K . n 
K 1 5   PRO 5   5   5   PRO PRO K . n 
K 1 6   THR 6   6   6   THR THR K . n 
K 1 7   VAL 7   7   7   VAL VAL K . n 
K 1 8   ILE 8   8   8   ILE ILE K . n 
K 1 9   GLU 9   9   ?   ?   ?   K . n 
K 1 10  THR 10  10  ?   ?   ?   K . n 
K 1 11  THR 11  11  ?   ?   ?   K . n 
K 1 12  ASN 12  12  ?   ?   ?   K . n 
K 1 13  ARG 13  13  ?   ?   ?   K . n 
K 1 14  GLY 14  14  14  GLY GLY K . n 
K 1 15  GLU 15  15  15  GLU GLU K . n 
K 1 16  ARG 16  16  16  ARG ARG K . n 
K 1 17  ALA 17  17  17  ALA ALA K . n 
K 1 18  TYR 18  18  18  TYR TYR K . n 
K 1 19  ASP 19  19  19  ASP ASP K . n 
K 1 20  ILE 20  20  20  ILE ILE K . n 
K 1 21  TYR 21  21  21  TYR TYR K . n 
K 1 22  SER 22  22  22  SER SER K . n 
K 1 23  ARG 23  23  23  ARG ARG K . n 
K 1 24  LEU 24  24  24  LEU LEU K . n 
K 1 25  LEU 25  25  25  LEU LEU K . n 
K 1 26  LYS 26  26  26  LYS LYS K . n 
K 1 27  ASP 27  27  27  ASP ASP K . n 
K 1 28  ARG 28  28  28  ARG ARG K . n 
K 1 29  ILE 29  29  29  ILE ILE K . n 
K 1 30  ILE 30  30  30  ILE ILE K . n 
K 1 31  MET 31  31  31  MET MET K . n 
K 1 32  LEU 32  32  32  LEU LEU K . n 
K 1 33  GLY 33  33  33  GLY GLY K . n 
K 1 34  SER 34  34  34  SER SER K . n 
K 1 35  GLN 35  35  35  GLN GLN K . n 
K 1 36  ILE 36  36  36  ILE ILE K . n 
K 1 37  ASP 37  37  37  ASP ASP K . n 
K 1 38  ASP 38  38  38  ASP ASP K . n 
K 1 39  ASN 39  39  39  ASN ASN K . n 
K 1 40  VAL 40  40  40  VAL VAL K . n 
K 1 41  ALA 41  41  41  ALA ALA K . n 
K 1 42  ASN 42  42  42  ASN ASN K . n 
K 1 43  SER 43  43  43  SER SER K . n 
K 1 44  ILE 44  44  44  ILE ILE K . n 
K 1 45  VAL 45  45  45  VAL VAL K . n 
K 1 46  SER 46  46  46  SER SER K . n 
K 1 47  GLN 47  47  47  GLN GLN K . n 
K 1 48  LEU 48  48  48  LEU LEU K . n 
K 1 49  LEU 49  49  49  LEU LEU K . n 
K 1 50  PHE 50  50  50  PHE PHE K . n 
K 1 51  LEU 51  51  51  LEU LEU K . n 
K 1 52  GLN 52  52  52  GLN GLN K . n 
K 1 53  ALA 53  53  53  ALA ALA K . n 
K 1 54  GLN 54  54  54  GLN GLN K . n 
K 1 55  ASP 55  55  55  ASP ASP K . n 
K 1 56  SER 56  56  56  SER SER K . n 
K 1 57  GLU 57  57  57  GLU GLU K . n 
K 1 58  LYS 58  58  58  LYS LYS K . n 
K 1 59  ASP 59  59  59  ASP ASP K . n 
K 1 60  ILE 60  60  60  ILE ILE K . n 
K 1 61  TYR 61  61  61  TYR TYR K . n 
K 1 62  LEU 62  62  62  LEU LEU K . n 
K 1 63  TYR 63  63  63  TYR TYR K . n 
K 1 64  ILE 64  64  64  ILE ILE K . n 
K 1 65  ASN 65  65  65  ASN ASN K . n 
K 1 66  SER 66  66  66  SER SER K . n 
K 1 67  PRO 67  67  67  PRO PRO K . n 
K 1 68  GLY 68  68  68  GLY GLY K . n 
K 1 69  GLY 69  69  69  GLY GLY K . n 
K 1 70  SER 70  70  70  SER SER K . n 
K 1 71  VAL 71  71  71  VAL VAL K . n 
K 1 72  THR 72  72  72  THR THR K . n 
K 1 73  ALA 73  73  73  ALA ALA K . n 
K 1 74  GLY 74  74  74  GLY GLY K . n 
K 1 75  PHE 75  75  75  PHE PHE K . n 
K 1 76  ALA 76  76  76  ALA ALA K . n 
K 1 77  ILE 77  77  77  ILE ILE K . n 
K 1 78  TYR 78  78  78  TYR TYR K . n 
K 1 79  ASP 79  79  79  ASP ASP K . n 
K 1 80  THR 80  80  80  THR THR K . n 
K 1 81  ILE 81  81  81  ILE ILE K . n 
K 1 82  GLN 82  82  82  GLN GLN K . n 
K 1 83  HIS 83  83  83  HIS HIS K . n 
K 1 84  ILE 84  84  84  ILE ILE K . n 
K 1 85  LYS 85  85  85  LYS LYS K . n 
K 1 86  PRO 86  86  86  PRO PRO K . n 
K 1 87  ASP 87  87  87  ASP ASP K . n 
K 1 88  VAL 88  88  88  VAL VAL K . n 
K 1 89  GLN 89  89  89  GLN GLN K . n 
K 1 90  THR 90  90  90  THR THR K . n 
K 1 91  ILE 91  91  91  ILE ILE K . n 
K 1 92  CYS 92  92  92  CYS CYS K . n 
K 1 93  ILE 93  93  93  ILE ILE K . n 
K 1 94  GLY 94  94  94  GLY GLY K . n 
K 1 95  MET 95  95  95  MET MET K . n 
K 1 96  ALA 96  96  96  ALA ALA K . n 
K 1 97  ALA 97  97  97  ALA ALA K . n 
K 1 98  SER 98  98  98  SER SER K . n 
K 1 99  MET 99  99  99  MET MET K . n 
K 1 100 GLY 100 100 100 GLY GLY K . n 
K 1 101 SER 101 101 101 SER SER K . n 
K 1 102 PHE 102 102 102 PHE PHE K . n 
K 1 103 LEU 103 103 103 LEU LEU K . n 
K 1 104 LEU 104 104 104 LEU LEU K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 ALA 106 106 106 ALA ALA K . n 
K 1 107 GLY 107 107 107 GLY GLY K . n 
K 1 108 ALA 108 108 108 ALA ALA K . n 
K 1 109 LYS 109 109 109 LYS LYS K . n 
K 1 110 GLY 110 110 110 GLY GLY K . n 
K 1 111 LYS 111 111 111 LYS LYS K . n 
K 1 112 ARG 112 112 112 ARG ARG K . n 
K 1 113 PHE 113 113 113 PHE PHE K . n 
K 1 114 ALA 114 114 114 ALA ALA K . n 
K 1 115 LEU 115 115 115 LEU LEU K . n 
K 1 116 PRO 116 116 116 PRO PRO K . n 
K 1 117 ASN 117 117 117 ASN ASN K . n 
K 1 118 ALA 118 118 118 ALA ALA K . n 
K 1 119 GLU 119 119 119 GLU GLU K . n 
K 1 120 VAL 120 120 120 VAL VAL K . n 
K 1 121 MET 121 121 121 MET MET K . n 
K 1 122 ILE 122 122 122 ILE ILE K . n 
K 1 123 HIS 123 123 123 HIS HIS K . n 
K 1 124 GLN 124 124 124 GLN GLN K . n 
K 1 125 PRO 125 125 125 PRO PRO K . n 
K 1 126 LEU 126 126 126 LEU LEU K . n 
K 1 127 GLY 127 127 127 GLY GLY K . n 
K 1 128 GLY 128 128 128 GLY GLY K . n 
K 1 129 ALA 129 129 129 ALA ALA K . n 
K 1 130 GLN 130 130 130 GLN GLN K . n 
K 1 131 GLY 131 131 131 GLY GLY K . n 
K 1 132 GLN 132 132 132 GLN GLN K . n 
K 1 133 ALA 133 133 133 ALA ALA K . n 
K 1 134 THR 134 134 134 THR THR K . n 
K 1 135 GLU 135 135 135 GLU GLU K . n 
K 1 136 ILE 136 136 136 ILE ILE K . n 
K 1 137 GLU 137 137 137 GLU GLU K . n 
K 1 138 ILE 138 138 138 ILE ILE K . n 
K 1 139 ALA 139 139 139 ALA ALA K . n 
K 1 140 ALA 140 140 140 ALA ALA K . n 
K 1 141 ASN 141 141 141 ASN ASN K . n 
K 1 142 HIS 142 142 142 HIS HIS K . n 
K 1 143 ILE 143 143 143 ILE ILE K . n 
K 1 144 LEU 144 144 144 LEU LEU K . n 
K 1 145 LYS 145 145 145 LYS LYS K . n 
K 1 146 THR 146 146 146 THR THR K . n 
K 1 147 ARG 147 147 147 ARG ARG K . n 
K 1 148 GLU 148 148 148 GLU GLU K . n 
K 1 149 LYS 149 149 149 LYS LYS K . n 
K 1 150 LEU 150 150 150 LEU LEU K . n 
K 1 151 ASN 151 151 151 ASN ASN K . n 
K 1 152 ARG 152 152 152 ARG ARG K . n 
K 1 153 ILE 153 153 153 ILE ILE K . n 
K 1 154 LEU 154 154 154 LEU LEU K . n 
K 1 155 SER 155 155 155 SER SER K . n 
K 1 156 GLU 156 156 156 GLU GLU K . n 
K 1 157 ARG 157 157 157 ARG ARG K . n 
K 1 158 THR 158 158 158 THR THR K . n 
K 1 159 GLY 159 159 159 GLY GLY K . n 
K 1 160 GLN 160 160 160 GLN GLN K . n 
K 1 161 SER 161 161 161 SER SER K . n 
K 1 162 ILE 162 162 162 ILE ILE K . n 
K 1 163 GLU 163 163 163 GLU GLU K . n 
K 1 164 LYS 164 164 164 LYS LYS K . n 
K 1 165 ILE 165 165 165 ILE ILE K . n 
K 1 166 GLN 166 166 166 GLN GLN K . n 
K 1 167 LYS 167 167 167 LYS LYS K . n 
K 1 168 ASP 168 168 168 ASP ASP K . n 
K 1 169 THR 169 169 169 THR THR K . n 
K 1 170 ASP 170 170 170 ASP ASP K . n 
K 1 171 ARG 171 171 171 ARG ARG K . n 
K 1 172 ASP 172 172 172 ASP ASP K . n 
K 1 173 ASN 173 173 173 ASN ASN K . n 
K 1 174 PHE 174 174 174 PHE PHE K . n 
K 1 175 LEU 175 175 175 LEU LEU K . n 
K 1 176 THR 176 176 176 THR THR K . n 
K 1 177 ALA 177 177 177 ALA ALA K . n 
K 1 178 GLU 178 178 178 GLU GLU K . n 
K 1 179 GLU 179 179 179 GLU GLU K . n 
K 1 180 ALA 180 180 180 ALA ALA K . n 
K 1 181 LYS 181 181 181 LYS LYS K . n 
K 1 182 GLU 182 182 182 GLU GLU K . n 
K 1 183 TYR 183 183 183 TYR TYR K . n 
K 1 184 GLY 184 184 184 GLY GLY K . n 
K 1 185 LEU 185 185 185 LEU LEU K . n 
K 1 186 ILE 186 186 186 ILE ILE K . n 
K 1 187 ASP 187 187 187 ASP ASP K . n 
K 1 188 GLU 188 188 188 GLU GLU K . n 
K 1 189 VAL 189 189 189 VAL VAL K . n 
K 1 190 MET 190 190 190 MET MET K . n 
K 1 191 VAL 191 191 191 VAL VAL K . n 
K 1 192 PRO 192 192 192 PRO PRO K . n 
K 1 193 GLU 193 193 193 GLU GLU K . n 
K 1 194 THR 194 194 ?   ?   ?   K . n 
K 1 195 LYS 195 195 ?   ?   ?   K . n 
K 1 196 HIS 196 196 ?   ?   ?   K . n 
K 1 197 HIS 197 197 ?   ?   ?   K . n 
K 1 198 HIS 198 198 ?   ?   ?   K . n 
K 1 199 HIS 199 199 ?   ?   ?   K . n 
K 1 200 HIS 200 200 ?   ?   ?   K . n 
K 1 201 HIS 201 201 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   ASN 2   2   ?   ?   ?   L . n 
L 1 3   LEU 3   3   3   LEU LEU L . n 
L 1 4   ILE 4   4   4   ILE ILE L . n 
L 1 5   PRO 5   5   5   PRO PRO L . n 
L 1 6   THR 6   6   6   THR THR L . n 
L 1 7   VAL 7   7   7   VAL VAL L . n 
L 1 8   ILE 8   8   8   ILE ILE L . n 
L 1 9   GLU 9   9   ?   ?   ?   L . n 
L 1 10  THR 10  10  ?   ?   ?   L . n 
L 1 11  THR 11  11  ?   ?   ?   L . n 
L 1 12  ASN 12  12  ?   ?   ?   L . n 
L 1 13  ARG 13  13  ?   ?   ?   L . n 
L 1 14  GLY 14  14  ?   ?   ?   L . n 
L 1 15  GLU 15  15  ?   ?   ?   L . n 
L 1 16  ARG 16  16  16  ARG ARG L . n 
L 1 17  ALA 17  17  17  ALA ALA L . n 
L 1 18  TYR 18  18  18  TYR TYR L . n 
L 1 19  ASP 19  19  19  ASP ASP L . n 
L 1 20  ILE 20  20  20  ILE ILE L . n 
L 1 21  TYR 21  21  21  TYR TYR L . n 
L 1 22  SER 22  22  22  SER SER L . n 
L 1 23  ARG 23  23  23  ARG ARG L . n 
L 1 24  LEU 24  24  24  LEU LEU L . n 
L 1 25  LEU 25  25  25  LEU LEU L . n 
L 1 26  LYS 26  26  26  LYS LYS L . n 
L 1 27  ASP 27  27  27  ASP ASP L . n 
L 1 28  ARG 28  28  28  ARG ARG L . n 
L 1 29  ILE 29  29  29  ILE ILE L . n 
L 1 30  ILE 30  30  30  ILE ILE L . n 
L 1 31  MET 31  31  31  MET MET L . n 
L 1 32  LEU 32  32  32  LEU LEU L . n 
L 1 33  GLY 33  33  33  GLY GLY L . n 
L 1 34  SER 34  34  34  SER SER L . n 
L 1 35  GLN 35  35  35  GLN GLN L . n 
L 1 36  ILE 36  36  36  ILE ILE L . n 
L 1 37  ASP 37  37  37  ASP ASP L . n 
L 1 38  ASP 38  38  38  ASP ASP L . n 
L 1 39  ASN 39  39  39  ASN ASN L . n 
L 1 40  VAL 40  40  40  VAL VAL L . n 
L 1 41  ALA 41  41  41  ALA ALA L . n 
L 1 42  ASN 42  42  42  ASN ASN L . n 
L 1 43  SER 43  43  43  SER SER L . n 
L 1 44  ILE 44  44  44  ILE ILE L . n 
L 1 45  VAL 45  45  45  VAL VAL L . n 
L 1 46  SER 46  46  46  SER SER L . n 
L 1 47  GLN 47  47  47  GLN GLN L . n 
L 1 48  LEU 48  48  48  LEU LEU L . n 
L 1 49  LEU 49  49  49  LEU LEU L . n 
L 1 50  PHE 50  50  50  PHE PHE L . n 
L 1 51  LEU 51  51  51  LEU LEU L . n 
L 1 52  GLN 52  52  52  GLN GLN L . n 
L 1 53  ALA 53  53  53  ALA ALA L . n 
L 1 54  GLN 54  54  54  GLN GLN L . n 
L 1 55  ASP 55  55  55  ASP ASP L . n 
L 1 56  SER 56  56  56  SER SER L . n 
L 1 57  GLU 57  57  57  GLU GLU L . n 
L 1 58  LYS 58  58  58  LYS LYS L . n 
L 1 59  ASP 59  59  59  ASP ASP L . n 
L 1 60  ILE 60  60  60  ILE ILE L . n 
L 1 61  TYR 61  61  61  TYR TYR L . n 
L 1 62  LEU 62  62  62  LEU LEU L . n 
L 1 63  TYR 63  63  63  TYR TYR L . n 
L 1 64  ILE 64  64  64  ILE ILE L . n 
L 1 65  ASN 65  65  65  ASN ASN L . n 
L 1 66  SER 66  66  66  SER SER L . n 
L 1 67  PRO 67  67  67  PRO PRO L . n 
L 1 68  GLY 68  68  68  GLY GLY L . n 
L 1 69  GLY 69  69  69  GLY GLY L . n 
L 1 70  SER 70  70  70  SER SER L . n 
L 1 71  VAL 71  71  71  VAL VAL L . n 
L 1 72  THR 72  72  72  THR THR L . n 
L 1 73  ALA 73  73  73  ALA ALA L . n 
L 1 74  GLY 74  74  74  GLY GLY L . n 
L 1 75  PHE 75  75  75  PHE PHE L . n 
L 1 76  ALA 76  76  76  ALA ALA L . n 
L 1 77  ILE 77  77  77  ILE ILE L . n 
L 1 78  TYR 78  78  78  TYR TYR L . n 
L 1 79  ASP 79  79  79  ASP ASP L . n 
L 1 80  THR 80  80  80  THR THR L . n 
L 1 81  ILE 81  81  81  ILE ILE L . n 
L 1 82  GLN 82  82  82  GLN GLN L . n 
L 1 83  HIS 83  83  83  HIS HIS L . n 
L 1 84  ILE 84  84  84  ILE ILE L . n 
L 1 85  LYS 85  85  85  LYS LYS L . n 
L 1 86  PRO 86  86  86  PRO PRO L . n 
L 1 87  ASP 87  87  87  ASP ASP L . n 
L 1 88  VAL 88  88  88  VAL VAL L . n 
L 1 89  GLN 89  89  89  GLN GLN L . n 
L 1 90  THR 90  90  90  THR THR L . n 
L 1 91  ILE 91  91  91  ILE ILE L . n 
L 1 92  CYS 92  92  92  CYS CYS L . n 
L 1 93  ILE 93  93  93  ILE ILE L . n 
L 1 94  GLY 94  94  94  GLY GLY L . n 
L 1 95  MET 95  95  95  MET MET L . n 
L 1 96  ALA 96  96  96  ALA ALA L . n 
L 1 97  ALA 97  97  97  ALA ALA L . n 
L 1 98  SER 98  98  98  SER SER L . n 
L 1 99  MET 99  99  99  MET MET L . n 
L 1 100 GLY 100 100 100 GLY GLY L . n 
L 1 101 SER 101 101 101 SER SER L . n 
L 1 102 PHE 102 102 102 PHE PHE L . n 
L 1 103 LEU 103 103 103 LEU LEU L . n 
L 1 104 LEU 104 104 104 LEU LEU L . n 
L 1 105 ALA 105 105 105 ALA ALA L . n 
L 1 106 ALA 106 106 106 ALA ALA L . n 
L 1 107 GLY 107 107 107 GLY GLY L . n 
L 1 108 ALA 108 108 108 ALA ALA L . n 
L 1 109 LYS 109 109 109 LYS LYS L . n 
L 1 110 GLY 110 110 110 GLY GLY L . n 
L 1 111 LYS 111 111 111 LYS LYS L . n 
L 1 112 ARG 112 112 112 ARG ARG L . n 
L 1 113 PHE 113 113 113 PHE PHE L . n 
L 1 114 ALA 114 114 114 ALA ALA L . n 
L 1 115 LEU 115 115 115 LEU LEU L . n 
L 1 116 PRO 116 116 116 PRO PRO L . n 
L 1 117 ASN 117 117 117 ASN ASN L . n 
L 1 118 ALA 118 118 118 ALA ALA L . n 
L 1 119 GLU 119 119 119 GLU GLU L . n 
L 1 120 VAL 120 120 120 VAL VAL L . n 
L 1 121 MET 121 121 121 MET MET L . n 
L 1 122 ILE 122 122 122 ILE ILE L . n 
L 1 123 HIS 123 123 123 HIS HIS L . n 
L 1 124 GLN 124 124 124 GLN GLN L . n 
L 1 125 PRO 125 125 125 PRO PRO L . n 
L 1 126 LEU 126 126 126 LEU LEU L . n 
L 1 127 GLY 127 127 127 GLY GLY L . n 
L 1 128 GLY 128 128 128 GLY GLY L . n 
L 1 129 ALA 129 129 129 ALA ALA L . n 
L 1 130 GLN 130 130 130 GLN GLN L . n 
L 1 131 GLY 131 131 131 GLY GLY L . n 
L 1 132 GLN 132 132 132 GLN GLN L . n 
L 1 133 ALA 133 133 133 ALA ALA L . n 
L 1 134 THR 134 134 134 THR THR L . n 
L 1 135 GLU 135 135 135 GLU GLU L . n 
L 1 136 ILE 136 136 136 ILE ILE L . n 
L 1 137 GLU 137 137 137 GLU GLU L . n 
L 1 138 ILE 138 138 138 ILE ILE L . n 
L 1 139 ALA 139 139 139 ALA ALA L . n 
L 1 140 ALA 140 140 140 ALA ALA L . n 
L 1 141 ASN 141 141 141 ASN ASN L . n 
L 1 142 HIS 142 142 142 HIS HIS L . n 
L 1 143 ILE 143 143 143 ILE ILE L . n 
L 1 144 LEU 144 144 144 LEU LEU L . n 
L 1 145 LYS 145 145 145 LYS LYS L . n 
L 1 146 THR 146 146 146 THR THR L . n 
L 1 147 ARG 147 147 147 ARG ARG L . n 
L 1 148 GLU 148 148 148 GLU GLU L . n 
L 1 149 LYS 149 149 149 LYS LYS L . n 
L 1 150 LEU 150 150 150 LEU LEU L . n 
L 1 151 ASN 151 151 151 ASN ASN L . n 
L 1 152 ARG 152 152 152 ARG ARG L . n 
L 1 153 ILE 153 153 153 ILE ILE L . n 
L 1 154 LEU 154 154 154 LEU LEU L . n 
L 1 155 SER 155 155 155 SER SER L . n 
L 1 156 GLU 156 156 156 GLU GLU L . n 
L 1 157 ARG 157 157 157 ARG ARG L . n 
L 1 158 THR 158 158 158 THR THR L . n 
L 1 159 GLY 159 159 159 GLY GLY L . n 
L 1 160 GLN 160 160 160 GLN GLN L . n 
L 1 161 SER 161 161 161 SER SER L . n 
L 1 162 ILE 162 162 162 ILE ILE L . n 
L 1 163 GLU 163 163 163 GLU GLU L . n 
L 1 164 LYS 164 164 164 LYS LYS L . n 
L 1 165 ILE 165 165 165 ILE ILE L . n 
L 1 166 GLN 166 166 166 GLN GLN L . n 
L 1 167 LYS 167 167 167 LYS LYS L . n 
L 1 168 ASP 168 168 168 ASP ASP L . n 
L 1 169 THR 169 169 169 THR THR L . n 
L 1 170 ASP 170 170 170 ASP ASP L . n 
L 1 171 ARG 171 171 171 ARG ARG L . n 
L 1 172 ASP 172 172 172 ASP ASP L . n 
L 1 173 ASN 173 173 173 ASN ASN L . n 
L 1 174 PHE 174 174 174 PHE PHE L . n 
L 1 175 LEU 175 175 175 LEU LEU L . n 
L 1 176 THR 176 176 176 THR THR L . n 
L 1 177 ALA 177 177 177 ALA ALA L . n 
L 1 178 GLU 178 178 178 GLU GLU L . n 
L 1 179 GLU 179 179 179 GLU GLU L . n 
L 1 180 ALA 180 180 180 ALA ALA L . n 
L 1 181 LYS 181 181 181 LYS LYS L . n 
L 1 182 GLU 182 182 182 GLU GLU L . n 
L 1 183 TYR 183 183 183 TYR TYR L . n 
L 1 184 GLY 184 184 184 GLY GLY L . n 
L 1 185 LEU 185 185 185 LEU LEU L . n 
L 1 186 ILE 186 186 186 ILE ILE L . n 
L 1 187 ASP 187 187 187 ASP ASP L . n 
L 1 188 GLU 188 188 188 GLU GLU L . n 
L 1 189 VAL 189 189 189 VAL VAL L . n 
L 1 190 MET 190 190 190 MET MET L . n 
L 1 191 VAL 191 191 191 VAL VAL L . n 
L 1 192 PRO 192 192 192 PRO PRO L . n 
L 1 193 GLU 193 193 193 GLU GLU L . n 
L 1 194 THR 194 194 194 THR THR L . n 
L 1 195 LYS 195 195 195 LYS LYS L . n 
L 1 196 HIS 196 196 ?   ?   ?   L . n 
L 1 197 HIS 197 197 ?   ?   ?   L . n 
L 1 198 HIS 198 198 ?   ?   ?   L . n 
L 1 199 HIS 199 199 ?   ?   ?   L . n 
L 1 200 HIS 200 200 ?   ?   ?   L . n 
L 1 201 HIS 201 201 ?   ?   ?   L . n 
M 1 1   MET 1   1   ?   ?   ?   M . n 
M 1 2   ASN 2   2   ?   ?   ?   M . n 
M 1 3   LEU 3   3   3   LEU LEU M . n 
M 1 4   ILE 4   4   4   ILE ILE M . n 
M 1 5   PRO 5   5   5   PRO PRO M . n 
M 1 6   THR 6   6   6   THR THR M . n 
M 1 7   VAL 7   7   7   VAL VAL M . n 
M 1 8   ILE 8   8   8   ILE ILE M . n 
M 1 9   GLU 9   9   ?   ?   ?   M . n 
M 1 10  THR 10  10  ?   ?   ?   M . n 
M 1 11  THR 11  11  ?   ?   ?   M . n 
M 1 12  ASN 12  12  ?   ?   ?   M . n 
M 1 13  ARG 13  13  ?   ?   ?   M . n 
M 1 14  GLY 14  14  ?   ?   ?   M . n 
M 1 15  GLU 15  15  ?   ?   ?   M . n 
M 1 16  ARG 16  16  16  ARG ARG M . n 
M 1 17  ALA 17  17  17  ALA ALA M . n 
M 1 18  TYR 18  18  18  TYR TYR M . n 
M 1 19  ASP 19  19  19  ASP ASP M . n 
M 1 20  ILE 20  20  20  ILE ILE M . n 
M 1 21  TYR 21  21  21  TYR TYR M . n 
M 1 22  SER 22  22  22  SER SER M . n 
M 1 23  ARG 23  23  23  ARG ARG M . n 
M 1 24  LEU 24  24  24  LEU LEU M . n 
M 1 25  LEU 25  25  25  LEU LEU M . n 
M 1 26  LYS 26  26  26  LYS LYS M . n 
M 1 27  ASP 27  27  27  ASP ASP M . n 
M 1 28  ARG 28  28  28  ARG ARG M . n 
M 1 29  ILE 29  29  29  ILE ILE M . n 
M 1 30  ILE 30  30  30  ILE ILE M . n 
M 1 31  MET 31  31  31  MET MET M . n 
M 1 32  LEU 32  32  32  LEU LEU M . n 
M 1 33  GLY 33  33  33  GLY GLY M . n 
M 1 34  SER 34  34  34  SER SER M . n 
M 1 35  GLN 35  35  35  GLN GLN M . n 
M 1 36  ILE 36  36  36  ILE ILE M . n 
M 1 37  ASP 37  37  37  ASP ASP M . n 
M 1 38  ASP 38  38  38  ASP ASP M . n 
M 1 39  ASN 39  39  39  ASN ASN M . n 
M 1 40  VAL 40  40  40  VAL VAL M . n 
M 1 41  ALA 41  41  41  ALA ALA M . n 
M 1 42  ASN 42  42  42  ASN ASN M . n 
M 1 43  SER 43  43  43  SER SER M . n 
M 1 44  ILE 44  44  44  ILE ILE M . n 
M 1 45  VAL 45  45  45  VAL VAL M . n 
M 1 46  SER 46  46  46  SER SER M . n 
M 1 47  GLN 47  47  47  GLN GLN M . n 
M 1 48  LEU 48  48  48  LEU LEU M . n 
M 1 49  LEU 49  49  49  LEU LEU M . n 
M 1 50  PHE 50  50  50  PHE PHE M . n 
M 1 51  LEU 51  51  51  LEU LEU M . n 
M 1 52  GLN 52  52  52  GLN GLN M . n 
M 1 53  ALA 53  53  53  ALA ALA M . n 
M 1 54  GLN 54  54  54  GLN GLN M . n 
M 1 55  ASP 55  55  55  ASP ASP M . n 
M 1 56  SER 56  56  56  SER SER M . n 
M 1 57  GLU 57  57  57  GLU GLU M . n 
M 1 58  LYS 58  58  58  LYS LYS M . n 
M 1 59  ASP 59  59  59  ASP ASP M . n 
M 1 60  ILE 60  60  60  ILE ILE M . n 
M 1 61  TYR 61  61  61  TYR TYR M . n 
M 1 62  LEU 62  62  62  LEU LEU M . n 
M 1 63  TYR 63  63  63  TYR TYR M . n 
M 1 64  ILE 64  64  64  ILE ILE M . n 
M 1 65  ASN 65  65  65  ASN ASN M . n 
M 1 66  SER 66  66  66  SER SER M . n 
M 1 67  PRO 67  67  67  PRO PRO M . n 
M 1 68  GLY 68  68  68  GLY GLY M . n 
M 1 69  GLY 69  69  69  GLY GLY M . n 
M 1 70  SER 70  70  70  SER SER M . n 
M 1 71  VAL 71  71  71  VAL VAL M . n 
M 1 72  THR 72  72  72  THR THR M . n 
M 1 73  ALA 73  73  73  ALA ALA M . n 
M 1 74  GLY 74  74  74  GLY GLY M . n 
M 1 75  PHE 75  75  75  PHE PHE M . n 
M 1 76  ALA 76  76  76  ALA ALA M . n 
M 1 77  ILE 77  77  77  ILE ILE M . n 
M 1 78  TYR 78  78  78  TYR TYR M . n 
M 1 79  ASP 79  79  79  ASP ASP M . n 
M 1 80  THR 80  80  80  THR THR M . n 
M 1 81  ILE 81  81  81  ILE ILE M . n 
M 1 82  GLN 82  82  82  GLN GLN M . n 
M 1 83  HIS 83  83  83  HIS HIS M . n 
M 1 84  ILE 84  84  84  ILE ILE M . n 
M 1 85  LYS 85  85  85  LYS LYS M . n 
M 1 86  PRO 86  86  86  PRO PRO M . n 
M 1 87  ASP 87  87  87  ASP ASP M . n 
M 1 88  VAL 88  88  88  VAL VAL M . n 
M 1 89  GLN 89  89  89  GLN GLN M . n 
M 1 90  THR 90  90  90  THR THR M . n 
M 1 91  ILE 91  91  91  ILE ILE M . n 
M 1 92  CYS 92  92  92  CYS CYS M . n 
M 1 93  ILE 93  93  93  ILE ILE M . n 
M 1 94  GLY 94  94  94  GLY GLY M . n 
M 1 95  MET 95  95  95  MET MET M . n 
M 1 96  ALA 96  96  96  ALA ALA M . n 
M 1 97  ALA 97  97  97  ALA ALA M . n 
M 1 98  SER 98  98  98  SER SER M . n 
M 1 99  MET 99  99  99  MET MET M . n 
M 1 100 GLY 100 100 100 GLY GLY M . n 
M 1 101 SER 101 101 101 SER SER M . n 
M 1 102 PHE 102 102 102 PHE PHE M . n 
M 1 103 LEU 103 103 103 LEU LEU M . n 
M 1 104 LEU 104 104 104 LEU LEU M . n 
M 1 105 ALA 105 105 105 ALA ALA M . n 
M 1 106 ALA 106 106 106 ALA ALA M . n 
M 1 107 GLY 107 107 107 GLY GLY M . n 
M 1 108 ALA 108 108 108 ALA ALA M . n 
M 1 109 LYS 109 109 109 LYS LYS M . n 
M 1 110 GLY 110 110 110 GLY GLY M . n 
M 1 111 LYS 111 111 111 LYS LYS M . n 
M 1 112 ARG 112 112 112 ARG ARG M . n 
M 1 113 PHE 113 113 113 PHE PHE M . n 
M 1 114 ALA 114 114 114 ALA ALA M . n 
M 1 115 LEU 115 115 115 LEU LEU M . n 
M 1 116 PRO 116 116 116 PRO PRO M . n 
M 1 117 ASN 117 117 117 ASN ASN M . n 
M 1 118 ALA 118 118 118 ALA ALA M . n 
M 1 119 GLU 119 119 119 GLU GLU M . n 
M 1 120 VAL 120 120 120 VAL VAL M . n 
M 1 121 MET 121 121 121 MET MET M . n 
M 1 122 ILE 122 122 122 ILE ILE M . n 
M 1 123 HIS 123 123 123 HIS HIS M . n 
M 1 124 GLN 124 124 124 GLN GLN M . n 
M 1 125 PRO 125 125 125 PRO PRO M . n 
M 1 126 LEU 126 126 126 LEU LEU M . n 
M 1 127 GLY 127 127 127 GLY GLY M . n 
M 1 128 GLY 128 128 128 GLY GLY M . n 
M 1 129 ALA 129 129 129 ALA ALA M . n 
M 1 130 GLN 130 130 130 GLN GLN M . n 
M 1 131 GLY 131 131 131 GLY GLY M . n 
M 1 132 GLN 132 132 132 GLN GLN M . n 
M 1 133 ALA 133 133 133 ALA ALA M . n 
M 1 134 THR 134 134 134 THR THR M . n 
M 1 135 GLU 135 135 135 GLU GLU M . n 
M 1 136 ILE 136 136 136 ILE ILE M . n 
M 1 137 GLU 137 137 137 GLU GLU M . n 
M 1 138 ILE 138 138 138 ILE ILE M . n 
M 1 139 ALA 139 139 139 ALA ALA M . n 
M 1 140 ALA 140 140 140 ALA ALA M . n 
M 1 141 ASN 141 141 141 ASN ASN M . n 
M 1 142 HIS 142 142 142 HIS HIS M . n 
M 1 143 ILE 143 143 143 ILE ILE M . n 
M 1 144 LEU 144 144 144 LEU LEU M . n 
M 1 145 LYS 145 145 145 LYS LYS M . n 
M 1 146 THR 146 146 146 THR THR M . n 
M 1 147 ARG 147 147 147 ARG ARG M . n 
M 1 148 GLU 148 148 148 GLU GLU M . n 
M 1 149 LYS 149 149 149 LYS LYS M . n 
M 1 150 LEU 150 150 150 LEU LEU M . n 
M 1 151 ASN 151 151 151 ASN ASN M . n 
M 1 152 ARG 152 152 152 ARG ARG M . n 
M 1 153 ILE 153 153 153 ILE ILE M . n 
M 1 154 LEU 154 154 154 LEU LEU M . n 
M 1 155 SER 155 155 155 SER SER M . n 
M 1 156 GLU 156 156 156 GLU GLU M . n 
M 1 157 ARG 157 157 157 ARG ARG M . n 
M 1 158 THR 158 158 158 THR THR M . n 
M 1 159 GLY 159 159 159 GLY GLY M . n 
M 1 160 GLN 160 160 160 GLN GLN M . n 
M 1 161 SER 161 161 161 SER SER M . n 
M 1 162 ILE 162 162 162 ILE ILE M . n 
M 1 163 GLU 163 163 163 GLU GLU M . n 
M 1 164 LYS 164 164 164 LYS LYS M . n 
M 1 165 ILE 165 165 165 ILE ILE M . n 
M 1 166 GLN 166 166 166 GLN GLN M . n 
M 1 167 LYS 167 167 167 LYS LYS M . n 
M 1 168 ASP 168 168 168 ASP ASP M . n 
M 1 169 THR 169 169 169 THR THR M . n 
M 1 170 ASP 170 170 170 ASP ASP M . n 
M 1 171 ARG 171 171 171 ARG ARG M . n 
M 1 172 ASP 172 172 172 ASP ASP M . n 
M 1 173 ASN 173 173 173 ASN ASN M . n 
M 1 174 PHE 174 174 174 PHE PHE M . n 
M 1 175 LEU 175 175 175 LEU LEU M . n 
M 1 176 THR 176 176 176 THR THR M . n 
M 1 177 ALA 177 177 177 ALA ALA M . n 
M 1 178 GLU 178 178 178 GLU GLU M . n 
M 1 179 GLU 179 179 179 GLU GLU M . n 
M 1 180 ALA 180 180 180 ALA ALA M . n 
M 1 181 LYS 181 181 181 LYS LYS M . n 
M 1 182 GLU 182 182 182 GLU GLU M . n 
M 1 183 TYR 183 183 183 TYR TYR M . n 
M 1 184 GLY 184 184 184 GLY GLY M . n 
M 1 185 LEU 185 185 185 LEU LEU M . n 
M 1 186 ILE 186 186 186 ILE ILE M . n 
M 1 187 ASP 187 187 187 ASP ASP M . n 
M 1 188 GLU 188 188 188 GLU GLU M . n 
M 1 189 VAL 189 189 189 VAL VAL M . n 
M 1 190 MET 190 190 190 MET MET M . n 
M 1 191 VAL 191 191 191 VAL VAL M . n 
M 1 192 PRO 192 192 192 PRO PRO M . n 
M 1 193 GLU 193 193 193 GLU GLU M . n 
M 1 194 THR 194 194 194 THR THR M . n 
M 1 195 LYS 195 195 ?   ?   ?   M . n 
M 1 196 HIS 196 196 ?   ?   ?   M . n 
M 1 197 HIS 197 197 ?   ?   ?   M . n 
M 1 198 HIS 198 198 ?   ?   ?   M . n 
M 1 199 HIS 199 199 ?   ?   ?   M . n 
M 1 200 HIS 200 200 ?   ?   ?   M . n 
M 1 201 HIS 201 201 ?   ?   ?   M . n 
N 1 1   MET 1   1   ?   ?   ?   N . n 
N 1 2   ASN 2   2   ?   ?   ?   N . n 
N 1 3   LEU 3   3   ?   ?   ?   N . n 
N 1 4   ILE 4   4   4   ILE ILE N . n 
N 1 5   PRO 5   5   5   PRO PRO N . n 
N 1 6   THR 6   6   6   THR THR N . n 
N 1 7   VAL 7   7   7   VAL VAL N . n 
N 1 8   ILE 8   8   8   ILE ILE N . n 
N 1 9   GLU 9   9   ?   ?   ?   N . n 
N 1 10  THR 10  10  ?   ?   ?   N . n 
N 1 11  THR 11  11  ?   ?   ?   N . n 
N 1 12  ASN 12  12  ?   ?   ?   N . n 
N 1 13  ARG 13  13  ?   ?   ?   N . n 
N 1 14  GLY 14  14  ?   ?   ?   N . n 
N 1 15  GLU 15  15  ?   ?   ?   N . n 
N 1 16  ARG 16  16  16  ARG ARG N . n 
N 1 17  ALA 17  17  17  ALA ALA N . n 
N 1 18  TYR 18  18  18  TYR TYR N . n 
N 1 19  ASP 19  19  19  ASP ASP N . n 
N 1 20  ILE 20  20  20  ILE ILE N . n 
N 1 21  TYR 21  21  21  TYR TYR N . n 
N 1 22  SER 22  22  22  SER SER N . n 
N 1 23  ARG 23  23  23  ARG ARG N . n 
N 1 24  LEU 24  24  24  LEU LEU N . n 
N 1 25  LEU 25  25  25  LEU LEU N . n 
N 1 26  LYS 26  26  26  LYS LYS N . n 
N 1 27  ASP 27  27  27  ASP ASP N . n 
N 1 28  ARG 28  28  28  ARG ARG N . n 
N 1 29  ILE 29  29  29  ILE ILE N . n 
N 1 30  ILE 30  30  30  ILE ILE N . n 
N 1 31  MET 31  31  31  MET MET N . n 
N 1 32  LEU 32  32  32  LEU LEU N . n 
N 1 33  GLY 33  33  33  GLY GLY N . n 
N 1 34  SER 34  34  34  SER SER N . n 
N 1 35  GLN 35  35  35  GLN GLN N . n 
N 1 36  ILE 36  36  36  ILE ILE N . n 
N 1 37  ASP 37  37  37  ASP ASP N . n 
N 1 38  ASP 38  38  38  ASP ASP N . n 
N 1 39  ASN 39  39  39  ASN ASN N . n 
N 1 40  VAL 40  40  40  VAL VAL N . n 
N 1 41  ALA 41  41  41  ALA ALA N . n 
N 1 42  ASN 42  42  42  ASN ASN N . n 
N 1 43  SER 43  43  43  SER SER N . n 
N 1 44  ILE 44  44  44  ILE ILE N . n 
N 1 45  VAL 45  45  45  VAL VAL N . n 
N 1 46  SER 46  46  46  SER SER N . n 
N 1 47  GLN 47  47  47  GLN GLN N . n 
N 1 48  LEU 48  48  48  LEU LEU N . n 
N 1 49  LEU 49  49  49  LEU LEU N . n 
N 1 50  PHE 50  50  50  PHE PHE N . n 
N 1 51  LEU 51  51  51  LEU LEU N . n 
N 1 52  GLN 52  52  52  GLN GLN N . n 
N 1 53  ALA 53  53  53  ALA ALA N . n 
N 1 54  GLN 54  54  54  GLN GLN N . n 
N 1 55  ASP 55  55  55  ASP ASP N . n 
N 1 56  SER 56  56  56  SER SER N . n 
N 1 57  GLU 57  57  57  GLU GLU N . n 
N 1 58  LYS 58  58  58  LYS LYS N . n 
N 1 59  ASP 59  59  59  ASP ASP N . n 
N 1 60  ILE 60  60  60  ILE ILE N . n 
N 1 61  TYR 61  61  61  TYR TYR N . n 
N 1 62  LEU 62  62  62  LEU LEU N . n 
N 1 63  TYR 63  63  63  TYR TYR N . n 
N 1 64  ILE 64  64  64  ILE ILE N . n 
N 1 65  ASN 65  65  65  ASN ASN N . n 
N 1 66  SER 66  66  66  SER SER N . n 
N 1 67  PRO 67  67  67  PRO PRO N . n 
N 1 68  GLY 68  68  68  GLY GLY N . n 
N 1 69  GLY 69  69  69  GLY GLY N . n 
N 1 70  SER 70  70  70  SER SER N . n 
N 1 71  VAL 71  71  71  VAL VAL N . n 
N 1 72  THR 72  72  72  THR THR N . n 
N 1 73  ALA 73  73  73  ALA ALA N . n 
N 1 74  GLY 74  74  74  GLY GLY N . n 
N 1 75  PHE 75  75  75  PHE PHE N . n 
N 1 76  ALA 76  76  76  ALA ALA N . n 
N 1 77  ILE 77  77  77  ILE ILE N . n 
N 1 78  TYR 78  78  78  TYR TYR N . n 
N 1 79  ASP 79  79  79  ASP ASP N . n 
N 1 80  THR 80  80  80  THR THR N . n 
N 1 81  ILE 81  81  81  ILE ILE N . n 
N 1 82  GLN 82  82  82  GLN GLN N . n 
N 1 83  HIS 83  83  83  HIS HIS N . n 
N 1 84  ILE 84  84  84  ILE ILE N . n 
N 1 85  LYS 85  85  85  LYS LYS N . n 
N 1 86  PRO 86  86  86  PRO PRO N . n 
N 1 87  ASP 87  87  87  ASP ASP N . n 
N 1 88  VAL 88  88  88  VAL VAL N . n 
N 1 89  GLN 89  89  89  GLN GLN N . n 
N 1 90  THR 90  90  90  THR THR N . n 
N 1 91  ILE 91  91  91  ILE ILE N . n 
N 1 92  CYS 92  92  92  CYS CYS N . n 
N 1 93  ILE 93  93  93  ILE ILE N . n 
N 1 94  GLY 94  94  94  GLY GLY N . n 
N 1 95  MET 95  95  95  MET MET N . n 
N 1 96  ALA 96  96  96  ALA ALA N . n 
N 1 97  ALA 97  97  97  ALA ALA N . n 
N 1 98  SER 98  98  98  SER SER N . n 
N 1 99  MET 99  99  99  MET MET N . n 
N 1 100 GLY 100 100 100 GLY GLY N . n 
N 1 101 SER 101 101 101 SER SER N . n 
N 1 102 PHE 102 102 102 PHE PHE N . n 
N 1 103 LEU 103 103 103 LEU LEU N . n 
N 1 104 LEU 104 104 104 LEU LEU N . n 
N 1 105 ALA 105 105 105 ALA ALA N . n 
N 1 106 ALA 106 106 106 ALA ALA N . n 
N 1 107 GLY 107 107 107 GLY GLY N . n 
N 1 108 ALA 108 108 108 ALA ALA N . n 
N 1 109 LYS 109 109 109 LYS LYS N . n 
N 1 110 GLY 110 110 110 GLY GLY N . n 
N 1 111 LYS 111 111 111 LYS LYS N . n 
N 1 112 ARG 112 112 112 ARG ARG N . n 
N 1 113 PHE 113 113 113 PHE PHE N . n 
N 1 114 ALA 114 114 114 ALA ALA N . n 
N 1 115 LEU 115 115 115 LEU LEU N . n 
N 1 116 PRO 116 116 116 PRO PRO N . n 
N 1 117 ASN 117 117 117 ASN ASN N . n 
N 1 118 ALA 118 118 118 ALA ALA N . n 
N 1 119 GLU 119 119 119 GLU GLU N . n 
N 1 120 VAL 120 120 120 VAL VAL N . n 
N 1 121 MET 121 121 121 MET MET N . n 
N 1 122 ILE 122 122 122 ILE ILE N . n 
N 1 123 HIS 123 123 123 HIS HIS N . n 
N 1 124 GLN 124 124 124 GLN GLN N . n 
N 1 125 PRO 125 125 125 PRO PRO N . n 
N 1 126 LEU 126 126 126 LEU LEU N . n 
N 1 127 GLY 127 127 127 GLY GLY N . n 
N 1 128 GLY 128 128 128 GLY GLY N . n 
N 1 129 ALA 129 129 129 ALA ALA N . n 
N 1 130 GLN 130 130 130 GLN GLN N . n 
N 1 131 GLY 131 131 131 GLY GLY N . n 
N 1 132 GLN 132 132 132 GLN GLN N . n 
N 1 133 ALA 133 133 133 ALA ALA N . n 
N 1 134 THR 134 134 134 THR THR N . n 
N 1 135 GLU 135 135 135 GLU GLU N . n 
N 1 136 ILE 136 136 136 ILE ILE N . n 
N 1 137 GLU 137 137 137 GLU GLU N . n 
N 1 138 ILE 138 138 138 ILE ILE N . n 
N 1 139 ALA 139 139 139 ALA ALA N . n 
N 1 140 ALA 140 140 140 ALA ALA N . n 
N 1 141 ASN 141 141 141 ASN ASN N . n 
N 1 142 HIS 142 142 142 HIS HIS N . n 
N 1 143 ILE 143 143 143 ILE ILE N . n 
N 1 144 LEU 144 144 144 LEU LEU N . n 
N 1 145 LYS 145 145 145 LYS LYS N . n 
N 1 146 THR 146 146 146 THR THR N . n 
N 1 147 ARG 147 147 147 ARG ARG N . n 
N 1 148 GLU 148 148 148 GLU GLU N . n 
N 1 149 LYS 149 149 149 LYS LYS N . n 
N 1 150 LEU 150 150 150 LEU LEU N . n 
N 1 151 ASN 151 151 151 ASN ASN N . n 
N 1 152 ARG 152 152 152 ARG ARG N . n 
N 1 153 ILE 153 153 153 ILE ILE N . n 
N 1 154 LEU 154 154 154 LEU LEU N . n 
N 1 155 SER 155 155 155 SER SER N . n 
N 1 156 GLU 156 156 156 GLU GLU N . n 
N 1 157 ARG 157 157 157 ARG ARG N . n 
N 1 158 THR 158 158 158 THR THR N . n 
N 1 159 GLY 159 159 159 GLY GLY N . n 
N 1 160 GLN 160 160 160 GLN GLN N . n 
N 1 161 SER 161 161 161 SER SER N . n 
N 1 162 ILE 162 162 162 ILE ILE N . n 
N 1 163 GLU 163 163 163 GLU GLU N . n 
N 1 164 LYS 164 164 164 LYS LYS N . n 
N 1 165 ILE 165 165 165 ILE ILE N . n 
N 1 166 GLN 166 166 166 GLN GLN N . n 
N 1 167 LYS 167 167 167 LYS LYS N . n 
N 1 168 ASP 168 168 168 ASP ASP N . n 
N 1 169 THR 169 169 169 THR THR N . n 
N 1 170 ASP 170 170 170 ASP ASP N . n 
N 1 171 ARG 171 171 171 ARG ARG N . n 
N 1 172 ASP 172 172 172 ASP ASP N . n 
N 1 173 ASN 173 173 173 ASN ASN N . n 
N 1 174 PHE 174 174 174 PHE PHE N . n 
N 1 175 LEU 175 175 175 LEU LEU N . n 
N 1 176 THR 176 176 176 THR THR N . n 
N 1 177 ALA 177 177 177 ALA ALA N . n 
N 1 178 GLU 178 178 178 GLU GLU N . n 
N 1 179 GLU 179 179 179 GLU GLU N . n 
N 1 180 ALA 180 180 180 ALA ALA N . n 
N 1 181 LYS 181 181 181 LYS LYS N . n 
N 1 182 GLU 182 182 182 GLU GLU N . n 
N 1 183 TYR 183 183 183 TYR TYR N . n 
N 1 184 GLY 184 184 184 GLY GLY N . n 
N 1 185 LEU 185 185 185 LEU LEU N . n 
N 1 186 ILE 186 186 186 ILE ILE N . n 
N 1 187 ASP 187 187 187 ASP ASP N . n 
N 1 188 GLU 188 188 188 GLU GLU N . n 
N 1 189 VAL 189 189 189 VAL VAL N . n 
N 1 190 MET 190 190 190 MET MET N . n 
N 1 191 VAL 191 191 191 VAL VAL N . n 
N 1 192 PRO 192 192 192 PRO PRO N . n 
N 1 193 GLU 193 193 ?   ?   ?   N . n 
N 1 194 THR 194 194 ?   ?   ?   N . n 
N 1 195 LYS 195 195 ?   ?   ?   N . n 
N 1 196 HIS 196 196 ?   ?   ?   N . n 
N 1 197 HIS 197 197 ?   ?   ?   N . n 
N 1 198 HIS 198 198 ?   ?   ?   N . n 
N 1 199 HIS 199 199 ?   ?   ?   N . n 
N 1 200 HIS 200 200 ?   ?   ?   N . n 
N 1 201 HIS 201 201 ?   ?   ?   N . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 A1EEE ? ? A1EEE ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MPD   ? ? MPD   ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
O  2 A1EEE 1  301 1   A1EEE LIG A . 
P  3 MPD   1  302 2   MPD   MPD A . 
Q  2 A1EEE 1  301 1   A1EEE LIG B . 
R  3 MPD   1  302 1   MPD   MPD B . 
S  2 A1EEE 1  301 1   A1EEE LIG C . 
T  2 A1EEE 1  301 1   A1EEE LIG D . 
U  2 A1EEE 1  301 1   A1EEE LIG E . 
V  2 A1EEE 1  301 1   A1EEE LIG F . 
W  2 A1EEE 1  301 1   A1EEE LIG G . 
X  3 MPD   1  302 4   MPD   MPD G . 
Y  2 A1EEE 1  301 1   A1EEE LIG H . 
Z  4 TBU   1  302 3   TBU   MPD H . 
AA 2 A1EEE 1  301 1   A1EEE LIG I . 
BA 2 A1EEE 1  302 1   A1EEE LIG I . 
CA 2 A1EEE 1  301 1   A1EEE LIG K . 
DA 2 A1EEE 1  301 1   A1EEE LIG L . 
EA 2 A1EEE 1  301 1   A1EEE LIG M . 
FA 2 A1EEE 1  301 1   A1EEE LIG N . 
GA 5 HOH   1  401 19  HOH   HOH A . 
GA 5 HOH   2  402 85  HOH   HOH A . 
GA 5 HOH   3  403 64  HOH   HOH A . 
GA 5 HOH   4  404 12  HOH   HOH A . 
GA 5 HOH   5  405 73  HOH   HOH A . 
GA 5 HOH   6  406 10  HOH   HOH A . 
GA 5 HOH   7  407 115 HOH   HOH A . 
GA 5 HOH   8  408 75  HOH   HOH A . 
HA 5 HOH   1  401 124 HOH   HOH B . 
HA 5 HOH   2  402 14  HOH   HOH B . 
HA 5 HOH   3  403 28  HOH   HOH B . 
HA 5 HOH   4  404 61  HOH   HOH B . 
IA 5 HOH   1  401 30  HOH   HOH C . 
IA 5 HOH   2  402 39  HOH   HOH C . 
IA 5 HOH   3  403 50  HOH   HOH C . 
JA 5 HOH   1  401 9   HOH   HOH D . 
JA 5 HOH   2  402 53  HOH   HOH D . 
JA 5 HOH   3  403 37  HOH   HOH D . 
JA 5 HOH   4  404 60  HOH   HOH D . 
JA 5 HOH   5  405 54  HOH   HOH D . 
KA 5 HOH   1  401 96  HOH   HOH E . 
KA 5 HOH   2  402 97  HOH   HOH E . 
KA 5 HOH   3  403 7   HOH   HOH E . 
KA 5 HOH   4  404 78  HOH   HOH E . 
KA 5 HOH   5  405 27  HOH   HOH E . 
KA 5 HOH   6  406 69  HOH   HOH E . 
KA 5 HOH   7  407 74  HOH   HOH E . 
LA 5 HOH   1  401 58  HOH   HOH F . 
LA 5 HOH   2  402 120 HOH   HOH F . 
LA 5 HOH   3  403 83  HOH   HOH F . 
LA 5 HOH   4  404 20  HOH   HOH F . 
LA 5 HOH   5  405 118 HOH   HOH F . 
LA 5 HOH   6  406 32  HOH   HOH F . 
LA 5 HOH   7  407 22  HOH   HOH F . 
LA 5 HOH   8  408 119 HOH   HOH F . 
LA 5 HOH   9  409 98  HOH   HOH F . 
LA 5 HOH   10 410 6   HOH   HOH F . 
MA 5 HOH   1  401 82  HOH   HOH G . 
MA 5 HOH   2  402 57  HOH   HOH G . 
MA 5 HOH   3  403 40  HOH   HOH G . 
MA 5 HOH   4  404 114 HOH   HOH G . 
MA 5 HOH   5  405 113 HOH   HOH G . 
MA 5 HOH   6  406 95  HOH   HOH G . 
MA 5 HOH   7  407 13  HOH   HOH G . 
MA 5 HOH   8  408 34  HOH   HOH G . 
MA 5 HOH   9  409 121 HOH   HOH G . 
MA 5 HOH   10 410 63  HOH   HOH G . 
MA 5 HOH   11 411 29  HOH   HOH G . 
MA 5 HOH   12 412 51  HOH   HOH G . 
MA 5 HOH   13 413 117 HOH   HOH G . 
MA 5 HOH   14 414 116 HOH   HOH G . 
MA 5 HOH   15 415 66  HOH   HOH G . 
NA 5 HOH   1  401 91  HOH   HOH H . 
NA 5 HOH   2  402 108 HOH   HOH H . 
NA 5 HOH   3  403 111 HOH   HOH H . 
NA 5 HOH   4  404 109 HOH   HOH H . 
NA 5 HOH   5  405 107 HOH   HOH H . 
NA 5 HOH   6  406 25  HOH   HOH H . 
NA 5 HOH   7  407 4   HOH   HOH H . 
NA 5 HOH   8  408 94  HOH   HOH H . 
NA 5 HOH   9  409 33  HOH   HOH H . 
NA 5 HOH   10 410 17  HOH   HOH H . 
NA 5 HOH   11 411 110 HOH   HOH H . 
NA 5 HOH   12 412 92  HOH   HOH H . 
NA 5 HOH   13 413 65  HOH   HOH H . 
OA 5 HOH   1  401 80  HOH   HOH I . 
OA 5 HOH   2  402 36  HOH   HOH I . 
OA 5 HOH   3  403 81  HOH   HOH I . 
OA 5 HOH   4  404 43  HOH   HOH I . 
OA 5 HOH   5  405 84  HOH   HOH I . 
OA 5 HOH   6  406 68  HOH   HOH I . 
OA 5 HOH   7  407 112 HOH   HOH I . 
OA 5 HOH   8  408 90  HOH   HOH I . 
OA 5 HOH   9  409 47  HOH   HOH I . 
OA 5 HOH   10 410 71  HOH   HOH I . 
OA 5 HOH   11 411 1   HOH   HOH I . 
OA 5 HOH   12 412 46  HOH   HOH I . 
OA 5 HOH   13 413 2   HOH   HOH I . 
OA 5 HOH   14 414 21  HOH   HOH I . 
PA 5 HOH   1  301 23  HOH   HOH J . 
PA 5 HOH   2  302 123 HOH   HOH J . 
PA 5 HOH   3  303 59  HOH   HOH J . 
PA 5 HOH   4  304 93  HOH   HOH J . 
PA 5 HOH   5  305 70  HOH   HOH J . 
PA 5 HOH   6  306 122 HOH   HOH J . 
PA 5 HOH   7  307 77  HOH   HOH J . 
PA 5 HOH   8  308 49  HOH   HOH J . 
PA 5 HOH   9  309 106 HOH   HOH J . 
PA 5 HOH   10 310 86  HOH   HOH J . 
PA 5 HOH   11 311 38  HOH   HOH J . 
PA 5 HOH   12 312 31  HOH   HOH J . 
PA 5 HOH   13 313 5   HOH   HOH J . 
PA 5 HOH   14 314 42  HOH   HOH J . 
PA 5 HOH   15 315 41  HOH   HOH J . 
PA 5 HOH   16 316 56  HOH   HOH J . 
PA 5 HOH   17 317 15  HOH   HOH J . 
QA 5 HOH   1  401 101 HOH   HOH K . 
QA 5 HOH   2  402 44  HOH   HOH K . 
QA 5 HOH   3  403 62  HOH   HOH K . 
QA 5 HOH   4  404 88  HOH   HOH K . 
QA 5 HOH   5  405 105 HOH   HOH K . 
QA 5 HOH   6  406 18  HOH   HOH K . 
QA 5 HOH   7  407 8   HOH   HOH K . 
QA 5 HOH   8  408 72  HOH   HOH K . 
QA 5 HOH   9  409 48  HOH   HOH K . 
QA 5 HOH   10 410 104 HOH   HOH K . 
QA 5 HOH   11 411 16  HOH   HOH K . 
QA 5 HOH   12 412 102 HOH   HOH K . 
RA 5 HOH   1  401 79  HOH   HOH L . 
RA 5 HOH   2  402 103 HOH   HOH L . 
RA 5 HOH   3  403 100 HOH   HOH L . 
RA 5 HOH   4  404 67  HOH   HOH L . 
RA 5 HOH   5  405 3   HOH   HOH L . 
RA 5 HOH   6  406 52  HOH   HOH L . 
RA 5 HOH   7  407 26  HOH   HOH L . 
RA 5 HOH   8  408 99  HOH   HOH L . 
SA 5 HOH   1  401 11  HOH   HOH M . 
SA 5 HOH   2  402 24  HOH   HOH M . 
TA 5 HOH   1  401 45  HOH   HOH N . 
TA 5 HOH   2  402 35  HOH   HOH N . 
TA 5 HOH   3  403 76  HOH   HOH N . 
# 
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 LEU 3   ? CG  ? A LEU 3   CG  
2   1 Y 1 A LEU 3   ? CD1 ? A LEU 3   CD1 
3   1 Y 1 A LEU 3   ? CD2 ? A LEU 3   CD2 
4   1 Y 1 A GLN 130 ? CG  ? A GLN 130 CG  
5   1 Y 1 A GLN 130 ? CD  ? A GLN 130 CD  
6   1 Y 1 A GLN 130 ? OE1 ? A GLN 130 OE1 
7   1 Y 1 A GLN 130 ? NE2 ? A GLN 130 NE2 
8   1 Y 1 B LEU 3   ? CG  ? B LEU 3   CG  
9   1 Y 1 B LEU 3   ? CD1 ? B LEU 3   CD1 
10  1 Y 1 B LEU 3   ? CD2 ? B LEU 3   CD2 
11  1 Y 1 B ARG 16  ? CG  ? B ARG 16  CG  
12  1 Y 1 B ARG 16  ? CD  ? B ARG 16  CD  
13  1 Y 1 B ARG 16  ? NE  ? B ARG 16  NE  
14  1 Y 1 B ARG 16  ? CZ  ? B ARG 16  CZ  
15  1 Y 1 B ARG 16  ? NH1 ? B ARG 16  NH1 
16  1 Y 1 B ARG 16  ? NH2 ? B ARG 16  NH2 
17  1 Y 1 B GLU 163 ? CG  ? B GLU 163 CG  
18  1 Y 1 B GLU 163 ? CD  ? B GLU 163 CD  
19  1 Y 1 B GLU 163 ? OE1 ? B GLU 163 OE1 
20  1 Y 1 B GLU 163 ? OE2 ? B GLU 163 OE2 
21  1 Y 1 C LEU 3   ? CG  ? C LEU 3   CG  
22  1 Y 1 C LEU 3   ? CD1 ? C LEU 3   CD1 
23  1 Y 1 C LEU 3   ? CD2 ? C LEU 3   CD2 
24  1 Y 1 C GLU 9   ? CG  ? C GLU 9   CG  
25  1 Y 1 C GLU 9   ? CD  ? C GLU 9   CD  
26  1 Y 1 C GLU 9   ? OE1 ? C GLU 9   OE1 
27  1 Y 1 C GLU 9   ? OE2 ? C GLU 9   OE2 
28  1 Y 1 C ARG 16  ? CG  ? C ARG 16  CG  
29  1 Y 1 C ARG 16  ? CD  ? C ARG 16  CD  
30  1 Y 1 C ARG 16  ? NE  ? C ARG 16  NE  
31  1 Y 1 C ARG 16  ? CZ  ? C ARG 16  CZ  
32  1 Y 1 C ARG 16  ? NH1 ? C ARG 16  NH1 
33  1 Y 1 C ARG 16  ? NH2 ? C ARG 16  NH2 
34  1 Y 1 C GLU 182 ? CG  ? C GLU 182 CG  
35  1 Y 1 C GLU 182 ? CD  ? C GLU 182 CD  
36  1 Y 1 C GLU 182 ? OE1 ? C GLU 182 OE1 
37  1 Y 1 C GLU 182 ? OE2 ? C GLU 182 OE2 
38  1 Y 1 C GLU 193 ? CG  ? C GLU 193 CG  
39  1 Y 1 C GLU 193 ? CD  ? C GLU 193 CD  
40  1 Y 1 C GLU 193 ? OE1 ? C GLU 193 OE1 
41  1 Y 1 C GLU 193 ? OE2 ? C GLU 193 OE2 
42  1 Y 1 D ILE 8   ? CG1 ? D ILE 8   CG1 
43  1 Y 1 D ILE 8   ? CG2 ? D ILE 8   CG2 
44  1 Y 1 D ILE 8   ? CD1 ? D ILE 8   CD1 
45  1 Y 1 D GLU 9   ? CG  ? D GLU 9   CG  
46  1 Y 1 D GLU 9   ? CD  ? D GLU 9   CD  
47  1 Y 1 D GLU 9   ? OE1 ? D GLU 9   OE1 
48  1 Y 1 D GLU 9   ? OE2 ? D GLU 9   OE2 
49  1 Y 1 D ARG 16  ? CG  ? D ARG 16  CG  
50  1 Y 1 D ARG 16  ? CD  ? D ARG 16  CD  
51  1 Y 1 D ARG 16  ? NE  ? D ARG 16  NE  
52  1 Y 1 D ARG 16  ? CZ  ? D ARG 16  CZ  
53  1 Y 1 D ARG 16  ? NH1 ? D ARG 16  NH1 
54  1 Y 1 D ARG 16  ? NH2 ? D ARG 16  NH2 
55  1 Y 1 E ILE 8   ? CG1 ? E ILE 8   CG1 
56  1 Y 1 E ILE 8   ? CG2 ? E ILE 8   CG2 
57  1 Y 1 E ILE 8   ? CD1 ? E ILE 8   CD1 
58  1 Y 1 E ARG 13  ? CG  ? E ARG 13  CG  
59  1 Y 1 E ARG 13  ? CD  ? E ARG 13  CD  
60  1 Y 1 E ARG 13  ? NE  ? E ARG 13  NE  
61  1 Y 1 E ARG 13  ? CZ  ? E ARG 13  CZ  
62  1 Y 1 E ARG 13  ? NH1 ? E ARG 13  NH1 
63  1 Y 1 E ARG 13  ? NH2 ? E ARG 13  NH2 
64  1 Y 1 E GLU 15  ? CG  ? E GLU 15  CG  
65  1 Y 1 E GLU 15  ? CD  ? E GLU 15  CD  
66  1 Y 1 E GLU 15  ? OE1 ? E GLU 15  OE1 
67  1 Y 1 E GLU 15  ? OE2 ? E GLU 15  OE2 
68  1 Y 1 E ARG 16  ? CG  ? E ARG 16  CG  
69  1 Y 1 E ARG 16  ? CD  ? E ARG 16  CD  
70  1 Y 1 E ARG 16  ? NE  ? E ARG 16  NE  
71  1 Y 1 E ARG 16  ? CZ  ? E ARG 16  CZ  
72  1 Y 1 E ARG 16  ? NH1 ? E ARG 16  NH1 
73  1 Y 1 E ARG 16  ? NH2 ? E ARG 16  NH2 
74  1 Y 1 F ARG 16  ? CG  ? F ARG 16  CG  
75  1 Y 1 F ARG 16  ? CD  ? F ARG 16  CD  
76  1 Y 1 F ARG 16  ? NE  ? F ARG 16  NE  
77  1 Y 1 F ARG 16  ? CZ  ? F ARG 16  CZ  
78  1 Y 1 F ARG 16  ? NH1 ? F ARG 16  NH1 
79  1 Y 1 F ARG 16  ? NH2 ? F ARG 16  NH2 
80  1 Y 1 F LYS 58  ? CG  ? F LYS 58  CG  
81  1 Y 1 F LYS 58  ? CD  ? F LYS 58  CD  
82  1 Y 1 F LYS 58  ? CE  ? F LYS 58  CE  
83  1 Y 1 F LYS 58  ? NZ  ? F LYS 58  NZ  
84  1 Y 1 F GLU 156 ? CG  ? F GLU 156 CG  
85  1 Y 1 F GLU 156 ? CD  ? F GLU 156 CD  
86  1 Y 1 F GLU 156 ? OE1 ? F GLU 156 OE1 
87  1 Y 1 F GLU 156 ? OE2 ? F GLU 156 OE2 
88  1 Y 1 F GLU 182 ? CG  ? F GLU 182 CG  
89  1 Y 1 F GLU 182 ? CD  ? F GLU 182 CD  
90  1 Y 1 F GLU 182 ? OE1 ? F GLU 182 OE1 
91  1 Y 1 F GLU 182 ? OE2 ? F GLU 182 OE2 
92  1 Y 1 G LEU 3   ? CG  ? G LEU 3   CG  
93  1 Y 1 G LEU 3   ? CD1 ? G LEU 3   CD1 
94  1 Y 1 G LEU 3   ? CD2 ? G LEU 3   CD2 
95  1 Y 1 G ARG 16  ? CG  ? G ARG 16  CG  
96  1 Y 1 G ARG 16  ? CD  ? G ARG 16  CD  
97  1 Y 1 G ARG 16  ? NE  ? G ARG 16  NE  
98  1 Y 1 G ARG 16  ? CZ  ? G ARG 16  CZ  
99  1 Y 1 G ARG 16  ? NH1 ? G ARG 16  NH1 
100 1 Y 1 G ARG 16  ? NH2 ? G ARG 16  NH2 
101 1 Y 1 G GLU 193 ? CG  ? G GLU 193 CG  
102 1 Y 1 G GLU 193 ? CD  ? G GLU 193 CD  
103 1 Y 1 G GLU 193 ? OE1 ? G GLU 193 OE1 
104 1 Y 1 G GLU 193 ? OE2 ? G GLU 193 OE2 
105 1 Y 1 H LEU 3   ? CG  ? H LEU 3   CG  
106 1 Y 1 H LEU 3   ? CD1 ? H LEU 3   CD1 
107 1 Y 1 H LEU 3   ? CD2 ? H LEU 3   CD2 
108 1 Y 1 H GLU 9   ? CG  ? H GLU 9   CG  
109 1 Y 1 H GLU 9   ? CD  ? H GLU 9   CD  
110 1 Y 1 H GLU 9   ? OE1 ? H GLU 9   OE1 
111 1 Y 1 H GLU 9   ? OE2 ? H GLU 9   OE2 
112 1 Y 1 H ARG 16  ? CG  ? H ARG 16  CG  
113 1 Y 1 H ARG 16  ? CD  ? H ARG 16  CD  
114 1 Y 1 H ARG 16  ? NE  ? H ARG 16  NE  
115 1 Y 1 H ARG 16  ? CZ  ? H ARG 16  CZ  
116 1 Y 1 H ARG 16  ? NH1 ? H ARG 16  NH1 
117 1 Y 1 H ARG 16  ? NH2 ? H ARG 16  NH2 
118 1 Y 1 H LYS 109 ? CG  ? H LYS 109 CG  
119 1 Y 1 H LYS 109 ? CD  ? H LYS 109 CD  
120 1 Y 1 H LYS 109 ? CE  ? H LYS 109 CE  
121 1 Y 1 H LYS 109 ? NZ  ? H LYS 109 NZ  
122 1 Y 1 H GLU 178 ? CG  ? H GLU 178 CG  
123 1 Y 1 H GLU 178 ? CD  ? H GLU 178 CD  
124 1 Y 1 H GLU 178 ? OE1 ? H GLU 178 OE1 
125 1 Y 1 H GLU 178 ? OE2 ? H GLU 178 OE2 
126 1 Y 1 H THR 194 ? OG1 ? H THR 194 OG1 
127 1 Y 1 H THR 194 ? CG2 ? H THR 194 CG2 
128 1 Y 1 H LYS 195 ? CG  ? H LYS 195 CG  
129 1 Y 1 H LYS 195 ? CD  ? H LYS 195 CD  
130 1 Y 1 H LYS 195 ? CE  ? H LYS 195 CE  
131 1 Y 1 H LYS 195 ? NZ  ? H LYS 195 NZ  
132 1 Y 1 I LEU 3   ? CG  ? I LEU 3   CG  
133 1 Y 1 I LEU 3   ? CD1 ? I LEU 3   CD1 
134 1 Y 1 I LEU 3   ? CD2 ? I LEU 3   CD2 
135 1 Y 1 I ARG 13  ? CG  ? I ARG 13  CG  
136 1 Y 1 I ARG 13  ? CD  ? I ARG 13  CD  
137 1 Y 1 I ARG 13  ? NE  ? I ARG 13  NE  
138 1 Y 1 I ARG 13  ? CZ  ? I ARG 13  CZ  
139 1 Y 1 I ARG 13  ? NH1 ? I ARG 13  NH1 
140 1 Y 1 I ARG 13  ? NH2 ? I ARG 13  NH2 
141 1 Y 1 I GLU 15  ? CG  ? I GLU 15  CG  
142 1 Y 1 I GLU 15  ? CD  ? I GLU 15  CD  
143 1 Y 1 I GLU 15  ? OE1 ? I GLU 15  OE1 
144 1 Y 1 I GLU 15  ? OE2 ? I GLU 15  OE2 
145 1 Y 1 I ARG 16  ? CG  ? I ARG 16  CG  
146 1 Y 1 I ARG 16  ? CD  ? I ARG 16  CD  
147 1 Y 1 I ARG 16  ? NE  ? I ARG 16  NE  
148 1 Y 1 I ARG 16  ? CZ  ? I ARG 16  CZ  
149 1 Y 1 I ARG 16  ? NH1 ? I ARG 16  NH1 
150 1 Y 1 I ARG 16  ? NH2 ? I ARG 16  NH2 
151 1 Y 1 I GLU 57  ? CG  ? I GLU 57  CG  
152 1 Y 1 I GLU 57  ? CD  ? I GLU 57  CD  
153 1 Y 1 I GLU 57  ? OE1 ? I GLU 57  OE1 
154 1 Y 1 I GLU 57  ? OE2 ? I GLU 57  OE2 
155 1 Y 1 I LYS 109 ? CG  ? I LYS 109 CG  
156 1 Y 1 I LYS 109 ? CD  ? I LYS 109 CD  
157 1 Y 1 I LYS 109 ? CE  ? I LYS 109 CE  
158 1 Y 1 I LYS 109 ? NZ  ? I LYS 109 NZ  
159 1 Y 1 J ARG 16  ? CG  ? J ARG 16  CG  
160 1 Y 1 J ARG 16  ? CD  ? J ARG 16  CD  
161 1 Y 1 J ARG 16  ? NE  ? J ARG 16  NE  
162 1 Y 1 J ARG 16  ? CZ  ? J ARG 16  CZ  
163 1 Y 1 J ARG 16  ? NH1 ? J ARG 16  NH1 
164 1 Y 1 J ARG 16  ? NH2 ? J ARG 16  NH2 
165 1 Y 1 J LYS 85  ? CG  ? J LYS 85  CG  
166 1 Y 1 J LYS 85  ? CD  ? J LYS 85  CD  
167 1 Y 1 J LYS 85  ? CE  ? J LYS 85  CE  
168 1 Y 1 J LYS 85  ? NZ  ? J LYS 85  NZ  
169 1 Y 1 J GLU 193 ? CG  ? J GLU 193 CG  
170 1 Y 1 J GLU 193 ? CD  ? J GLU 193 CD  
171 1 Y 1 J GLU 193 ? OE1 ? J GLU 193 OE1 
172 1 Y 1 J GLU 193 ? OE2 ? J GLU 193 OE2 
173 1 Y 1 K LEU 3   ? CG  ? K LEU 3   CG  
174 1 Y 1 K LEU 3   ? CD1 ? K LEU 3   CD1 
175 1 Y 1 K LEU 3   ? CD2 ? K LEU 3   CD2 
176 1 Y 1 K GLU 15  ? CG  ? K GLU 15  CG  
177 1 Y 1 K GLU 15  ? CD  ? K GLU 15  CD  
178 1 Y 1 K GLU 15  ? OE1 ? K GLU 15  OE1 
179 1 Y 1 K GLU 15  ? OE2 ? K GLU 15  OE2 
180 1 Y 1 K ARG 16  ? CG  ? K ARG 16  CG  
181 1 Y 1 K ARG 16  ? CD  ? K ARG 16  CD  
182 1 Y 1 K ARG 16  ? NE  ? K ARG 16  NE  
183 1 Y 1 K ARG 16  ? CZ  ? K ARG 16  CZ  
184 1 Y 1 K ARG 16  ? NH1 ? K ARG 16  NH1 
185 1 Y 1 K ARG 16  ? NH2 ? K ARG 16  NH2 
186 1 Y 1 K LYS 109 ? CG  ? K LYS 109 CG  
187 1 Y 1 K LYS 109 ? CD  ? K LYS 109 CD  
188 1 Y 1 K LYS 109 ? CE  ? K LYS 109 CE  
189 1 Y 1 K LYS 109 ? NZ  ? K LYS 109 NZ  
190 1 Y 1 L LEU 3   ? CG  ? L LEU 3   CG  
191 1 Y 1 L LEU 3   ? CD1 ? L LEU 3   CD1 
192 1 Y 1 L LEU 3   ? CD2 ? L LEU 3   CD2 
193 1 Y 1 L ARG 16  ? CG  ? L ARG 16  CG  
194 1 Y 1 L ARG 16  ? CD  ? L ARG 16  CD  
195 1 Y 1 L ARG 16  ? NE  ? L ARG 16  NE  
196 1 Y 1 L ARG 16  ? CZ  ? L ARG 16  CZ  
197 1 Y 1 L ARG 16  ? NH1 ? L ARG 16  NH1 
198 1 Y 1 L ARG 16  ? NH2 ? L ARG 16  NH2 
199 1 Y 1 L GLU 57  ? CG  ? L GLU 57  CG  
200 1 Y 1 L GLU 57  ? CD  ? L GLU 57  CD  
201 1 Y 1 L GLU 57  ? OE1 ? L GLU 57  OE1 
202 1 Y 1 L GLU 57  ? OE2 ? L GLU 57  OE2 
203 1 Y 1 M LEU 3   ? CG  ? M LEU 3   CG  
204 1 Y 1 M LEU 3   ? CD1 ? M LEU 3   CD1 
205 1 Y 1 M LEU 3   ? CD2 ? M LEU 3   CD2 
206 1 Y 1 M ARG 16  ? CG  ? M ARG 16  CG  
207 1 Y 1 M ARG 16  ? CD  ? M ARG 16  CD  
208 1 Y 1 M ARG 16  ? NE  ? M ARG 16  NE  
209 1 Y 1 M ARG 16  ? CZ  ? M ARG 16  CZ  
210 1 Y 1 M ARG 16  ? NH1 ? M ARG 16  NH1 
211 1 Y 1 M ARG 16  ? NH2 ? M ARG 16  NH2 
212 1 Y 1 M GLU 163 ? CG  ? M GLU 163 CG  
213 1 Y 1 M GLU 163 ? CD  ? M GLU 163 CD  
214 1 Y 1 M GLU 163 ? OE1 ? M GLU 163 OE1 
215 1 Y 1 M GLU 163 ? OE2 ? M GLU 163 OE2 
216 1 Y 1 N ARG 16  ? CG  ? N ARG 16  CG  
217 1 Y 1 N ARG 16  ? CD  ? N ARG 16  CD  
218 1 Y 1 N ARG 16  ? NE  ? N ARG 16  NE  
219 1 Y 1 N ARG 16  ? CZ  ? N ARG 16  CZ  
220 1 Y 1 N ARG 16  ? NH1 ? N ARG 16  NH1 
221 1 Y 1 N ARG 16  ? NH2 ? N ARG 16  NH2 
222 1 Y 1 N GLU 57  ? CG  ? N GLU 57  CG  
223 1 Y 1 N GLU 57  ? CD  ? N GLU 57  CD  
224 1 Y 1 N GLU 57  ? OE1 ? N GLU 57  OE1 
225 1 Y 1 N GLU 57  ? OE2 ? N GLU 57  OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0135 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   117.82 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9K2A 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     94.416 
_cell.length_a_esd                 ? 
_cell.length_b                     190.263 
_cell.length_b_esd                 ? 
_cell.length_c                     96.201 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        28 
_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                         9K2A 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9K2A 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.44 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.60 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.01 M Iron chloride hexahydate, 0.1 M Sodium citrate tribasic dihydrate, pH 5.6,10% Jeffamine' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-11-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.987 
_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                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9K2A 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.19 
_reflns.d_resolution_low                               95.13 
_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                                     149067 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           97.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.392 
_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                                0.097 
_reflns.pdbx_Rpim_I_all                                0.044 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.991 
_reflns.pdbx_CC_star                                   0.998 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.086 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
2.20 2.28  ? ? ? ? ? ? 14541 ? ? ? ? ? ? ? ? ? ? ? 3.1 0.421 ? ? 0.342 0.178 ? 1  1 0.801 0.943 ? 95.8 ? 0.290 ? ? ? ? ? ? ? ? ? 
2.28 2.37  ? ? ? ? ? ? 14626 ? ? ? ? ? ? ? ? ? ? ? 3.4 0.451 ? ? 0.307 0.155 ? 2  1 0.856 0.960 ? 96.2 ? 0.263 ? ? ? ? ? ? ? ? ? 
2.37 2.48  ? ? ? ? ? ? 14894 ? ? ? ? ? ? ? ? ? ? ? 3.7 0.508 ? ? 0.284 0.138 ? 3  1 0.892 0.971 ? 98.1 ? 0.247 ? ? ? ? ? ? ? ? ? 
2.48 2.61  ? ? ? ? ? ? 14968 ? ? ? ? ? ? ? ? ? ? ? 3.9 0.572 ? ? 0.240 0.114 ? 4  1 0.934 0.983 ? 98.4 ? 0.209 ? ? ? ? ? ? ? ? ? 
2.61 2.77  ? ? ? ? ? ? 14930 ? ? ? ? ? ? ? ? ? ? ? 3.9 0.685 ? ? 0.198 0.094 ? 5  1 0.957 0.989 ? 98.3 ? 0.173 ? ? ? ? ? ? ? ? ? 
2.77 2.99  ? ? ? ? ? ? 15049 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.863 ? ? 0.163 0.075 ? 6  1 0.971 0.993 ? 98.9 ? 0.144 ? ? ? ? ? ? ? ? ? 
2.99 3.29  ? ? ? ? ? ? 15031 ? ? ? ? ? ? ? ? ? ? ? 4.6 1.170 ? ? 0.131 0.059 ? 7  1 0.981 0.995 ? 98.7 ? 0.117 ? ? ? ? ? ? ? ? ? 
3.29 3.76  ? ? ? ? ? ? 14881 ? ? ? ? ? ? ? ? ? ? ? 4.6 1.927 ? ? 0.100 0.045 ? 8  1 0.988 0.997 ? 97.9 ? 0.089 ? ? ? ? ? ? ? ? ? 
3.76 4.73  ? ? ? ? ? ? 14852 ? ? ? ? ? ? ? ? ? ? ? 4.7 2.730 ? ? 0.076 0.035 ? 9  1 0.992 0.998 ? 97.1 ? 0.068 ? ? ? ? ? ? ? ? ? 
4.73 30.00 ? ? ? ? ? ? 15295 ? ? ? ? ? ? ? ? ? ? ? 5.6 2.827 ? ? 0.057 0.024 ? 10 1 0.996 0.999 ? 99.5 ? 0.051 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            0.37 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            1.79 
_refine.aniso_B[2][2]                            -2.08 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            -0.12 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               43.799 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.939 
_refine.correlation_coeff_Fo_to_Fc_free          0.920 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE 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                                 9K2A 
_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                            2.19 
_refine.ls_d_res_low                             95.13 
_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                     141317 
_refine.ls_number_reflns_R_free                  7716 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.51 
_refine.ls_percent_reflns_R_free                 5.2 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.21551 
_refine.ls_R_factor_R_free                       0.24437 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.21395 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.286 
_refine.pdbx_overall_ESU_R_Free                  0.211 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_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                             6.835 
_refine.overall_SU_ML                            0.169 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.19 
_refine_hist.d_res_low                        95.13 
_refine_hist.number_atoms_solvent             121 
_refine_hist.number_atoms_total               20675 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        19979 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         575 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.019  20869 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  20261 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.260  2.005  28242 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.865  3.000  46306 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 5.705  5.000  2598  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 38.668 25.505 881   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 14.744 15.000 3649  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? 18.114 15.000 100   ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.200  3253  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  23451 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  4393  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 1.331  4.308  10446 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 1.331  4.308  10445 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 2.232  6.444  13017 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 2.232  6.444  13018 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 1.394  4.545  10423 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 1.394  4.545  10424 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 2.428  6.739  15223 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 3.666  33.400 22163 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 3.666  33.402 22155 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.194 
_refine_ls_shell.d_res_low                        2.251 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             508 
_refine_ls_shell.number_reflns_R_work             9796 
_refine_ls_shell.percent_reflns_obs               91.56 
_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                  0.292 
_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   20 
_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                  0.321 
# 
_struct.entry_id                     9K2A 
_struct.title                        'Structure of ClpP from Staphylococcus aureus in complex with ZY27' 
_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        9K2A 
_struct_keywords.text            'ClpP, Staphylococcus aureus, activator, protease, HYDROLASE, ANTIBIOTIC' 
_struct_keywords.pdbx_keywords   ANTIBIOTIC 
# 
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 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 2 ? 
Z  N N 4 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 5 ? 
RA N N 5 ? 
SA N N 5 ? 
TA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CLPP_STAA1 
_struct_ref.pdbx_db_accession          A7WZR9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETK
;
_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 9K2A A 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
2  1 9K2A B 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
3  1 9K2A C 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
4  1 9K2A D 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
5  1 9K2A E 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
6  1 9K2A F 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
7  1 9K2A G 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
8  1 9K2A H 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
9  1 9K2A I 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
10 1 9K2A J 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
11 1 9K2A K 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
12 1 9K2A L 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
13 1 9K2A M 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
14 1 9K2A N 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9K2A HIS A 196 ? UNP A7WZR9 ? ? 'expression tag' 196 1  
1  9K2A HIS A 197 ? UNP A7WZR9 ? ? 'expression tag' 197 2  
1  9K2A HIS A 198 ? UNP A7WZR9 ? ? 'expression tag' 198 3  
1  9K2A HIS A 199 ? UNP A7WZR9 ? ? 'expression tag' 199 4  
1  9K2A HIS A 200 ? UNP A7WZR9 ? ? 'expression tag' 200 5  
1  9K2A HIS A 201 ? UNP A7WZR9 ? ? 'expression tag' 201 6  
2  9K2A HIS B 196 ? UNP A7WZR9 ? ? 'expression tag' 196 7  
2  9K2A HIS B 197 ? UNP A7WZR9 ? ? 'expression tag' 197 8  
2  9K2A HIS B 198 ? UNP A7WZR9 ? ? 'expression tag' 198 9  
2  9K2A HIS B 199 ? UNP A7WZR9 ? ? 'expression tag' 199 10 
2  9K2A HIS B 200 ? UNP A7WZR9 ? ? 'expression tag' 200 11 
2  9K2A HIS B 201 ? UNP A7WZR9 ? ? 'expression tag' 201 12 
3  9K2A HIS C 196 ? UNP A7WZR9 ? ? 'expression tag' 196 13 
3  9K2A HIS C 197 ? UNP A7WZR9 ? ? 'expression tag' 197 14 
3  9K2A HIS C 198 ? UNP A7WZR9 ? ? 'expression tag' 198 15 
3  9K2A HIS C 199 ? UNP A7WZR9 ? ? 'expression tag' 199 16 
3  9K2A HIS C 200 ? UNP A7WZR9 ? ? 'expression tag' 200 17 
3  9K2A HIS C 201 ? UNP A7WZR9 ? ? 'expression tag' 201 18 
4  9K2A HIS D 196 ? UNP A7WZR9 ? ? 'expression tag' 196 19 
4  9K2A HIS D 197 ? UNP A7WZR9 ? ? 'expression tag' 197 20 
4  9K2A HIS D 198 ? UNP A7WZR9 ? ? 'expression tag' 198 21 
4  9K2A HIS D 199 ? UNP A7WZR9 ? ? 'expression tag' 199 22 
4  9K2A HIS D 200 ? UNP A7WZR9 ? ? 'expression tag' 200 23 
4  9K2A HIS D 201 ? UNP A7WZR9 ? ? 'expression tag' 201 24 
5  9K2A HIS E 196 ? UNP A7WZR9 ? ? 'expression tag' 196 25 
5  9K2A HIS E 197 ? UNP A7WZR9 ? ? 'expression tag' 197 26 
5  9K2A HIS E 198 ? UNP A7WZR9 ? ? 'expression tag' 198 27 
5  9K2A HIS E 199 ? UNP A7WZR9 ? ? 'expression tag' 199 28 
5  9K2A HIS E 200 ? UNP A7WZR9 ? ? 'expression tag' 200 29 
5  9K2A HIS E 201 ? UNP A7WZR9 ? ? 'expression tag' 201 30 
6  9K2A HIS F 196 ? UNP A7WZR9 ? ? 'expression tag' 196 31 
6  9K2A HIS F 197 ? UNP A7WZR9 ? ? 'expression tag' 197 32 
6  9K2A HIS F 198 ? UNP A7WZR9 ? ? 'expression tag' 198 33 
6  9K2A HIS F 199 ? UNP A7WZR9 ? ? 'expression tag' 199 34 
6  9K2A HIS F 200 ? UNP A7WZR9 ? ? 'expression tag' 200 35 
6  9K2A HIS F 201 ? UNP A7WZR9 ? ? 'expression tag' 201 36 
7  9K2A HIS G 196 ? UNP A7WZR9 ? ? 'expression tag' 196 37 
7  9K2A HIS G 197 ? UNP A7WZR9 ? ? 'expression tag' 197 38 
7  9K2A HIS G 198 ? UNP A7WZR9 ? ? 'expression tag' 198 39 
7  9K2A HIS G 199 ? UNP A7WZR9 ? ? 'expression tag' 199 40 
7  9K2A HIS G 200 ? UNP A7WZR9 ? ? 'expression tag' 200 41 
7  9K2A HIS G 201 ? UNP A7WZR9 ? ? 'expression tag' 201 42 
8  9K2A HIS H 196 ? UNP A7WZR9 ? ? 'expression tag' 196 43 
8  9K2A HIS H 197 ? UNP A7WZR9 ? ? 'expression tag' 197 44 
8  9K2A HIS H 198 ? UNP A7WZR9 ? ? 'expression tag' 198 45 
8  9K2A HIS H 199 ? UNP A7WZR9 ? ? 'expression tag' 199 46 
8  9K2A HIS H 200 ? UNP A7WZR9 ? ? 'expression tag' 200 47 
8  9K2A HIS H 201 ? UNP A7WZR9 ? ? 'expression tag' 201 48 
9  9K2A HIS I 196 ? UNP A7WZR9 ? ? 'expression tag' 196 49 
9  9K2A HIS I 197 ? UNP A7WZR9 ? ? 'expression tag' 197 50 
9  9K2A HIS I 198 ? UNP A7WZR9 ? ? 'expression tag' 198 51 
9  9K2A HIS I 199 ? UNP A7WZR9 ? ? 'expression tag' 199 52 
9  9K2A HIS I 200 ? UNP A7WZR9 ? ? 'expression tag' 200 53 
9  9K2A HIS I 201 ? UNP A7WZR9 ? ? 'expression tag' 201 54 
10 9K2A HIS J 196 ? UNP A7WZR9 ? ? 'expression tag' 196 55 
10 9K2A HIS J 197 ? UNP A7WZR9 ? ? 'expression tag' 197 56 
10 9K2A HIS J 198 ? UNP A7WZR9 ? ? 'expression tag' 198 57 
10 9K2A HIS J 199 ? UNP A7WZR9 ? ? 'expression tag' 199 58 
10 9K2A HIS J 200 ? UNP A7WZR9 ? ? 'expression tag' 200 59 
10 9K2A HIS J 201 ? UNP A7WZR9 ? ? 'expression tag' 201 60 
11 9K2A HIS K 196 ? UNP A7WZR9 ? ? 'expression tag' 196 61 
11 9K2A HIS K 197 ? UNP A7WZR9 ? ? 'expression tag' 197 62 
11 9K2A HIS K 198 ? UNP A7WZR9 ? ? 'expression tag' 198 63 
11 9K2A HIS K 199 ? UNP A7WZR9 ? ? 'expression tag' 199 64 
11 9K2A HIS K 200 ? UNP A7WZR9 ? ? 'expression tag' 200 65 
11 9K2A HIS K 201 ? UNP A7WZR9 ? ? 'expression tag' 201 66 
12 9K2A HIS L 196 ? UNP A7WZR9 ? ? 'expression tag' 196 67 
12 9K2A HIS L 197 ? UNP A7WZR9 ? ? 'expression tag' 197 68 
12 9K2A HIS L 198 ? UNP A7WZR9 ? ? 'expression tag' 198 69 
12 9K2A HIS L 199 ? UNP A7WZR9 ? ? 'expression tag' 199 70 
12 9K2A HIS L 200 ? UNP A7WZR9 ? ? 'expression tag' 200 71 
12 9K2A HIS L 201 ? UNP A7WZR9 ? ? 'expression tag' 201 72 
13 9K2A HIS M 196 ? UNP A7WZR9 ? ? 'expression tag' 196 73 
13 9K2A HIS M 197 ? UNP A7WZR9 ? ? 'expression tag' 197 74 
13 9K2A HIS M 198 ? UNP A7WZR9 ? ? 'expression tag' 198 75 
13 9K2A HIS M 199 ? UNP A7WZR9 ? ? 'expression tag' 199 76 
13 9K2A HIS M 200 ? UNP A7WZR9 ? ? 'expression tag' 200 77 
13 9K2A HIS M 201 ? UNP A7WZR9 ? ? 'expression tag' 201 78 
14 9K2A HIS N 196 ? UNP A7WZR9 ? ? 'expression tag' 196 79 
14 9K2A HIS N 197 ? UNP A7WZR9 ? ? 'expression tag' 197 80 
14 9K2A HIS N 198 ? UNP A7WZR9 ? ? 'expression tag' 198 81 
14 9K2A HIS N 199 ? UNP A7WZR9 ? ? 'expression tag' 199 82 
14 9K2A HIS N 200 ? UNP A7WZR9 ? ? 'expression tag' 200 83 
14 9K2A HIS N 201 ? UNP A7WZR9 ? ? 'expression tag' 201 84 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
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)' 68780 ? 
1 MORE         -310  ? 
1 'SSA (A^2)'  91010 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ILE A 20  ? ASP A 27  ? ILE A 20  ASP A 27  1 ? 8  
HELX_P HELX_P2  AA2 ASP A 37  ? ASP A 55  ? ASP A 37  ASP A 55  1 ? 19 
HELX_P HELX_P3  AA3 SER A 70  ? ILE A 84  ? SER A 70  ILE A 84  1 ? 15 
HELX_P HELX_P4  AA4 SER A 98  ? ALA A 106 ? SER A 98  ALA A 106 1 ? 9  
HELX_P HELX_P5  AA5 ALA A 133 ? GLY A 159 ? ALA A 133 GLY A 159 1 ? 27 
HELX_P HELX_P6  AA6 SER A 161 ? THR A 169 ? SER A 161 THR A 169 1 ? 9  
HELX_P HELX_P7  AA7 ALA A 177 ? GLY A 184 ? ALA A 177 GLY A 184 1 ? 8  
HELX_P HELX_P8  AA8 ILE B 20  ? ASP B 27  ? ILE B 20  ASP B 27  1 ? 8  
HELX_P HELX_P9  AA9 ASP B 37  ? ASP B 55  ? ASP B 37  ASP B 55  1 ? 19 
HELX_P HELX_P10 AB1 SER B 70  ? ILE B 84  ? SER B 70  ILE B 84  1 ? 15 
HELX_P HELX_P11 AB2 SER B 98  ? ALA B 106 ? SER B 98  ALA B 106 1 ? 9  
HELX_P HELX_P12 AB3 ALA B 133 ? GLY B 159 ? ALA B 133 GLY B 159 1 ? 27 
HELX_P HELX_P13 AB4 SER B 161 ? THR B 169 ? SER B 161 THR B 169 1 ? 9  
HELX_P HELX_P14 AB5 ALA B 177 ? TYR B 183 ? ALA B 177 TYR B 183 1 ? 7  
HELX_P HELX_P15 AB6 ILE C 20  ? ASP C 27  ? ILE C 20  ASP C 27  1 ? 8  
HELX_P HELX_P16 AB7 ASP C 37  ? ASP C 55  ? ASP C 37  ASP C 55  1 ? 19 
HELX_P HELX_P17 AB8 SER C 70  ? ILE C 84  ? SER C 70  ILE C 84  1 ? 15 
HELX_P HELX_P18 AB9 SER C 98  ? ALA C 106 ? SER C 98  ALA C 106 1 ? 9  
HELX_P HELX_P19 AC1 ALA C 133 ? GLY C 159 ? ALA C 133 GLY C 159 1 ? 27 
HELX_P HELX_P20 AC2 SER C 161 ? THR C 169 ? SER C 161 THR C 169 1 ? 9  
HELX_P HELX_P21 AC3 THR C 176 ? GLY C 184 ? THR C 176 GLY C 184 1 ? 9  
HELX_P HELX_P22 AC4 ILE D 20  ? ASP D 27  ? ILE D 20  ASP D 27  1 ? 8  
HELX_P HELX_P23 AC5 ASP D 37  ? ASP D 55  ? ASP D 37  ASP D 55  1 ? 19 
HELX_P HELX_P24 AC6 SER D 70  ? ILE D 84  ? SER D 70  ILE D 84  1 ? 15 
HELX_P HELX_P25 AC7 SER D 98  ? ALA D 105 ? SER D 98  ALA D 105 1 ? 8  
HELX_P HELX_P26 AC8 ALA D 133 ? GLY D 159 ? ALA D 133 GLY D 159 1 ? 27 
HELX_P HELX_P27 AC9 SER D 161 ? THR D 169 ? SER D 161 THR D 169 1 ? 9  
HELX_P HELX_P28 AD1 ALA D 177 ? TYR D 183 ? ALA D 177 TYR D 183 1 ? 7  
HELX_P HELX_P29 AD2 ILE E 20  ? ASP E 27  ? ILE E 20  ASP E 27  1 ? 8  
HELX_P HELX_P30 AD3 ASP E 37  ? ASP E 55  ? ASP E 37  ASP E 55  1 ? 19 
HELX_P HELX_P31 AD4 SER E 70  ? ILE E 84  ? SER E 70  ILE E 84  1 ? 15 
HELX_P HELX_P32 AD5 SER E 98  ? ALA E 106 ? SER E 98  ALA E 106 1 ? 9  
HELX_P HELX_P33 AD6 ALA E 133 ? GLY E 159 ? ALA E 133 GLY E 159 1 ? 27 
HELX_P HELX_P34 AD7 SER E 161 ? THR E 169 ? SER E 161 THR E 169 1 ? 9  
HELX_P HELX_P35 AD8 ALA E 177 ? TYR E 183 ? ALA E 177 TYR E 183 1 ? 7  
HELX_P HELX_P36 AD9 ILE F 20  ? ASP F 27  ? ILE F 20  ASP F 27  1 ? 8  
HELX_P HELX_P37 AE1 ASP F 37  ? ASP F 55  ? ASP F 37  ASP F 55  1 ? 19 
HELX_P HELX_P38 AE2 SER F 70  ? ILE F 84  ? SER F 70  ILE F 84  1 ? 15 
HELX_P HELX_P39 AE3 SER F 98  ? ALA F 106 ? SER F 98  ALA F 106 1 ? 9  
HELX_P HELX_P40 AE4 ALA F 133 ? GLY F 159 ? ALA F 133 GLY F 159 1 ? 27 
HELX_P HELX_P41 AE5 SER F 161 ? THR F 169 ? SER F 161 THR F 169 1 ? 9  
HELX_P HELX_P42 AE6 THR F 176 ? TYR F 183 ? THR F 176 TYR F 183 1 ? 8  
HELX_P HELX_P43 AE7 ILE G 20  ? ASP G 27  ? ILE G 20  ASP G 27  1 ? 8  
HELX_P HELX_P44 AE8 ASP G 37  ? ASP G 55  ? ASP G 37  ASP G 55  1 ? 19 
HELX_P HELX_P45 AE9 SER G 70  ? ILE G 84  ? SER G 70  ILE G 84  1 ? 15 
HELX_P HELX_P46 AF1 SER G 98  ? ALA G 106 ? SER G 98  ALA G 106 1 ? 9  
HELX_P HELX_P47 AF2 ALA G 133 ? GLY G 159 ? ALA G 133 GLY G 159 1 ? 27 
HELX_P HELX_P48 AF3 SER G 161 ? THR G 169 ? SER G 161 THR G 169 1 ? 9  
HELX_P HELX_P49 AF4 THR G 176 ? GLY G 184 ? THR G 176 GLY G 184 1 ? 9  
HELX_P HELX_P50 AF5 ILE H 20  ? ASP H 27  ? ILE H 20  ASP H 27  1 ? 8  
HELX_P HELX_P51 AF6 ASP H 37  ? ASP H 55  ? ASP H 37  ASP H 55  1 ? 19 
HELX_P HELX_P52 AF7 SER H 70  ? ILE H 84  ? SER H 70  ILE H 84  1 ? 15 
HELX_P HELX_P53 AF8 SER H 98  ? ALA H 106 ? SER H 98  ALA H 106 1 ? 9  
HELX_P HELX_P54 AF9 ALA H 133 ? GLY H 159 ? ALA H 133 GLY H 159 1 ? 27 
HELX_P HELX_P55 AG1 SER H 161 ? ASP H 170 ? SER H 161 ASP H 170 1 ? 10 
HELX_P HELX_P56 AG2 THR H 176 ? GLY H 184 ? THR H 176 GLY H 184 1 ? 9  
HELX_P HELX_P57 AG3 ILE I 20  ? ASP I 27  ? ILE I 20  ASP I 27  1 ? 8  
HELX_P HELX_P58 AG4 ASP I 37  ? ASP I 55  ? ASP I 37  ASP I 55  1 ? 19 
HELX_P HELX_P59 AG5 SER I 70  ? ILE I 84  ? SER I 70  ILE I 84  1 ? 15 
HELX_P HELX_P60 AG6 SER I 98  ? ALA I 106 ? SER I 98  ALA I 106 1 ? 9  
HELX_P HELX_P61 AG7 ALA I 133 ? GLY I 159 ? ALA I 133 GLY I 159 1 ? 27 
HELX_P HELX_P62 AG8 SER I 161 ? THR I 169 ? SER I 161 THR I 169 1 ? 9  
HELX_P HELX_P63 AG9 ALA I 177 ? TYR I 183 ? ALA I 177 TYR I 183 1 ? 7  
HELX_P HELX_P64 AH1 ILE J 20  ? ASP J 27  ? ILE J 20  ASP J 27  1 ? 8  
HELX_P HELX_P65 AH2 ASP J 37  ? ASP J 55  ? ASP J 37  ASP J 55  1 ? 19 
HELX_P HELX_P66 AH3 SER J 70  ? ILE J 84  ? SER J 70  ILE J 84  1 ? 15 
HELX_P HELX_P67 AH4 SER J 98  ? ALA J 106 ? SER J 98  ALA J 106 1 ? 9  
HELX_P HELX_P68 AH5 ALA J 133 ? GLY J 159 ? ALA J 133 GLY J 159 1 ? 27 
HELX_P HELX_P69 AH6 SER J 161 ? THR J 169 ? SER J 161 THR J 169 1 ? 9  
HELX_P HELX_P70 AH7 THR J 176 ? TYR J 183 ? THR J 176 TYR J 183 1 ? 8  
HELX_P HELX_P71 AH8 ILE K 20  ? ASP K 27  ? ILE K 20  ASP K 27  1 ? 8  
HELX_P HELX_P72 AH9 ASP K 37  ? ASP K 55  ? ASP K 37  ASP K 55  1 ? 19 
HELX_P HELX_P73 AI1 SER K 70  ? ILE K 84  ? SER K 70  ILE K 84  1 ? 15 
HELX_P HELX_P74 AI2 SER K 98  ? ALA K 106 ? SER K 98  ALA K 106 1 ? 9  
HELX_P HELX_P75 AI3 ALA K 133 ? GLY K 159 ? ALA K 133 GLY K 159 1 ? 27 
HELX_P HELX_P76 AI4 SER K 161 ? THR K 169 ? SER K 161 THR K 169 1 ? 9  
HELX_P HELX_P77 AI5 THR K 176 ? TYR K 183 ? THR K 176 TYR K 183 1 ? 8  
HELX_P HELX_P78 AI6 ILE L 20  ? ASP L 27  ? ILE L 20  ASP L 27  1 ? 8  
HELX_P HELX_P79 AI7 ASP L 37  ? ASP L 55  ? ASP L 37  ASP L 55  1 ? 19 
HELX_P HELX_P80 AI8 SER L 70  ? ILE L 84  ? SER L 70  ILE L 84  1 ? 15 
HELX_P HELX_P81 AI9 SER L 98  ? ALA L 106 ? SER L 98  ALA L 106 1 ? 9  
HELX_P HELX_P82 AJ1 ALA L 133 ? GLY L 159 ? ALA L 133 GLY L 159 1 ? 27 
HELX_P HELX_P83 AJ2 SER L 161 ? THR L 169 ? SER L 161 THR L 169 1 ? 9  
HELX_P HELX_P84 AJ3 THR L 176 ? TYR L 183 ? THR L 176 TYR L 183 1 ? 8  
HELX_P HELX_P85 AJ4 ILE M 20  ? ASP M 27  ? ILE M 20  ASP M 27  1 ? 8  
HELX_P HELX_P86 AJ5 ASP M 37  ? ASP M 55  ? ASP M 37  ASP M 55  1 ? 19 
HELX_P HELX_P87 AJ6 SER M 70  ? ILE M 84  ? SER M 70  ILE M 84  1 ? 15 
HELX_P HELX_P88 AJ7 SER M 98  ? ALA M 106 ? SER M 98  ALA M 106 1 ? 9  
HELX_P HELX_P89 AJ8 ALA M 133 ? GLY M 159 ? ALA M 133 GLY M 159 1 ? 27 
HELX_P HELX_P90 AJ9 SER M 161 ? THR M 169 ? SER M 161 THR M 169 1 ? 9  
HELX_P HELX_P91 AK1 THR M 176 ? TYR M 183 ? THR M 176 TYR M 183 1 ? 8  
HELX_P HELX_P92 AK2 ILE N 20  ? ASP N 27  ? ILE N 20  ASP N 27  1 ? 8  
HELX_P HELX_P93 AK3 ASP N 37  ? ASP N 55  ? ASP N 37  ASP N 55  1 ? 19 
HELX_P HELX_P94 AK4 SER N 70  ? ILE N 84  ? SER N 70  ILE N 84  1 ? 15 
HELX_P HELX_P95 AK5 SER N 98  ? ALA N 106 ? SER N 98  ALA N 106 1 ? 9  
HELX_P HELX_P96 AK6 ALA N 133 ? GLY N 159 ? ALA N 133 GLY N 159 1 ? 27 
HELX_P HELX_P97 AK7 SER N 161 ? THR N 169 ? SER N 161 THR N 169 1 ? 9  
HELX_P HELX_P98 AK8 THR N 176 ? TYR N 183 ? THR N 176 TYR N 183 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 2 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 2 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 2 ? 
AE9 ? 5 ? 
AF1 ? 5 ? 
AF2 ? 2 ? 
AF3 ? 5 ? 
AF4 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? parallel      
AE1 3 4 ? parallel      
AE1 4 5 ? parallel      
AE2 1 2 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? parallel      
AE3 3 4 ? parallel      
AE3 4 5 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? parallel      
AE4 3 4 ? parallel      
AE4 4 5 ? parallel      
AE5 1 2 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? parallel      
AE6 3 4 ? parallel      
AE6 4 5 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? parallel      
AE7 3 4 ? parallel      
AE7 4 5 ? parallel      
AE8 1 2 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? parallel      
AE9 3 4 ? parallel      
AE9 4 5 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? parallel      
AF1 3 4 ? parallel      
AF1 4 5 ? parallel      
AF2 1 2 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? parallel      
AF3 3 4 ? parallel      
AF3 4 5 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? parallel      
AF4 3 4 ? parallel      
AF4 4 5 ? 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 THR A 6   ? VAL A 7   ? THR A 6   VAL A 7   
AA1 2 TYR A 18  ? ASP A 19  ? TYR A 18  ASP A 19  
AA2 1 ILE A 29  ? LEU A 32  ? ILE A 29  LEU A 32  
AA2 2 ILE A 60  ? SER A 66  ? ILE A 60  SER A 66  
AA2 3 VAL A 88  ? ALA A 97  ? VAL A 88  ALA A 97  
AA2 4 GLU A 119 ? ILE A 122 ? GLU A 119 ILE A 122 
AA2 5 ASN A 173 ? THR A 176 ? ASN A 173 THR A 176 
AA3 1 ILE A 29  ? LEU A 32  ? ILE A 29  LEU A 32  
AA3 2 ILE A 60  ? SER A 66  ? ILE A 60  SER A 66  
AA3 3 VAL A 88  ? ALA A 97  ? VAL A 88  ALA A 97  
AA3 4 ARG A 112 ? ALA A 114 ? ARG A 112 ALA A 114 
AA3 5 GLU A 188 ? VAL A 189 ? GLU A 188 VAL A 189 
AA4 1 LEU A 126 ? GLN A 132 ? LEU A 126 GLN A 132 
AA4 2 LEU H 126 ? GLN H 132 ? LEU H 126 GLN H 132 
AA5 1 THR B 6   ? VAL B 7   ? THR B 6   VAL B 7   
AA5 2 TYR B 18  ? ASP B 19  ? TYR B 18  ASP B 19  
AA6 1 ILE B 29  ? LEU B 32  ? ILE B 29  LEU B 32  
AA6 2 ILE B 60  ? SER B 66  ? ILE B 60  SER B 66  
AA6 3 VAL B 88  ? ALA B 97  ? VAL B 88  ALA B 97  
AA6 4 GLU B 119 ? ILE B 122 ? GLU B 119 ILE B 122 
AA6 5 ASN B 173 ? THR B 176 ? ASN B 173 THR B 176 
AA7 1 ILE B 29  ? LEU B 32  ? ILE B 29  LEU B 32  
AA7 2 ILE B 60  ? SER B 66  ? ILE B 60  SER B 66  
AA7 3 VAL B 88  ? ALA B 97  ? VAL B 88  ALA B 97  
AA7 4 ARG B 112 ? ALA B 114 ? ARG B 112 ALA B 114 
AA7 5 GLU B 188 ? VAL B 189 ? GLU B 188 VAL B 189 
AA8 1 LEU B 126 ? GLN B 132 ? LEU B 126 GLN B 132 
AA8 2 LEU N 126 ? GLN N 132 ? LEU N 126 GLN N 132 
AA9 1 THR C 6   ? VAL C 7   ? THR C 6   VAL C 7   
AA9 2 TYR C 18  ? ASP C 19  ? TYR C 18  ASP C 19  
AB1 1 ILE C 29  ? LEU C 32  ? ILE C 29  LEU C 32  
AB1 2 ILE C 60  ? SER C 66  ? ILE C 60  SER C 66  
AB1 3 VAL C 88  ? ALA C 97  ? VAL C 88  ALA C 97  
AB1 4 GLU C 119 ? ILE C 122 ? GLU C 119 ILE C 122 
AB1 5 ASN C 173 ? LEU C 175 ? ASN C 173 LEU C 175 
AB2 1 ILE C 29  ? LEU C 32  ? ILE C 29  LEU C 32  
AB2 2 ILE C 60  ? SER C 66  ? ILE C 60  SER C 66  
AB2 3 VAL C 88  ? ALA C 97  ? VAL C 88  ALA C 97  
AB2 4 ARG C 112 ? ALA C 114 ? ARG C 112 ALA C 114 
AB2 5 GLU C 188 ? VAL C 189 ? GLU C 188 VAL C 189 
AB3 1 LEU C 126 ? GLN C 132 ? LEU C 126 GLN C 132 
AB3 2 LEU M 126 ? GLN M 132 ? LEU M 126 GLN M 132 
AB4 1 THR D 6   ? VAL D 7   ? THR D 6   VAL D 7   
AB4 2 TYR D 18  ? ASP D 19  ? TYR D 18  ASP D 19  
AB5 1 ILE D 29  ? LEU D 32  ? ILE D 29  LEU D 32  
AB5 2 ILE D 60  ? SER D 66  ? ILE D 60  SER D 66  
AB5 3 VAL D 88  ? ALA D 97  ? VAL D 88  ALA D 97  
AB5 4 GLU D 119 ? ILE D 122 ? GLU D 119 ILE D 122 
AB5 5 ASN D 173 ? THR D 176 ? ASN D 173 THR D 176 
AB6 1 ILE D 29  ? LEU D 32  ? ILE D 29  LEU D 32  
AB6 2 ILE D 60  ? SER D 66  ? ILE D 60  SER D 66  
AB6 3 VAL D 88  ? ALA D 97  ? VAL D 88  ALA D 97  
AB6 4 ARG D 112 ? ALA D 114 ? ARG D 112 ALA D 114 
AB6 5 GLU D 188 ? VAL D 189 ? GLU D 188 VAL D 189 
AB7 1 LEU D 126 ? GLN D 132 ? LEU D 126 GLN D 132 
AB7 2 LEU L 126 ? GLN L 132 ? LEU L 126 GLN L 132 
AB8 1 THR E 6   ? THR E 11  ? THR E 6   THR E 11  
AB8 2 GLY E 14  ? ASP E 19  ? GLY E 14  ASP E 19  
AB9 1 ILE E 29  ? LEU E 32  ? ILE E 29  LEU E 32  
AB9 2 ILE E 60  ? SER E 66  ? ILE E 60  SER E 66  
AB9 3 VAL E 88  ? ALA E 97  ? VAL E 88  ALA E 97  
AB9 4 GLU E 119 ? ILE E 122 ? GLU E 119 ILE E 122 
AB9 5 ASN E 173 ? THR E 176 ? ASN E 173 THR E 176 
AC1 1 ILE E 29  ? LEU E 32  ? ILE E 29  LEU E 32  
AC1 2 ILE E 60  ? SER E 66  ? ILE E 60  SER E 66  
AC1 3 VAL E 88  ? ALA E 97  ? VAL E 88  ALA E 97  
AC1 4 ARG E 112 ? ALA E 114 ? ARG E 112 ALA E 114 
AC1 5 GLU E 188 ? VAL E 189 ? GLU E 188 VAL E 189 
AC2 1 LEU E 126 ? GLN E 132 ? LEU E 126 GLN E 132 
AC2 2 LEU K 126 ? GLN K 132 ? LEU K 126 GLN K 132 
AC3 1 THR F 6   ? THR F 11  ? THR F 6   THR F 11  
AC3 2 GLY F 14  ? ASP F 19  ? GLY F 14  ASP F 19  
AC4 1 ILE F 29  ? LEU F 32  ? ILE F 29  LEU F 32  
AC4 2 ILE F 60  ? SER F 66  ? ILE F 60  SER F 66  
AC4 3 VAL F 88  ? ALA F 97  ? VAL F 88  ALA F 97  
AC4 4 GLU F 119 ? ILE F 122 ? GLU F 119 ILE F 122 
AC4 5 ASN F 173 ? LEU F 175 ? ASN F 173 LEU F 175 
AC5 1 ILE F 29  ? LEU F 32  ? ILE F 29  LEU F 32  
AC5 2 ILE F 60  ? SER F 66  ? ILE F 60  SER F 66  
AC5 3 VAL F 88  ? ALA F 97  ? VAL F 88  ALA F 97  
AC5 4 ARG F 112 ? ALA F 114 ? ARG F 112 ALA F 114 
AC5 5 GLU F 188 ? VAL F 189 ? GLU F 188 VAL F 189 
AC6 1 LEU F 126 ? GLN F 132 ? LEU F 126 GLN F 132 
AC6 2 LEU J 126 ? GLN J 132 ? LEU J 126 GLN J 132 
AC7 1 THR G 6   ? VAL G 7   ? THR G 6   VAL G 7   
AC7 2 TYR G 18  ? ASP G 19  ? TYR G 18  ASP G 19  
AC8 1 ILE G 29  ? LEU G 32  ? ILE G 29  LEU G 32  
AC8 2 ILE G 60  ? SER G 66  ? ILE G 60  SER G 66  
AC8 3 VAL G 88  ? ALA G 97  ? VAL G 88  ALA G 97  
AC8 4 GLU G 119 ? ILE G 122 ? GLU G 119 ILE G 122 
AC8 5 ASN G 173 ? LEU G 175 ? ASN G 173 LEU G 175 
AC9 1 ILE G 29  ? LEU G 32  ? ILE G 29  LEU G 32  
AC9 2 ILE G 60  ? SER G 66  ? ILE G 60  SER G 66  
AC9 3 VAL G 88  ? ALA G 97  ? VAL G 88  ALA G 97  
AC9 4 ARG G 112 ? ALA G 114 ? ARG G 112 ALA G 114 
AC9 5 GLU G 188 ? VAL G 189 ? GLU G 188 VAL G 189 
AD1 1 LEU G 126 ? GLN G 132 ? LEU G 126 GLN G 132 
AD1 2 LEU I 126 ? GLN I 132 ? LEU I 126 GLN I 132 
AD2 1 THR H 6   ? VAL H 7   ? THR H 6   VAL H 7   
AD2 2 TYR H 18  ? ASP H 19  ? TYR H 18  ASP H 19  
AD3 1 ILE H 29  ? LEU H 32  ? ILE H 29  LEU H 32  
AD3 2 ILE H 60  ? SER H 66  ? ILE H 60  SER H 66  
AD3 3 VAL H 88  ? ALA H 97  ? VAL H 88  ALA H 97  
AD3 4 GLU H 119 ? ILE H 122 ? GLU H 119 ILE H 122 
AD3 5 ASN H 173 ? LEU H 175 ? ASN H 173 LEU H 175 
AD4 1 ILE H 29  ? LEU H 32  ? ILE H 29  LEU H 32  
AD4 2 ILE H 60  ? SER H 66  ? ILE H 60  SER H 66  
AD4 3 VAL H 88  ? ALA H 97  ? VAL H 88  ALA H 97  
AD4 4 ARG H 112 ? ALA H 114 ? ARG H 112 ALA H 114 
AD4 5 GLU H 188 ? VAL H 189 ? GLU H 188 VAL H 189 
AD5 1 THR I 6   ? THR I 11  ? THR I 6   THR I 11  
AD5 2 GLY I 14  ? ASP I 19  ? GLY I 14  ASP I 19  
AD6 1 ILE I 29  ? LEU I 32  ? ILE I 29  LEU I 32  
AD6 2 ILE I 60  ? SER I 66  ? ILE I 60  SER I 66  
AD6 3 VAL I 88  ? ALA I 97  ? VAL I 88  ALA I 97  
AD6 4 GLU I 119 ? ILE I 122 ? GLU I 119 ILE I 122 
AD6 5 ASN I 173 ? THR I 176 ? ASN I 173 THR I 176 
AD7 1 ILE I 29  ? LEU I 32  ? ILE I 29  LEU I 32  
AD7 2 ILE I 60  ? SER I 66  ? ILE I 60  SER I 66  
AD7 3 VAL I 88  ? ALA I 97  ? VAL I 88  ALA I 97  
AD7 4 ARG I 112 ? ALA I 114 ? ARG I 112 ALA I 114 
AD7 5 GLU I 188 ? VAL I 189 ? GLU I 188 VAL I 189 
AD8 1 THR J 6   ? THR J 10  ? THR J 6   THR J 10  
AD8 2 GLU J 15  ? ASP J 19  ? GLU J 15  ASP J 19  
AD9 1 ILE J 29  ? LEU J 32  ? ILE J 29  LEU J 32  
AD9 2 ILE J 60  ? SER J 66  ? ILE J 60  SER J 66  
AD9 3 VAL J 88  ? ALA J 97  ? VAL J 88  ALA J 97  
AD9 4 GLU J 119 ? ILE J 122 ? GLU J 119 ILE J 122 
AD9 5 ASN J 173 ? LEU J 175 ? ASN J 173 LEU J 175 
AE1 1 ILE J 29  ? LEU J 32  ? ILE J 29  LEU J 32  
AE1 2 ILE J 60  ? SER J 66  ? ILE J 60  SER J 66  
AE1 3 VAL J 88  ? ALA J 97  ? VAL J 88  ALA J 97  
AE1 4 ARG J 112 ? ALA J 114 ? ARG J 112 ALA J 114 
AE1 5 GLU J 188 ? VAL J 189 ? GLU J 188 VAL J 189 
AE2 1 THR K 6   ? VAL K 7   ? THR K 6   VAL K 7   
AE2 2 TYR K 18  ? ASP K 19  ? TYR K 18  ASP K 19  
AE3 1 ILE K 29  ? LEU K 32  ? ILE K 29  LEU K 32  
AE3 2 ILE K 60  ? SER K 66  ? ILE K 60  SER K 66  
AE3 3 VAL K 88  ? ALA K 97  ? VAL K 88  ALA K 97  
AE3 4 GLU K 119 ? ILE K 122 ? GLU K 119 ILE K 122 
AE3 5 ASN K 173 ? LEU K 175 ? ASN K 173 LEU K 175 
AE4 1 ILE K 29  ? LEU K 32  ? ILE K 29  LEU K 32  
AE4 2 ILE K 60  ? SER K 66  ? ILE K 60  SER K 66  
AE4 3 VAL K 88  ? ALA K 97  ? VAL K 88  ALA K 97  
AE4 4 ARG K 112 ? ALA K 114 ? ARG K 112 ALA K 114 
AE4 5 GLU K 188 ? VAL K 189 ? GLU K 188 VAL K 189 
AE5 1 THR L 6   ? VAL L 7   ? THR L 6   VAL L 7   
AE5 2 TYR L 18  ? ASP L 19  ? TYR L 18  ASP L 19  
AE6 1 ILE L 29  ? LEU L 32  ? ILE L 29  LEU L 32  
AE6 2 ILE L 60  ? SER L 66  ? ILE L 60  SER L 66  
AE6 3 VAL L 88  ? ALA L 97  ? VAL L 88  ALA L 97  
AE6 4 GLU L 119 ? ILE L 122 ? GLU L 119 ILE L 122 
AE6 5 ASN L 173 ? LEU L 175 ? ASN L 173 LEU L 175 
AE7 1 ILE L 29  ? LEU L 32  ? ILE L 29  LEU L 32  
AE7 2 ILE L 60  ? SER L 66  ? ILE L 60  SER L 66  
AE7 3 VAL L 88  ? ALA L 97  ? VAL L 88  ALA L 97  
AE7 4 ARG L 112 ? ALA L 114 ? ARG L 112 ALA L 114 
AE7 5 GLU L 188 ? VAL L 189 ? GLU L 188 VAL L 189 
AE8 1 THR M 6   ? VAL M 7   ? THR M 6   VAL M 7   
AE8 2 TYR M 18  ? ASP M 19  ? TYR M 18  ASP M 19  
AE9 1 ILE M 29  ? LEU M 32  ? ILE M 29  LEU M 32  
AE9 2 ILE M 60  ? SER M 66  ? ILE M 60  SER M 66  
AE9 3 VAL M 88  ? ALA M 97  ? VAL M 88  ALA M 97  
AE9 4 GLU M 119 ? ILE M 122 ? GLU M 119 ILE M 122 
AE9 5 ASN M 173 ? LEU M 175 ? ASN M 173 LEU M 175 
AF1 1 ILE M 29  ? LEU M 32  ? ILE M 29  LEU M 32  
AF1 2 ILE M 60  ? SER M 66  ? ILE M 60  SER M 66  
AF1 3 VAL M 88  ? ALA M 97  ? VAL M 88  ALA M 97  
AF1 4 ARG M 112 ? ALA M 114 ? ARG M 112 ALA M 114 
AF1 5 GLU M 188 ? VAL M 189 ? GLU M 188 VAL M 189 
AF2 1 THR N 6   ? VAL N 7   ? THR N 6   VAL N 7   
AF2 2 TYR N 18  ? ASP N 19  ? TYR N 18  ASP N 19  
AF3 1 ILE N 29  ? LEU N 32  ? ILE N 29  LEU N 32  
AF3 2 ILE N 60  ? SER N 66  ? ILE N 60  SER N 66  
AF3 3 VAL N 88  ? ALA N 97  ? VAL N 88  ALA N 97  
AF3 4 GLU N 119 ? ILE N 122 ? GLU N 119 ILE N 122 
AF3 5 ASN N 173 ? LEU N 175 ? ASN N 173 LEU N 175 
AF4 1 ILE N 29  ? LEU N 32  ? ILE N 29  LEU N 32  
AF4 2 ILE N 60  ? SER N 66  ? ILE N 60  SER N 66  
AF4 3 VAL N 88  ? ALA N 97  ? VAL N 88  ALA N 97  
AF4 4 ARG N 112 ? ALA N 114 ? ARG N 112 ALA N 114 
AF4 5 GLU N 188 ? VAL N 189 ? GLU N 188 VAL N 189 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 7   ? N VAL A 7   O TYR A 18  ? O TYR A 18  
AA2 1 2 N ILE A 30  ? N ILE A 30  O TYR A 61  ? O TYR A 61  
AA2 2 3 N ILE A 60  ? N ILE A 60  O GLN A 89  ? O GLN A 89  
AA2 3 4 N ALA A 96  ? N ALA A 96  O MET A 121 ? O MET A 121 
AA2 4 5 N VAL A 120 ? N VAL A 120 O LEU A 175 ? O LEU A 175 
AA3 1 2 N ILE A 30  ? N ILE A 30  O TYR A 61  ? O TYR A 61  
AA3 2 3 N ILE A 60  ? N ILE A 60  O GLN A 89  ? O GLN A 89  
AA3 3 4 N THR A 90  ? N THR A 90  O PHE A 113 ? O PHE A 113 
AA3 4 5 O ARG A 112 ? O ARG A 112 N GLU A 188 ? N GLU A 188 
AA4 1 2 N GLY A 127 ? N GLY A 127 O GLY H 131 ? O GLY H 131 
AA5 1 2 N VAL B 7   ? N VAL B 7   O TYR B 18  ? O TYR B 18  
AA6 1 2 N ILE B 30  ? N ILE B 30  O TYR B 61  ? O TYR B 61  
AA6 2 3 N ILE B 60  ? N ILE B 60  O GLN B 89  ? O GLN B 89  
AA6 3 4 N ALA B 96  ? N ALA B 96  O MET B 121 ? O MET B 121 
AA6 4 5 N VAL B 120 ? N VAL B 120 O LEU B 175 ? O LEU B 175 
AA7 1 2 N ILE B 30  ? N ILE B 30  O TYR B 61  ? O TYR B 61  
AA7 2 3 N ILE B 60  ? N ILE B 60  O GLN B 89  ? O GLN B 89  
AA7 3 4 N THR B 90  ? N THR B 90  O PHE B 113 ? O PHE B 113 
AA7 4 5 O ARG B 112 ? O ARG B 112 N GLU B 188 ? N GLU B 188 
AA8 1 2 N ALA B 129 ? N ALA B 129 O ALA N 129 ? O ALA N 129 
AA9 1 2 N VAL C 7   ? N VAL C 7   O TYR C 18  ? O TYR C 18  
AB1 1 2 N LEU C 32  ? N LEU C 32  O ASN C 65  ? O ASN C 65  
AB1 2 3 N LEU C 62  ? N LEU C 62  O GLN C 89  ? O GLN C 89  
AB1 3 4 N GLY C 94  ? N GLY C 94  O GLU C 119 ? O GLU C 119 
AB1 4 5 N VAL C 120 ? N VAL C 120 O LEU C 175 ? O LEU C 175 
AB2 1 2 N LEU C 32  ? N LEU C 32  O ASN C 65  ? O ASN C 65  
AB2 2 3 N LEU C 62  ? N LEU C 62  O GLN C 89  ? O GLN C 89  
AB2 3 4 N THR C 90  ? N THR C 90  O PHE C 113 ? O PHE C 113 
AB2 4 5 O ARG C 112 ? O ARG C 112 N GLU C 188 ? N GLU C 188 
AB3 1 2 N GLY C 131 ? N GLY C 131 O GLY M 127 ? O GLY M 127 
AB4 1 2 N VAL D 7   ? N VAL D 7   O TYR D 18  ? O TYR D 18  
AB5 1 2 N ILE D 30  ? N ILE D 30  O TYR D 61  ? O TYR D 61  
AB5 2 3 N LEU D 62  ? N LEU D 62  O GLN D 89  ? O GLN D 89  
AB5 3 4 N ALA D 96  ? N ALA D 96  O GLU D 119 ? O GLU D 119 
AB5 4 5 N VAL D 120 ? N VAL D 120 O LEU D 175 ? O LEU D 175 
AB6 1 2 N ILE D 30  ? N ILE D 30  O TYR D 61  ? O TYR D 61  
AB6 2 3 N LEU D 62  ? N LEU D 62  O GLN D 89  ? O GLN D 89  
AB6 3 4 N THR D 90  ? N THR D 90  O PHE D 113 ? O PHE D 113 
AB6 4 5 O ARG D 112 ? O ARG D 112 N GLU D 188 ? N GLU D 188 
AB7 1 2 N GLY D 131 ? N GLY D 131 O GLY L 127 ? O GLY L 127 
AB8 1 2 N VAL E 7   ? N VAL E 7   O TYR E 18  ? O TYR E 18  
AB9 1 2 N ILE E 30  ? N ILE E 30  O TYR E 61  ? O TYR E 61  
AB9 2 3 N ILE E 60  ? N ILE E 60  O GLN E 89  ? O GLN E 89  
AB9 3 4 N GLY E 94  ? N GLY E 94  O GLU E 119 ? O GLU E 119 
AB9 4 5 N VAL E 120 ? N VAL E 120 O LEU E 175 ? O LEU E 175 
AC1 1 2 N ILE E 30  ? N ILE E 30  O TYR E 61  ? O TYR E 61  
AC1 2 3 N ILE E 60  ? N ILE E 60  O GLN E 89  ? O GLN E 89  
AC1 3 4 N THR E 90  ? N THR E 90  O PHE E 113 ? O PHE E 113 
AC1 4 5 O ARG E 112 ? O ARG E 112 N GLU E 188 ? N GLU E 188 
AC2 1 2 N ALA E 129 ? N ALA E 129 O ALA K 129 ? O ALA K 129 
AC3 1 2 N VAL F 7   ? N VAL F 7   O TYR F 18  ? O TYR F 18  
AC4 1 2 N LEU F 32  ? N LEU F 32  O ASN F 65  ? O ASN F 65  
AC4 2 3 N LEU F 62  ? N LEU F 62  O GLN F 89  ? O GLN F 89  
AC4 3 4 N ALA F 96  ? N ALA F 96  O GLU F 119 ? O GLU F 119 
AC4 4 5 N VAL F 120 ? N VAL F 120 O LEU F 175 ? O LEU F 175 
AC5 1 2 N LEU F 32  ? N LEU F 32  O ASN F 65  ? O ASN F 65  
AC5 2 3 N LEU F 62  ? N LEU F 62  O GLN F 89  ? O GLN F 89  
AC5 3 4 N THR F 90  ? N THR F 90  O PHE F 113 ? O PHE F 113 
AC5 4 5 O ARG F 112 ? O ARG F 112 N GLU F 188 ? N GLU F 188 
AC6 1 2 N GLY F 127 ? N GLY F 127 O GLY J 131 ? O GLY J 131 
AC7 1 2 N VAL G 7   ? N VAL G 7   O TYR G 18  ? O TYR G 18  
AC8 1 2 N ILE G 30  ? N ILE G 30  O TYR G 61  ? O TYR G 61  
AC8 2 3 N LEU G 62  ? N LEU G 62  O GLN G 89  ? O GLN G 89  
AC8 3 4 N ALA G 96  ? N ALA G 96  O GLU G 119 ? O GLU G 119 
AC8 4 5 N VAL G 120 ? N VAL G 120 O LEU G 175 ? O LEU G 175 
AC9 1 2 N ILE G 30  ? N ILE G 30  O TYR G 61  ? O TYR G 61  
AC9 2 3 N LEU G 62  ? N LEU G 62  O GLN G 89  ? O GLN G 89  
AC9 3 4 N THR G 90  ? N THR G 90  O PHE G 113 ? O PHE G 113 
AC9 4 5 O ARG G 112 ? O ARG G 112 N GLU G 188 ? N GLU G 188 
AD1 1 2 N ALA G 129 ? N ALA G 129 O ALA I 129 ? O ALA I 129 
AD2 1 2 N VAL H 7   ? N VAL H 7   O TYR H 18  ? O TYR H 18  
AD3 1 2 N ILE H 30  ? N ILE H 30  O TYR H 61  ? O TYR H 61  
AD3 2 3 N ILE H 60  ? N ILE H 60  O GLN H 89  ? O GLN H 89  
AD3 3 4 N GLY H 94  ? N GLY H 94  O GLU H 119 ? O GLU H 119 
AD3 4 5 N VAL H 120 ? N VAL H 120 O LEU H 175 ? O LEU H 175 
AD4 1 2 N ILE H 30  ? N ILE H 30  O TYR H 61  ? O TYR H 61  
AD4 2 3 N ILE H 60  ? N ILE H 60  O GLN H 89  ? O GLN H 89  
AD4 3 4 N THR H 90  ? N THR H 90  O PHE H 113 ? O PHE H 113 
AD4 4 5 O ARG H 112 ? O ARG H 112 N GLU H 188 ? N GLU H 188 
AD5 1 2 N VAL I 7   ? N VAL I 7   O TYR I 18  ? O TYR I 18  
AD6 1 2 N ILE I 30  ? N ILE I 30  O TYR I 61  ? O TYR I 61  
AD6 2 3 N LEU I 62  ? N LEU I 62  O GLN I 89  ? O GLN I 89  
AD6 3 4 N GLY I 94  ? N GLY I 94  O GLU I 119 ? O GLU I 119 
AD6 4 5 N VAL I 120 ? N VAL I 120 O LEU I 175 ? O LEU I 175 
AD7 1 2 N ILE I 30  ? N ILE I 30  O TYR I 61  ? O TYR I 61  
AD7 2 3 N LEU I 62  ? N LEU I 62  O GLN I 89  ? O GLN I 89  
AD7 3 4 N THR I 90  ? N THR I 90  O PHE I 113 ? O PHE I 113 
AD7 4 5 O ARG I 112 ? O ARG I 112 N GLU I 188 ? N GLU I 188 
AD8 1 2 N VAL J 7   ? N VAL J 7   O TYR J 18  ? O TYR J 18  
AD9 1 2 N ILE J 30  ? N ILE J 30  O TYR J 61  ? O TYR J 61  
AD9 2 3 N LEU J 62  ? N LEU J 62  O GLN J 89  ? O GLN J 89  
AD9 3 4 N GLY J 94  ? N GLY J 94  O GLU J 119 ? O GLU J 119 
AD9 4 5 N VAL J 120 ? N VAL J 120 O LEU J 175 ? O LEU J 175 
AE1 1 2 N ILE J 30  ? N ILE J 30  O TYR J 61  ? O TYR J 61  
AE1 2 3 N LEU J 62  ? N LEU J 62  O GLN J 89  ? O GLN J 89  
AE1 3 4 N THR J 90  ? N THR J 90  O PHE J 113 ? O PHE J 113 
AE1 4 5 O ARG J 112 ? O ARG J 112 N GLU J 188 ? N GLU J 188 
AE2 1 2 N VAL K 7   ? N VAL K 7   O TYR K 18  ? O TYR K 18  
AE3 1 2 N ILE K 30  ? N ILE K 30  O TYR K 61  ? O TYR K 61  
AE3 2 3 N ILE K 60  ? N ILE K 60  O GLN K 89  ? O GLN K 89  
AE3 3 4 N GLY K 94  ? N GLY K 94  O GLU K 119 ? O GLU K 119 
AE3 4 5 N VAL K 120 ? N VAL K 120 O LEU K 175 ? O LEU K 175 
AE4 1 2 N ILE K 30  ? N ILE K 30  O TYR K 61  ? O TYR K 61  
AE4 2 3 N ILE K 60  ? N ILE K 60  O GLN K 89  ? O GLN K 89  
AE4 3 4 N THR K 90  ? N THR K 90  O PHE K 113 ? O PHE K 113 
AE4 4 5 O ARG K 112 ? O ARG K 112 N GLU K 188 ? N GLU K 188 
AE5 1 2 N VAL L 7   ? N VAL L 7   O TYR L 18  ? O TYR L 18  
AE6 1 2 N ILE L 30  ? N ILE L 30  O TYR L 61  ? O TYR L 61  
AE6 2 3 N ILE L 60  ? N ILE L 60  O GLN L 89  ? O GLN L 89  
AE6 3 4 N ALA L 96  ? N ALA L 96  O MET L 121 ? O MET L 121 
AE6 4 5 N VAL L 120 ? N VAL L 120 O LEU L 175 ? O LEU L 175 
AE7 1 2 N ILE L 30  ? N ILE L 30  O TYR L 61  ? O TYR L 61  
AE7 2 3 N ILE L 60  ? N ILE L 60  O GLN L 89  ? O GLN L 89  
AE7 3 4 N THR L 90  ? N THR L 90  O PHE L 113 ? O PHE L 113 
AE7 4 5 O ARG L 112 ? O ARG L 112 N GLU L 188 ? N GLU L 188 
AE8 1 2 N VAL M 7   ? N VAL M 7   O TYR M 18  ? O TYR M 18  
AE9 1 2 N LEU M 32  ? N LEU M 32  O TYR M 63  ? O TYR M 63  
AE9 2 3 N LEU M 62  ? N LEU M 62  O GLN M 89  ? O GLN M 89  
AE9 3 4 N GLY M 94  ? N GLY M 94  O GLU M 119 ? O GLU M 119 
AE9 4 5 N VAL M 120 ? N VAL M 120 O LEU M 175 ? O LEU M 175 
AF1 1 2 N LEU M 32  ? N LEU M 32  O TYR M 63  ? O TYR M 63  
AF1 2 3 N LEU M 62  ? N LEU M 62  O GLN M 89  ? O GLN M 89  
AF1 3 4 N THR M 90  ? N THR M 90  O PHE M 113 ? O PHE M 113 
AF1 4 5 O ARG M 112 ? O ARG M 112 N GLU M 188 ? N GLU M 188 
AF2 1 2 N VAL N 7   ? N VAL N 7   O TYR N 18  ? O TYR N 18  
AF3 1 2 N LEU N 32  ? N LEU N 32  O ASN N 65  ? O ASN N 65  
AF3 2 3 N LEU N 62  ? N LEU N 62  O GLN N 89  ? O GLN N 89  
AF3 3 4 N ALA N 96  ? N ALA N 96  O MET N 121 ? O MET N 121 
AF3 4 5 N VAL N 120 ? N VAL N 120 O LEU N 175 ? O LEU N 175 
AF4 1 2 N LEU N 32  ? N LEU N 32  O ASN N 65  ? O ASN N 65  
AF4 2 3 N LEU N 62  ? N LEU N 62  O GLN N 89  ? O GLN N 89  
AF4 3 4 N THR N 90  ? N THR N 90  O PHE N 113 ? O PHE N 113 
AF4 4 5 O ARG N 112 ? O ARG N 112 N GLU N 188 ? N GLU N 188 
# 
_pdbx_entry_details.entry_id                   9K2A 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 SER A 98  ? ? 60.83   -124.84 
2  1 ASP B 27  ? ? -93.22  30.01   
3  1 ASP B 55  ? ? -162.04 118.75  
4  1 SER B 98  ? ? 60.58   -128.13 
5  1 SER C 98  ? ? 58.32   -118.74 
6  1 SER D 98  ? ? 58.77   -116.42 
7  1 SER E 98  ? ? 58.36   -116.10 
8  1 ARG F 13  ? ? -100.20 44.38   
9  1 SER F 98  ? ? 58.33   -121.21 
10 1 SER G 98  ? ? 56.67   -122.63 
11 1 ASP H 27  ? ? -99.47  33.76   
12 1 SER H 98  ? ? 55.98   -120.07 
13 1 SER I 98  ? ? 58.91   -118.17 
14 1 SER J 98  ? ? 57.68   -121.67 
15 1 ASP K 27  ? ? -96.62  30.56   
16 1 SER K 98  ? ? 58.81   -122.79 
17 1 SER L 98  ? ? 59.01   -125.68 
18 1 ASP M 27  ? ? -97.93  31.44   
19 1 SER M 98  ? ? 57.23   -119.38 
20 1 LYS M 111 ? ? -141.79 37.03   
21 1 SER N 98  ? ? 53.88   -114.56 
# 
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 C 171 ? ? 0.290 'SIDE CHAIN' 
2 1 ARG F 171 ? ? 0.106 'SIDE CHAIN' 
# 
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 ASN 2   ? A ASN 2   
3   1 Y 1 A GLU 9   ? A GLU 9   
4   1 Y 1 A THR 10  ? A THR 10  
5   1 Y 1 A THR 11  ? A THR 11  
6   1 Y 1 A ASN 12  ? A ASN 12  
7   1 Y 1 A ARG 13  ? A ARG 13  
8   1 Y 1 A GLY 14  ? A GLY 14  
9   1 Y 1 A GLU 15  ? A GLU 15  
10  1 Y 1 A ARG 16  ? A ARG 16  
11  1 Y 1 A HIS 196 ? A HIS 196 
12  1 Y 1 A HIS 197 ? A HIS 197 
13  1 Y 1 A HIS 198 ? A HIS 198 
14  1 Y 1 A HIS 199 ? A HIS 199 
15  1 Y 1 A HIS 200 ? A HIS 200 
16  1 Y 1 A HIS 201 ? A HIS 201 
17  1 Y 1 B MET 1   ? B MET 1   
18  1 Y 1 B ASN 2   ? B ASN 2   
19  1 Y 1 B GLU 9   ? B GLU 9   
20  1 Y 1 B THR 10  ? B THR 10  
21  1 Y 1 B THR 11  ? B THR 11  
22  1 Y 1 B ASN 12  ? B ASN 12  
23  1 Y 1 B ARG 13  ? B ARG 13  
24  1 Y 1 B GLY 14  ? B GLY 14  
25  1 Y 1 B GLU 15  ? B GLU 15  
26  1 Y 1 B HIS 196 ? B HIS 196 
27  1 Y 1 B HIS 197 ? B HIS 197 
28  1 Y 1 B HIS 198 ? B HIS 198 
29  1 Y 1 B HIS 199 ? B HIS 199 
30  1 Y 1 B HIS 200 ? B HIS 200 
31  1 Y 1 B HIS 201 ? B HIS 201 
32  1 Y 1 C MET 1   ? C MET 1   
33  1 Y 1 C ASN 2   ? C ASN 2   
34  1 Y 1 C THR 10  ? C THR 10  
35  1 Y 1 C THR 11  ? C THR 11  
36  1 Y 1 C ASN 12  ? C ASN 12  
37  1 Y 1 C ARG 13  ? C ARG 13  
38  1 Y 1 C GLY 14  ? C GLY 14  
39  1 Y 1 C GLU 15  ? C GLU 15  
40  1 Y 1 C LYS 195 ? C LYS 195 
41  1 Y 1 C HIS 196 ? C HIS 196 
42  1 Y 1 C HIS 197 ? C HIS 197 
43  1 Y 1 C HIS 198 ? C HIS 198 
44  1 Y 1 C HIS 199 ? C HIS 199 
45  1 Y 1 C HIS 200 ? C HIS 200 
46  1 Y 1 C HIS 201 ? C HIS 201 
47  1 Y 1 D MET 1   ? D MET 1   
48  1 Y 1 D ASN 2   ? D ASN 2   
49  1 Y 1 D THR 10  ? D THR 10  
50  1 Y 1 D THR 11  ? D THR 11  
51  1 Y 1 D ASN 12  ? D ASN 12  
52  1 Y 1 D ARG 13  ? D ARG 13  
53  1 Y 1 D GLY 14  ? D GLY 14  
54  1 Y 1 D GLU 15  ? D GLU 15  
55  1 Y 1 D HIS 196 ? D HIS 196 
56  1 Y 1 D HIS 197 ? D HIS 197 
57  1 Y 1 D HIS 198 ? D HIS 198 
58  1 Y 1 D HIS 199 ? D HIS 199 
59  1 Y 1 D HIS 200 ? D HIS 200 
60  1 Y 1 D HIS 201 ? D HIS 201 
61  1 Y 1 E MET 1   ? E MET 1   
62  1 Y 1 E ASN 2   ? E ASN 2   
63  1 Y 1 E LEU 3   ? E LEU 3   
64  1 Y 1 E LYS 195 ? E LYS 195 
65  1 Y 1 E HIS 196 ? E HIS 196 
66  1 Y 1 E HIS 197 ? E HIS 197 
67  1 Y 1 E HIS 198 ? E HIS 198 
68  1 Y 1 E HIS 199 ? E HIS 199 
69  1 Y 1 E HIS 200 ? E HIS 200 
70  1 Y 1 E HIS 201 ? E HIS 201 
71  1 Y 1 F MET 1   ? F MET 1   
72  1 Y 1 F ASN 2   ? F ASN 2   
73  1 Y 1 F GLU 193 ? F GLU 193 
74  1 Y 1 F THR 194 ? F THR 194 
75  1 Y 1 F LYS 195 ? F LYS 195 
76  1 Y 1 F HIS 196 ? F HIS 196 
77  1 Y 1 F HIS 197 ? F HIS 197 
78  1 Y 1 F HIS 198 ? F HIS 198 
79  1 Y 1 F HIS 199 ? F HIS 199 
80  1 Y 1 F HIS 200 ? F HIS 200 
81  1 Y 1 F HIS 201 ? F HIS 201 
82  1 Y 1 G MET 1   ? G MET 1   
83  1 Y 1 G ASN 2   ? G ASN 2   
84  1 Y 1 G GLU 9   ? G GLU 9   
85  1 Y 1 G THR 10  ? G THR 10  
86  1 Y 1 G THR 11  ? G THR 11  
87  1 Y 1 G ASN 12  ? G ASN 12  
88  1 Y 1 G ARG 13  ? G ARG 13  
89  1 Y 1 G GLY 14  ? G GLY 14  
90  1 Y 1 G GLU 15  ? G GLU 15  
91  1 Y 1 G THR 194 ? G THR 194 
92  1 Y 1 G LYS 195 ? G LYS 195 
93  1 Y 1 G HIS 196 ? G HIS 196 
94  1 Y 1 G HIS 197 ? G HIS 197 
95  1 Y 1 G HIS 198 ? G HIS 198 
96  1 Y 1 G HIS 199 ? G HIS 199 
97  1 Y 1 G HIS 200 ? G HIS 200 
98  1 Y 1 G HIS 201 ? G HIS 201 
99  1 Y 1 H MET 1   ? H MET 1   
100 1 Y 1 H ASN 2   ? H ASN 2   
101 1 Y 1 H THR 10  ? H THR 10  
102 1 Y 1 H THR 11  ? H THR 11  
103 1 Y 1 H ASN 12  ? H ASN 12  
104 1 Y 1 H ARG 13  ? H ARG 13  
105 1 Y 1 H GLY 14  ? H GLY 14  
106 1 Y 1 H GLU 15  ? H GLU 15  
107 1 Y 1 H HIS 196 ? H HIS 196 
108 1 Y 1 H HIS 197 ? H HIS 197 
109 1 Y 1 H HIS 198 ? H HIS 198 
110 1 Y 1 H HIS 199 ? H HIS 199 
111 1 Y 1 H HIS 200 ? H HIS 200 
112 1 Y 1 H HIS 201 ? H HIS 201 
113 1 Y 1 I MET 1   ? I MET 1   
114 1 Y 1 I ASN 2   ? I ASN 2   
115 1 Y 1 I GLU 193 ? I GLU 193 
116 1 Y 1 I THR 194 ? I THR 194 
117 1 Y 1 I LYS 195 ? I LYS 195 
118 1 Y 1 I HIS 196 ? I HIS 196 
119 1 Y 1 I HIS 197 ? I HIS 197 
120 1 Y 1 I HIS 198 ? I HIS 198 
121 1 Y 1 I HIS 199 ? I HIS 199 
122 1 Y 1 I HIS 200 ? I HIS 200 
123 1 Y 1 I HIS 201 ? I HIS 201 
124 1 Y 1 J MET 1   ? J MET 1   
125 1 Y 1 J ASN 2   ? J ASN 2   
126 1 Y 1 J THR 194 ? J THR 194 
127 1 Y 1 J LYS 195 ? J LYS 195 
128 1 Y 1 J HIS 196 ? J HIS 196 
129 1 Y 1 J HIS 197 ? J HIS 197 
130 1 Y 1 J HIS 198 ? J HIS 198 
131 1 Y 1 J HIS 199 ? J HIS 199 
132 1 Y 1 J HIS 200 ? J HIS 200 
133 1 Y 1 J HIS 201 ? J HIS 201 
134 1 Y 1 K MET 1   ? K MET 1   
135 1 Y 1 K ASN 2   ? K ASN 2   
136 1 Y 1 K GLU 9   ? K GLU 9   
137 1 Y 1 K THR 10  ? K THR 10  
138 1 Y 1 K THR 11  ? K THR 11  
139 1 Y 1 K ASN 12  ? K ASN 12  
140 1 Y 1 K ARG 13  ? K ARG 13  
141 1 Y 1 K THR 194 ? K THR 194 
142 1 Y 1 K LYS 195 ? K LYS 195 
143 1 Y 1 K HIS 196 ? K HIS 196 
144 1 Y 1 K HIS 197 ? K HIS 197 
145 1 Y 1 K HIS 198 ? K HIS 198 
146 1 Y 1 K HIS 199 ? K HIS 199 
147 1 Y 1 K HIS 200 ? K HIS 200 
148 1 Y 1 K HIS 201 ? K HIS 201 
149 1 Y 1 L MET 1   ? L MET 1   
150 1 Y 1 L ASN 2   ? L ASN 2   
151 1 Y 1 L GLU 9   ? L GLU 9   
152 1 Y 1 L THR 10  ? L THR 10  
153 1 Y 1 L THR 11  ? L THR 11  
154 1 Y 1 L ASN 12  ? L ASN 12  
155 1 Y 1 L ARG 13  ? L ARG 13  
156 1 Y 1 L GLY 14  ? L GLY 14  
157 1 Y 1 L GLU 15  ? L GLU 15  
158 1 Y 1 L HIS 196 ? L HIS 196 
159 1 Y 1 L HIS 197 ? L HIS 197 
160 1 Y 1 L HIS 198 ? L HIS 198 
161 1 Y 1 L HIS 199 ? L HIS 199 
162 1 Y 1 L HIS 200 ? L HIS 200 
163 1 Y 1 L HIS 201 ? L HIS 201 
164 1 Y 1 M MET 1   ? M MET 1   
165 1 Y 1 M ASN 2   ? M ASN 2   
166 1 Y 1 M GLU 9   ? M GLU 9   
167 1 Y 1 M THR 10  ? M THR 10  
168 1 Y 1 M THR 11  ? M THR 11  
169 1 Y 1 M ASN 12  ? M ASN 12  
170 1 Y 1 M ARG 13  ? M ARG 13  
171 1 Y 1 M GLY 14  ? M GLY 14  
172 1 Y 1 M GLU 15  ? M GLU 15  
173 1 Y 1 M LYS 195 ? M LYS 195 
174 1 Y 1 M HIS 196 ? M HIS 196 
175 1 Y 1 M HIS 197 ? M HIS 197 
176 1 Y 1 M HIS 198 ? M HIS 198 
177 1 Y 1 M HIS 199 ? M HIS 199 
178 1 Y 1 M HIS 200 ? M HIS 200 
179 1 Y 1 M HIS 201 ? M HIS 201 
180 1 Y 1 N MET 1   ? N MET 1   
181 1 Y 1 N ASN 2   ? N ASN 2   
182 1 Y 1 N LEU 3   ? N LEU 3   
183 1 Y 1 N GLU 9   ? N GLU 9   
184 1 Y 1 N THR 10  ? N THR 10  
185 1 Y 1 N THR 11  ? N THR 11  
186 1 Y 1 N ASN 12  ? N ASN 12  
187 1 Y 1 N ARG 13  ? N ARG 13  
188 1 Y 1 N GLY 14  ? N GLY 14  
189 1 Y 1 N GLU 15  ? N GLU 15  
190 1 Y 1 N GLU 193 ? N GLU 193 
191 1 Y 1 N THR 194 ? N THR 194 
192 1 Y 1 N LYS 195 ? N LYS 195 
193 1 Y 1 N HIS 196 ? N HIS 196 
194 1 Y 1 N HIS 197 ? N HIS 197 
195 1 Y 1 N HIS 198 ? N HIS 198 
196 1 Y 1 N HIS 199 ? N HIS 199 
197 1 Y 1 N HIS 200 ? N HIS 200 
198 1 Y 1 N HIS 201 ? N HIS 201 
# 
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 
A1EEE C10  C N N 1   
A1EEE C17  C N S 2   
A1EEE C20  C N N 3   
A1EEE C21  C Y N 4   
A1EEE C22  C Y N 5   
A1EEE C24  C Y N 6   
A1EEE C26  C Y N 7   
A1EEE C28  C Y N 8   
A1EEE O01  O N N 9   
A1EEE C02  C N N 10  
A1EEE N03  N N N 11  
A1EEE C04  C N N 12  
A1EEE C05  C N N 13  
A1EEE C06  C N N 14  
A1EEE N07  N N N 15  
A1EEE C08  C N S 16  
A1EEE C09  C N N 17  
A1EEE C11  C N N 18  
A1EEE C18  C N N 19  
A1EEE N19  N N N 20  
A1EEE C23  C Y N 21  
A1EEE C25  C Y N 22  
A1EEE C27  C Y N 23  
A1EEE C29  C Y N 24  
A1EEE C30  C Y N 25  
A1EEE C31  C N N 26  
A1EEE O32  O N N 27  
A1EEE O33  O N N 28  
A1EEE N34  N N N 29  
A1EEE C35  C N N 30  
A1EEE C36  C N N 31  
A1EEE C37  C N N 32  
A1EEE C38  C N N 33  
A1EEE F40  F N N 34  
A1EEE F41  F N N 35  
A1EEE F42  F N N 36  
A1EEE N51  N N N 37  
A1EEE N52  N N N 38  
A1EEE N53  N N N 39  
A1EEE H1   H N N 40  
A1EEE H2   H N N 41  
A1EEE H3   H N N 42  
A1EEE H4   H N N 43  
A1EEE H5   H N N 44  
A1EEE H6   H N N 45  
A1EEE H7   H N N 46  
A1EEE H8   H N N 47  
A1EEE H9   H N N 48  
A1EEE H10  H N N 49  
A1EEE H11  H N N 50  
A1EEE H12  H N N 51  
A1EEE H13  H N N 52  
A1EEE H14  H N N 53  
A1EEE H15  H N N 54  
A1EEE H16  H N N 55  
A1EEE H17  H N N 56  
A1EEE H18  H N N 57  
A1EEE H19  H N N 58  
A1EEE H20  H N N 59  
A1EEE H21  H N N 60  
A1EEE H22  H N N 61  
A1EEE H23  H N N 62  
A1EEE H24  H N N 63  
A1EEE H25  H N N 64  
A1EEE H26  H N N 65  
A1EEE H27  H N N 66  
A1EEE H28  H N N 67  
A1EEE H29  H N N 68  
A1EEE H30  H N N 69  
ALA   N    N N N 70  
ALA   CA   C N S 71  
ALA   C    C N N 72  
ALA   O    O N N 73  
ALA   CB   C N N 74  
ALA   OXT  O N N 75  
ALA   H    H N N 76  
ALA   H2   H N N 77  
ALA   HA   H N N 78  
ALA   HB1  H N N 79  
ALA   HB2  H N N 80  
ALA   HB3  H N N 81  
ALA   HXT  H N N 82  
ARG   N    N N N 83  
ARG   CA   C N S 84  
ARG   C    C N N 85  
ARG   O    O N N 86  
ARG   CB   C N N 87  
ARG   CG   C N N 88  
ARG   CD   C N N 89  
ARG   NE   N N N 90  
ARG   CZ   C N N 91  
ARG   NH1  N N N 92  
ARG   NH2  N N N 93  
ARG   OXT  O N N 94  
ARG   H    H N N 95  
ARG   H2   H N N 96  
ARG   HA   H N N 97  
ARG   HB2  H N N 98  
ARG   HB3  H N N 99  
ARG   HG2  H N N 100 
ARG   HG3  H N N 101 
ARG   HD2  H N N 102 
ARG   HD3  H N N 103 
ARG   HE   H N N 104 
ARG   HH11 H N N 105 
ARG   HH12 H N N 106 
ARG   HH21 H N N 107 
ARG   HH22 H N N 108 
ARG   HXT  H N N 109 
ASN   N    N N N 110 
ASN   CA   C N S 111 
ASN   C    C N N 112 
ASN   O    O N N 113 
ASN   CB   C N N 114 
ASN   CG   C N N 115 
ASN   OD1  O N N 116 
ASN   ND2  N N N 117 
ASN   OXT  O N N 118 
ASN   H    H N N 119 
ASN   H2   H N N 120 
ASN   HA   H N N 121 
ASN   HB2  H N N 122 
ASN   HB3  H N N 123 
ASN   HD21 H N N 124 
ASN   HD22 H N N 125 
ASN   HXT  H N N 126 
ASP   N    N N N 127 
ASP   CA   C N S 128 
ASP   C    C N N 129 
ASP   O    O N N 130 
ASP   CB   C N N 131 
ASP   CG   C N N 132 
ASP   OD1  O N N 133 
ASP   OD2  O N N 134 
ASP   OXT  O N N 135 
ASP   H    H N N 136 
ASP   H2   H N N 137 
ASP   HA   H N N 138 
ASP   HB2  H N N 139 
ASP   HB3  H N N 140 
ASP   HD2  H N N 141 
ASP   HXT  H N N 142 
CYS   N    N N N 143 
CYS   CA   C N R 144 
CYS   C    C N N 145 
CYS   O    O N N 146 
CYS   CB   C N N 147 
CYS   SG   S N N 148 
CYS   OXT  O N N 149 
CYS   H    H N N 150 
CYS   H2   H N N 151 
CYS   HA   H N N 152 
CYS   HB2  H N N 153 
CYS   HB3  H N N 154 
CYS   HG   H N N 155 
CYS   HXT  H N N 156 
GLN   N    N N N 157 
GLN   CA   C N S 158 
GLN   C    C N N 159 
GLN   O    O N N 160 
GLN   CB   C N N 161 
GLN   CG   C N N 162 
GLN   CD   C N N 163 
GLN   OE1  O N N 164 
GLN   NE2  N N N 165 
GLN   OXT  O N N 166 
GLN   H    H N N 167 
GLN   H2   H N N 168 
GLN   HA   H N N 169 
GLN   HB2  H N N 170 
GLN   HB3  H N N 171 
GLN   HG2  H N N 172 
GLN   HG3  H N N 173 
GLN   HE21 H N N 174 
GLN   HE22 H N N 175 
GLN   HXT  H N N 176 
GLU   N    N N N 177 
GLU   CA   C N S 178 
GLU   C    C N N 179 
GLU   O    O N N 180 
GLU   CB   C N N 181 
GLU   CG   C N N 182 
GLU   CD   C N N 183 
GLU   OE1  O N N 184 
GLU   OE2  O N N 185 
GLU   OXT  O N N 186 
GLU   H    H N N 187 
GLU   H2   H N N 188 
GLU   HA   H N N 189 
GLU   HB2  H N N 190 
GLU   HB3  H N N 191 
GLU   HG2  H N N 192 
GLU   HG3  H N N 193 
GLU   HE2  H N N 194 
GLU   HXT  H N N 195 
GLY   N    N N N 196 
GLY   CA   C N N 197 
GLY   C    C N N 198 
GLY   O    O N N 199 
GLY   OXT  O N N 200 
GLY   H    H N N 201 
GLY   H2   H N N 202 
GLY   HA2  H N N 203 
GLY   HA3  H N N 204 
GLY   HXT  H N N 205 
HIS   N    N N N 206 
HIS   CA   C N S 207 
HIS   C    C N N 208 
HIS   O    O N N 209 
HIS   CB   C N N 210 
HIS   CG   C Y N 211 
HIS   ND1  N Y N 212 
HIS   CD2  C Y N 213 
HIS   CE1  C Y N 214 
HIS   NE2  N Y N 215 
HIS   OXT  O N N 216 
HIS   H    H N N 217 
HIS   H2   H N N 218 
HIS   HA   H N N 219 
HIS   HB2  H N N 220 
HIS   HB3  H N N 221 
HIS   HD1  H N N 222 
HIS   HD2  H N N 223 
HIS   HE1  H N N 224 
HIS   HE2  H N N 225 
HIS   HXT  H N N 226 
HOH   O    O N N 227 
HOH   H1   H N N 228 
HOH   H2   H N N 229 
ILE   N    N N N 230 
ILE   CA   C N S 231 
ILE   C    C N N 232 
ILE   O    O N N 233 
ILE   CB   C N S 234 
ILE   CG1  C N N 235 
ILE   CG2  C N N 236 
ILE   CD1  C N N 237 
ILE   OXT  O N N 238 
ILE   H    H N N 239 
ILE   H2   H N N 240 
ILE   HA   H N N 241 
ILE   HB   H N N 242 
ILE   HG12 H N N 243 
ILE   HG13 H N N 244 
ILE   HG21 H N N 245 
ILE   HG22 H N N 246 
ILE   HG23 H N N 247 
ILE   HD11 H N N 248 
ILE   HD12 H N N 249 
ILE   HD13 H N N 250 
ILE   HXT  H N N 251 
LEU   N    N N N 252 
LEU   CA   C N S 253 
LEU   C    C N N 254 
LEU   O    O N N 255 
LEU   CB   C N N 256 
LEU   CG   C N N 257 
LEU   CD1  C N N 258 
LEU   CD2  C N N 259 
LEU   OXT  O N N 260 
LEU   H    H N N 261 
LEU   H2   H N N 262 
LEU   HA   H N N 263 
LEU   HB2  H N N 264 
LEU   HB3  H N N 265 
LEU   HG   H N N 266 
LEU   HD11 H N N 267 
LEU   HD12 H N N 268 
LEU   HD13 H N N 269 
LEU   HD21 H N N 270 
LEU   HD22 H N N 271 
LEU   HD23 H N N 272 
LEU   HXT  H N N 273 
LYS   N    N N N 274 
LYS   CA   C N S 275 
LYS   C    C N N 276 
LYS   O    O N N 277 
LYS   CB   C N N 278 
LYS   CG   C N N 279 
LYS   CD   C N N 280 
LYS   CE   C N N 281 
LYS   NZ   N N N 282 
LYS   OXT  O N N 283 
LYS   H    H N N 284 
LYS   H2   H N N 285 
LYS   HA   H N N 286 
LYS   HB2  H N N 287 
LYS   HB3  H N N 288 
LYS   HG2  H N N 289 
LYS   HG3  H N N 290 
LYS   HD2  H N N 291 
LYS   HD3  H N N 292 
LYS   HE2  H N N 293 
LYS   HE3  H N N 294 
LYS   HZ1  H N N 295 
LYS   HZ2  H N N 296 
LYS   HZ3  H N N 297 
LYS   HXT  H N N 298 
MET   N    N N N 299 
MET   CA   C N S 300 
MET   C    C N N 301 
MET   O    O N N 302 
MET   CB   C N N 303 
MET   CG   C N N 304 
MET   SD   S N N 305 
MET   CE   C N N 306 
MET   OXT  O N N 307 
MET   H    H N N 308 
MET   H2   H N N 309 
MET   HA   H N N 310 
MET   HB2  H N N 311 
MET   HB3  H N N 312 
MET   HG2  H N N 313 
MET   HG3  H N N 314 
MET   HE1  H N N 315 
MET   HE2  H N N 316 
MET   HE3  H N N 317 
MET   HXT  H N N 318 
MPD   C1   C N N 319 
MPD   C2   C N N 320 
MPD   O2   O N N 321 
MPD   CM   C N N 322 
MPD   C3   C N N 323 
MPD   C4   C N S 324 
MPD   O4   O N N 325 
MPD   C5   C N N 326 
MPD   H11  H N N 327 
MPD   H12  H N N 328 
MPD   H13  H N N 329 
MPD   HO2  H N N 330 
MPD   HM1  H N N 331 
MPD   HM2  H N N 332 
MPD   HM3  H N N 333 
MPD   H31  H N N 334 
MPD   H32  H N N 335 
MPD   H4   H N N 336 
MPD   HO4  H N N 337 
MPD   H51  H N N 338 
MPD   H52  H N N 339 
MPD   H53  H N N 340 
PHE   N    N N N 341 
PHE   CA   C N S 342 
PHE   C    C N N 343 
PHE   O    O N N 344 
PHE   CB   C N N 345 
PHE   CG   C Y N 346 
PHE   CD1  C Y N 347 
PHE   CD2  C Y N 348 
PHE   CE1  C Y N 349 
PHE   CE2  C Y N 350 
PHE   CZ   C Y N 351 
PHE   OXT  O N N 352 
PHE   H    H N N 353 
PHE   H2   H N N 354 
PHE   HA   H N N 355 
PHE   HB2  H N N 356 
PHE   HB3  H N N 357 
PHE   HD1  H N N 358 
PHE   HD2  H N N 359 
PHE   HE1  H N N 360 
PHE   HE2  H N N 361 
PHE   HZ   H N N 362 
PHE   HXT  H N N 363 
PRO   N    N N N 364 
PRO   CA   C N S 365 
PRO   C    C N N 366 
PRO   O    O N N 367 
PRO   CB   C N N 368 
PRO   CG   C N N 369 
PRO   CD   C N N 370 
PRO   OXT  O N N 371 
PRO   H    H N N 372 
PRO   HA   H N N 373 
PRO   HB2  H N N 374 
PRO   HB3  H N N 375 
PRO   HG2  H N N 376 
PRO   HG3  H N N 377 
PRO   HD2  H N N 378 
PRO   HD3  H N N 379 
PRO   HXT  H N N 380 
SER   N    N N N 381 
SER   CA   C N S 382 
SER   C    C N N 383 
SER   O    O N N 384 
SER   CB   C N N 385 
SER   OG   O N N 386 
SER   OXT  O N N 387 
SER   H    H N N 388 
SER   H2   H N N 389 
SER   HA   H N N 390 
SER   HB2  H N N 391 
SER   HB3  H N N 392 
SER   HG   H N N 393 
SER   HXT  H N N 394 
TBU   O    O N N 395 
TBU   C    C N N 396 
TBU   C1   C N N 397 
TBU   C2   C N N 398 
TBU   C3   C N N 399 
TBU   HO   H N N 400 
TBU   H11  H N N 401 
TBU   H12  H N N 402 
TBU   H13  H N N 403 
TBU   H21  H N N 404 
TBU   H22  H N N 405 
TBU   H23  H N N 406 
TBU   H31  H N N 407 
TBU   H32  H N N 408 
TBU   H33  H N N 409 
THR   N    N N N 410 
THR   CA   C N S 411 
THR   C    C N N 412 
THR   O    O N N 413 
THR   CB   C N R 414 
THR   OG1  O N N 415 
THR   CG2  C N N 416 
THR   OXT  O N N 417 
THR   H    H N N 418 
THR   H2   H N N 419 
THR   HA   H N N 420 
THR   HB   H N N 421 
THR   HG1  H N N 422 
THR   HG21 H N N 423 
THR   HG22 H N N 424 
THR   HG23 H N N 425 
THR   HXT  H N N 426 
TYR   N    N N N 427 
TYR   CA   C N S 428 
TYR   C    C N N 429 
TYR   O    O N N 430 
TYR   CB   C N N 431 
TYR   CG   C Y N 432 
TYR   CD1  C Y N 433 
TYR   CD2  C Y N 434 
TYR   CE1  C Y N 435 
TYR   CE2  C Y N 436 
TYR   CZ   C Y N 437 
TYR   OH   O N N 438 
TYR   OXT  O N N 439 
TYR   H    H N N 440 
TYR   H2   H N N 441 
TYR   HA   H N N 442 
TYR   HB2  H N N 443 
TYR   HB3  H N N 444 
TYR   HD1  H N N 445 
TYR   HD2  H N N 446 
TYR   HE1  H N N 447 
TYR   HE2  H N N 448 
TYR   HH   H N N 449 
TYR   HXT  H N N 450 
VAL   N    N N N 451 
VAL   CA   C N S 452 
VAL   C    C N N 453 
VAL   O    O N N 454 
VAL   CB   C N N 455 
VAL   CG1  C N N 456 
VAL   CG2  C N N 457 
VAL   OXT  O N N 458 
VAL   H    H N N 459 
VAL   H2   H N N 460 
VAL   HA   H N N 461 
VAL   HB   H N N 462 
VAL   HG11 H N N 463 
VAL   HG12 H N N 464 
VAL   HG13 H N N 465 
VAL   HG21 H N N 466 
VAL   HG22 H N N 467 
VAL   HG23 H N N 468 
VAL   HXT  H N N 469 
# 
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 
A1EEE C10 C11  sing N N 1   
A1EEE C10 C09  sing N N 2   
A1EEE O32 C31  doub N N 3   
A1EEE C11 N51  sing N N 4   
A1EEE C09 C08  sing N N 5   
A1EEE O33 C06  doub N N 6   
A1EEE C08 C31  sing N N 7   
A1EEE C08 N07  sing N N 8   
A1EEE C31 N19  sing N N 9   
A1EEE N51 N52  doub N N 10  
A1EEE C24 C23  doub Y N 11  
A1EEE C24 C25  sing Y N 12  
A1EEE C06 N07  sing N N 13  
A1EEE C06 C05  sing N N 14  
A1EEE N07 C17  sing N N 15  
A1EEE C23 C22  sing Y N 16  
A1EEE N52 N53  doub N N 17  
A1EEE N19 C20  sing N N 18  
A1EEE N19 C18  sing N N 19  
A1EEE C25 C26  doub Y N 20  
A1EEE C20 C21  sing N N 21  
A1EEE C05 C04  sing N N 22  
A1EEE C17 C18  sing N N 23  
A1EEE C17 N03  sing N N 24  
A1EEE C22 C21  doub Y N 25  
A1EEE C22 C27  sing Y N 26  
A1EEE C21 C30  sing Y N 27  
A1EEE C26 C27  sing Y N 28  
A1EEE N03 C04  sing N N 29  
A1EEE N03 C02  sing N N 30  
A1EEE C27 C28  doub Y N 31  
A1EEE O01 C02  doub N N 32  
A1EEE C02 N34  sing N N 33  
A1EEE C30 C29  doub Y N 34  
A1EEE C28 C29  sing Y N 35  
A1EEE N34 C35  sing N N 36  
A1EEE C35 C36  sing N N 37  
A1EEE C36 C37  sing N N 38  
A1EEE C37 C38  sing N N 39  
A1EEE C38 F41  sing N N 40  
A1EEE C38 F40  sing N N 41  
A1EEE C38 F42  sing N N 42  
A1EEE C10 H1   sing N N 43  
A1EEE C10 H2   sing N N 44  
A1EEE C17 H3   sing N N 45  
A1EEE C20 H4   sing N N 46  
A1EEE C20 H5   sing N N 47  
A1EEE C24 H6   sing N N 48  
A1EEE C26 H7   sing N N 49  
A1EEE C28 H8   sing N N 50  
A1EEE C04 H9   sing N N 51  
A1EEE C04 H10  sing N N 52  
A1EEE C05 H11  sing N N 53  
A1EEE C05 H12  sing N N 54  
A1EEE C08 H13  sing N N 55  
A1EEE C09 H14  sing N N 56  
A1EEE C09 H15  sing N N 57  
A1EEE C11 H16  sing N N 58  
A1EEE C11 H17  sing N N 59  
A1EEE C18 H18  sing N N 60  
A1EEE C18 H19  sing N N 61  
A1EEE C23 H20  sing N N 62  
A1EEE C25 H21  sing N N 63  
A1EEE C29 H22  sing N N 64  
A1EEE C30 H23  sing N N 65  
A1EEE N34 H24  sing N N 66  
A1EEE C35 H25  sing N N 67  
A1EEE C35 H26  sing N N 68  
A1EEE C36 H27  sing N N 69  
A1EEE C36 H28  sing N N 70  
A1EEE C37 H29  sing N N 71  
A1EEE C37 H30  sing N N 72  
ALA   N   CA   sing N N 73  
ALA   N   H    sing N N 74  
ALA   N   H2   sing N N 75  
ALA   CA  C    sing N N 76  
ALA   CA  CB   sing N N 77  
ALA   CA  HA   sing N N 78  
ALA   C   O    doub N N 79  
ALA   C   OXT  sing N N 80  
ALA   CB  HB1  sing N N 81  
ALA   CB  HB2  sing N N 82  
ALA   CB  HB3  sing N N 83  
ALA   OXT HXT  sing N N 84  
ARG   N   CA   sing N N 85  
ARG   N   H    sing N N 86  
ARG   N   H2   sing N N 87  
ARG   CA  C    sing N N 88  
ARG   CA  CB   sing N N 89  
ARG   CA  HA   sing N N 90  
ARG   C   O    doub N N 91  
ARG   C   OXT  sing N N 92  
ARG   CB  CG   sing N N 93  
ARG   CB  HB2  sing N N 94  
ARG   CB  HB3  sing N N 95  
ARG   CG  CD   sing N N 96  
ARG   CG  HG2  sing N N 97  
ARG   CG  HG3  sing N N 98  
ARG   CD  NE   sing N N 99  
ARG   CD  HD2  sing N N 100 
ARG   CD  HD3  sing N N 101 
ARG   NE  CZ   sing N N 102 
ARG   NE  HE   sing N N 103 
ARG   CZ  NH1  sing N N 104 
ARG   CZ  NH2  doub N N 105 
ARG   NH1 HH11 sing N N 106 
ARG   NH1 HH12 sing N N 107 
ARG   NH2 HH21 sing N N 108 
ARG   NH2 HH22 sing N N 109 
ARG   OXT HXT  sing N N 110 
ASN   N   CA   sing N N 111 
ASN   N   H    sing N N 112 
ASN   N   H2   sing N N 113 
ASN   CA  C    sing N N 114 
ASN   CA  CB   sing N N 115 
ASN   CA  HA   sing N N 116 
ASN   C   O    doub N N 117 
ASN   C   OXT  sing N N 118 
ASN   CB  CG   sing N N 119 
ASN   CB  HB2  sing N N 120 
ASN   CB  HB3  sing N N 121 
ASN   CG  OD1  doub N N 122 
ASN   CG  ND2  sing N N 123 
ASN   ND2 HD21 sing N N 124 
ASN   ND2 HD22 sing N N 125 
ASN   OXT HXT  sing N N 126 
ASP   N   CA   sing N N 127 
ASP   N   H    sing N N 128 
ASP   N   H2   sing N N 129 
ASP   CA  C    sing N N 130 
ASP   CA  CB   sing N N 131 
ASP   CA  HA   sing N N 132 
ASP   C   O    doub N N 133 
ASP   C   OXT  sing N N 134 
ASP   CB  CG   sing N N 135 
ASP   CB  HB2  sing N N 136 
ASP   CB  HB3  sing N N 137 
ASP   CG  OD1  doub N N 138 
ASP   CG  OD2  sing N N 139 
ASP   OD2 HD2  sing N N 140 
ASP   OXT HXT  sing N N 141 
CYS   N   CA   sing N N 142 
CYS   N   H    sing N N 143 
CYS   N   H2   sing N N 144 
CYS   CA  C    sing N N 145 
CYS   CA  CB   sing N N 146 
CYS   CA  HA   sing N N 147 
CYS   C   O    doub N N 148 
CYS   C   OXT  sing N N 149 
CYS   CB  SG   sing N N 150 
CYS   CB  HB2  sing N N 151 
CYS   CB  HB3  sing N N 152 
CYS   SG  HG   sing N N 153 
CYS   OXT HXT  sing N N 154 
GLN   N   CA   sing N N 155 
GLN   N   H    sing N N 156 
GLN   N   H2   sing N N 157 
GLN   CA  C    sing N N 158 
GLN   CA  CB   sing N N 159 
GLN   CA  HA   sing N N 160 
GLN   C   O    doub N N 161 
GLN   C   OXT  sing N N 162 
GLN   CB  CG   sing N N 163 
GLN   CB  HB2  sing N N 164 
GLN   CB  HB3  sing N N 165 
GLN   CG  CD   sing N N 166 
GLN   CG  HG2  sing N N 167 
GLN   CG  HG3  sing N N 168 
GLN   CD  OE1  doub N N 169 
GLN   CD  NE2  sing N N 170 
GLN   NE2 HE21 sing N N 171 
GLN   NE2 HE22 sing N N 172 
GLN   OXT HXT  sing N N 173 
GLU   N   CA   sing N N 174 
GLU   N   H    sing N N 175 
GLU   N   H2   sing N N 176 
GLU   CA  C    sing N N 177 
GLU   CA  CB   sing N N 178 
GLU   CA  HA   sing N N 179 
GLU   C   O    doub N N 180 
GLU   C   OXT  sing N N 181 
GLU   CB  CG   sing N N 182 
GLU   CB  HB2  sing N N 183 
GLU   CB  HB3  sing N N 184 
GLU   CG  CD   sing N N 185 
GLU   CG  HG2  sing N N 186 
GLU   CG  HG3  sing N N 187 
GLU   CD  OE1  doub N N 188 
GLU   CD  OE2  sing N N 189 
GLU   OE2 HE2  sing N N 190 
GLU   OXT HXT  sing N N 191 
GLY   N   CA   sing N N 192 
GLY   N   H    sing N N 193 
GLY   N   H2   sing N N 194 
GLY   CA  C    sing N N 195 
GLY   CA  HA2  sing N N 196 
GLY   CA  HA3  sing N N 197 
GLY   C   O    doub N N 198 
GLY   C   OXT  sing N N 199 
GLY   OXT HXT  sing N N 200 
HIS   N   CA   sing N N 201 
HIS   N   H    sing N N 202 
HIS   N   H2   sing N N 203 
HIS   CA  C    sing N N 204 
HIS   CA  CB   sing N N 205 
HIS   CA  HA   sing N N 206 
HIS   C   O    doub N N 207 
HIS   C   OXT  sing N N 208 
HIS   CB  CG   sing N N 209 
HIS   CB  HB2  sing N N 210 
HIS   CB  HB3  sing N N 211 
HIS   CG  ND1  sing Y N 212 
HIS   CG  CD2  doub Y N 213 
HIS   ND1 CE1  doub Y N 214 
HIS   ND1 HD1  sing N N 215 
HIS   CD2 NE2  sing Y N 216 
HIS   CD2 HD2  sing N N 217 
HIS   CE1 NE2  sing Y N 218 
HIS   CE1 HE1  sing N N 219 
HIS   NE2 HE2  sing N N 220 
HIS   OXT HXT  sing N N 221 
HOH   O   H1   sing N N 222 
HOH   O   H2   sing N N 223 
ILE   N   CA   sing N N 224 
ILE   N   H    sing N N 225 
ILE   N   H2   sing N N 226 
ILE   CA  C    sing N N 227 
ILE   CA  CB   sing N N 228 
ILE   CA  HA   sing N N 229 
ILE   C   O    doub N N 230 
ILE   C   OXT  sing N N 231 
ILE   CB  CG1  sing N N 232 
ILE   CB  CG2  sing N N 233 
ILE   CB  HB   sing N N 234 
ILE   CG1 CD1  sing N N 235 
ILE   CG1 HG12 sing N N 236 
ILE   CG1 HG13 sing N N 237 
ILE   CG2 HG21 sing N N 238 
ILE   CG2 HG22 sing N N 239 
ILE   CG2 HG23 sing N N 240 
ILE   CD1 HD11 sing N N 241 
ILE   CD1 HD12 sing N N 242 
ILE   CD1 HD13 sing N N 243 
ILE   OXT HXT  sing N N 244 
LEU   N   CA   sing N N 245 
LEU   N   H    sing N N 246 
LEU   N   H2   sing N N 247 
LEU   CA  C    sing N N 248 
LEU   CA  CB   sing N N 249 
LEU   CA  HA   sing N N 250 
LEU   C   O    doub N N 251 
LEU   C   OXT  sing N N 252 
LEU   CB  CG   sing N N 253 
LEU   CB  HB2  sing N N 254 
LEU   CB  HB3  sing N N 255 
LEU   CG  CD1  sing N N 256 
LEU   CG  CD2  sing N N 257 
LEU   CG  HG   sing N N 258 
LEU   CD1 HD11 sing N N 259 
LEU   CD1 HD12 sing N N 260 
LEU   CD1 HD13 sing N N 261 
LEU   CD2 HD21 sing N N 262 
LEU   CD2 HD22 sing N N 263 
LEU   CD2 HD23 sing N N 264 
LEU   OXT HXT  sing N N 265 
LYS   N   CA   sing N N 266 
LYS   N   H    sing N N 267 
LYS   N   H2   sing N N 268 
LYS   CA  C    sing N N 269 
LYS   CA  CB   sing N N 270 
LYS   CA  HA   sing N N 271 
LYS   C   O    doub N N 272 
LYS   C   OXT  sing N N 273 
LYS   CB  CG   sing N N 274 
LYS   CB  HB2  sing N N 275 
LYS   CB  HB3  sing N N 276 
LYS   CG  CD   sing N N 277 
LYS   CG  HG2  sing N N 278 
LYS   CG  HG3  sing N N 279 
LYS   CD  CE   sing N N 280 
LYS   CD  HD2  sing N N 281 
LYS   CD  HD3  sing N N 282 
LYS   CE  NZ   sing N N 283 
LYS   CE  HE2  sing N N 284 
LYS   CE  HE3  sing N N 285 
LYS   NZ  HZ1  sing N N 286 
LYS   NZ  HZ2  sing N N 287 
LYS   NZ  HZ3  sing N N 288 
LYS   OXT HXT  sing N N 289 
MET   N   CA   sing N N 290 
MET   N   H    sing N N 291 
MET   N   H2   sing N N 292 
MET   CA  C    sing N N 293 
MET   CA  CB   sing N N 294 
MET   CA  HA   sing N N 295 
MET   C   O    doub N N 296 
MET   C   OXT  sing N N 297 
MET   CB  CG   sing N N 298 
MET   CB  HB2  sing N N 299 
MET   CB  HB3  sing N N 300 
MET   CG  SD   sing N N 301 
MET   CG  HG2  sing N N 302 
MET   CG  HG3  sing N N 303 
MET   SD  CE   sing N N 304 
MET   CE  HE1  sing N N 305 
MET   CE  HE2  sing N N 306 
MET   CE  HE3  sing N N 307 
MET   OXT HXT  sing N N 308 
MPD   C1  C2   sing N N 309 
MPD   C1  H11  sing N N 310 
MPD   C1  H12  sing N N 311 
MPD   C1  H13  sing N N 312 
MPD   C2  O2   sing N N 313 
MPD   C2  CM   sing N N 314 
MPD   C2  C3   sing N N 315 
MPD   O2  HO2  sing N N 316 
MPD   CM  HM1  sing N N 317 
MPD   CM  HM2  sing N N 318 
MPD   CM  HM3  sing N N 319 
MPD   C3  C4   sing N N 320 
MPD   C3  H31  sing N N 321 
MPD   C3  H32  sing N N 322 
MPD   C4  O4   sing N N 323 
MPD   C4  C5   sing N N 324 
MPD   C4  H4   sing N N 325 
MPD   O4  HO4  sing N N 326 
MPD   C5  H51  sing N N 327 
MPD   C5  H52  sing N N 328 
MPD   C5  H53  sing N N 329 
PHE   N   CA   sing N N 330 
PHE   N   H    sing N N 331 
PHE   N   H2   sing N N 332 
PHE   CA  C    sing N N 333 
PHE   CA  CB   sing N N 334 
PHE   CA  HA   sing N N 335 
PHE   C   O    doub N N 336 
PHE   C   OXT  sing N N 337 
PHE   CB  CG   sing N N 338 
PHE   CB  HB2  sing N N 339 
PHE   CB  HB3  sing N N 340 
PHE   CG  CD1  doub Y N 341 
PHE   CG  CD2  sing Y N 342 
PHE   CD1 CE1  sing Y N 343 
PHE   CD1 HD1  sing N N 344 
PHE   CD2 CE2  doub Y N 345 
PHE   CD2 HD2  sing N N 346 
PHE   CE1 CZ   doub Y N 347 
PHE   CE1 HE1  sing N N 348 
PHE   CE2 CZ   sing Y N 349 
PHE   CE2 HE2  sing N N 350 
PHE   CZ  HZ   sing N N 351 
PHE   OXT HXT  sing N N 352 
PRO   N   CA   sing N N 353 
PRO   N   CD   sing N N 354 
PRO   N   H    sing N N 355 
PRO   CA  C    sing N N 356 
PRO   CA  CB   sing N N 357 
PRO   CA  HA   sing N N 358 
PRO   C   O    doub N N 359 
PRO   C   OXT  sing N N 360 
PRO   CB  CG   sing N N 361 
PRO   CB  HB2  sing N N 362 
PRO   CB  HB3  sing N N 363 
PRO   CG  CD   sing N N 364 
PRO   CG  HG2  sing N N 365 
PRO   CG  HG3  sing N N 366 
PRO   CD  HD2  sing N N 367 
PRO   CD  HD3  sing N N 368 
PRO   OXT HXT  sing N N 369 
SER   N   CA   sing N N 370 
SER   N   H    sing N N 371 
SER   N   H2   sing N N 372 
SER   CA  C    sing N N 373 
SER   CA  CB   sing N N 374 
SER   CA  HA   sing N N 375 
SER   C   O    doub N N 376 
SER   C   OXT  sing N N 377 
SER   CB  OG   sing N N 378 
SER   CB  HB2  sing N N 379 
SER   CB  HB3  sing N N 380 
SER   OG  HG   sing N N 381 
SER   OXT HXT  sing N N 382 
TBU   O   C    sing N N 383 
TBU   O   HO   sing N N 384 
TBU   C   C1   sing N N 385 
TBU   C   C2   sing N N 386 
TBU   C   C3   sing N N 387 
TBU   C1  H11  sing N N 388 
TBU   C1  H12  sing N N 389 
TBU   C1  H13  sing N N 390 
TBU   C2  H21  sing N N 391 
TBU   C2  H22  sing N N 392 
TBU   C2  H23  sing N N 393 
TBU   C3  H31  sing N N 394 
TBU   C3  H32  sing N N 395 
TBU   C3  H33  sing N N 396 
THR   N   CA   sing N N 397 
THR   N   H    sing N N 398 
THR   N   H2   sing N N 399 
THR   CA  C    sing N N 400 
THR   CA  CB   sing N N 401 
THR   CA  HA   sing N N 402 
THR   C   O    doub N N 403 
THR   C   OXT  sing N N 404 
THR   CB  OG1  sing N N 405 
THR   CB  CG2  sing N N 406 
THR   CB  HB   sing N N 407 
THR   OG1 HG1  sing N N 408 
THR   CG2 HG21 sing N N 409 
THR   CG2 HG22 sing N N 410 
THR   CG2 HG23 sing N N 411 
THR   OXT HXT  sing N N 412 
TYR   N   CA   sing N N 413 
TYR   N   H    sing N N 414 
TYR   N   H2   sing N N 415 
TYR   CA  C    sing N N 416 
TYR   CA  CB   sing N N 417 
TYR   CA  HA   sing N N 418 
TYR   C   O    doub N N 419 
TYR   C   OXT  sing N N 420 
TYR   CB  CG   sing N N 421 
TYR   CB  HB2  sing N N 422 
TYR   CB  HB3  sing N N 423 
TYR   CG  CD1  doub Y N 424 
TYR   CG  CD2  sing Y N 425 
TYR   CD1 CE1  sing Y N 426 
TYR   CD1 HD1  sing N N 427 
TYR   CD2 CE2  doub Y N 428 
TYR   CD2 HD2  sing N N 429 
TYR   CE1 CZ   doub Y N 430 
TYR   CE1 HE1  sing N N 431 
TYR   CE2 CZ   sing Y N 432 
TYR   CE2 HE2  sing N N 433 
TYR   CZ  OH   sing N N 434 
TYR   OH  HH   sing N N 435 
TYR   OXT HXT  sing N N 436 
VAL   N   CA   sing N N 437 
VAL   N   H    sing N N 438 
VAL   N   H2   sing N N 439 
VAL   CA  C    sing N N 440 
VAL   CA  CB   sing N N 441 
VAL   CA  HA   sing N N 442 
VAL   C   O    doub N N 443 
VAL   C   OXT  sing N N 444 
VAL   CB  CG1  sing N N 445 
VAL   CB  CG2  sing N N 446 
VAL   CB  HB   sing N N 447 
VAL   CG1 HG11 sing N N 448 
VAL   CG1 HG12 sing N N 449 
VAL   CG1 HG13 sing N N 450 
VAL   CG2 HG21 sing N N 451 
VAL   CG2 HG22 sing N N 452 
VAL   CG2 HG23 sing N N 453 
VAL   OXT HXT  sing N N 454 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 22037007 1 
'National Natural Science Foundation of China (NSFC)' China 22107109 2 
'National Natural Science Foundation of China (NSFC)' China 22307029 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3STA 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9K2A 
_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]   0.010591 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.005588 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005256 
_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]   0.011753 
_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 
C 
F 
N 
O 
S 
# 
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   1     N N   . LEU   A  1 3   ? -96.787  -47.230 189.054 1.00 64.03  ? 3   LEU   A N   1 
ATOM   2     C CA  . LEU   A  1 3   ? -96.749  -48.663 189.487 1.00 63.25  ? 3   LEU   A CA  1 
ATOM   3     C C   . LEU   A  1 3   ? -96.670  -49.614 188.281 1.00 61.61  ? 3   LEU   A C   1 
ATOM   4     O O   . LEU   A  1 3   ? -97.566  -49.628 187.435 1.00 61.58  ? 3   LEU   A O   1 
ATOM   5     C CB  . LEU   A  1 3   ? -97.967  -48.994 190.365 1.00 62.71  ? 3   LEU   A CB  1 
ATOM   6     N N   . ILE   A  1 4   ? -95.596  -50.401 188.224 1.00 59.47  ? 4   ILE   A N   1 
ATOM   7     C CA  . ILE   A  1 4   ? -95.341  -51.355 187.138 1.00 56.78  ? 4   ILE   A CA  1 
ATOM   8     C C   . ILE   A  1 4   ? -96.027  -52.687 187.485 1.00 52.72  ? 4   ILE   A C   1 
ATOM   9     O O   . ILE   A  1 4   ? -95.834  -53.195 188.588 1.00 52.31  ? 4   ILE   A O   1 
ATOM   10    C CB  . ILE   A  1 4   ? -93.817  -51.586 186.957 1.00 57.55  ? 4   ILE   A CB  1 
ATOM   11    C CG1 . ILE   A  1 4   ? -93.091  -50.261 186.668 1.00 58.60  ? 4   ILE   A CG1 1 
ATOM   12    C CG2 . ILE   A  1 4   ? -93.534  -52.581 185.834 1.00 57.96  ? 4   ILE   A CG2 1 
ATOM   13    C CD1 . ILE   A  1 4   ? -91.622  -50.267 187.048 1.00 59.75  ? 4   ILE   A CD1 1 
ATOM   14    N N   . PRO   A  1 5   ? -96.824  -53.258 186.553 1.00 50.18  ? 5   PRO   A N   1 
ATOM   15    C CA  . PRO   A  1 5   ? -97.525  -54.516 186.856 1.00 48.39  ? 5   PRO   A CA  1 
ATOM   16    C C   . PRO   A  1 5   ? -96.617  -55.751 186.865 1.00 47.80  ? 5   PRO   A C   1 
ATOM   17    O O   . PRO   A  1 5   ? -95.551  -55.745 186.242 1.00 47.36  ? 5   PRO   A O   1 
ATOM   18    C CB  . PRO   A  1 5   ? -98.560  -54.621 185.732 1.00 48.68  ? 5   PRO   A CB  1 
ATOM   19    C CG  . PRO   A  1 5   ? -97.947  -53.882 184.593 1.00 49.39  ? 5   PRO   A CG  1 
ATOM   20    C CD  . PRO   A  1 5   ? -97.165  -52.758 185.206 1.00 49.61  ? 5   PRO   A CD  1 
ATOM   21    N N   . THR   A  1 6   ? -97.068  -56.790 187.571 1.00 47.01  ? 6   THR   A N   1 
ATOM   22    C CA  . THR   A  1 6   ? -96.348  -58.055 187.742 1.00 47.46  ? 6   THR   A CA  1 
ATOM   23    C C   . THR   A  1 6   ? -97.051  -59.157 186.940 1.00 48.65  ? 6   THR   A C   1 
ATOM   24    O O   . THR   A  1 6   ? -98.266  -59.106 186.741 1.00 49.05  ? 6   THR   A O   1 
ATOM   25    C CB  . THR   A  1 6   ? -96.280  -58.446 189.244 1.00 48.18  ? 6   THR   A CB  1 
ATOM   26    O OG1 . THR   A  1 6   ? -95.724  -57.364 190.000 1.00 46.64  ? 6   THR   A OG1 1 
ATOM   27    C CG2 . THR   A  1 6   ? -95.425  -59.691 189.491 1.00 48.09  ? 6   THR   A CG2 1 
ATOM   28    N N   . VAL   A  1 7   ? -96.274  -60.135 186.473 1.00 50.01  ? 7   VAL   A N   1 
ATOM   29    C CA  . VAL   A  1 7   ? -96.795  -61.336 185.801 1.00 52.05  ? 7   VAL   A CA  1 
ATOM   30    C C   . VAL   A  1 7   ? -96.213  -62.579 186.466 1.00 54.20  ? 7   VAL   A C   1 
ATOM   31    O O   . VAL   A  1 7   ? -95.108  -62.527 187.007 1.00 55.70  ? 7   VAL   A O   1 
ATOM   32    C CB  . VAL   A  1 7   ? -96.471  -61.372 184.285 1.00 51.93  ? 7   VAL   A CB  1 
ATOM   33    C CG1 . VAL   A  1 7   ? -97.239  -60.284 183.546 1.00 52.22  ? 7   VAL   A CG1 1 
ATOM   34    C CG2 . VAL   A  1 7   ? -94.973  -61.259 184.018 1.00 50.74  ? 7   VAL   A CG2 1 
ATOM   35    N N   . ILE   A  1 8   ? -96.953  -63.687 186.407 1.00 57.24  ? 8   ILE   A N   1 
ATOM   36    C CA  . ILE   A  1 8   ? -96.550  -64.960 187.025 1.00 60.42  ? 8   ILE   A CA  1 
ATOM   37    C C   . ILE   A  1 8   ? -96.469  -66.064 185.968 1.00 60.13  ? 8   ILE   A C   1 
ATOM   38    O O   . ILE   A  1 8   ? -97.378  -66.228 185.154 1.00 60.50  ? 8   ILE   A O   1 
ATOM   39    C CB  . ILE   A  1 8   ? -97.523  -65.356 188.163 1.00 63.06  ? 8   ILE   A CB  1 
ATOM   40    C CG1 . ILE   A  1 8   ? -97.412  -64.337 189.308 1.00 64.29  ? 8   ILE   A CG1 1 
ATOM   41    C CG2 . ILE   A  1 8   ? -97.233  -66.771 188.671 1.00 64.20  ? 8   ILE   A CG2 1 
ATOM   42    C CD1 . ILE   A  1 8   ? -98.418  -64.514 190.429 1.00 65.22  ? 8   ILE   A CD1 1 
ATOM   43    N N   . ALA   A  1 17  ? -92.765  -64.913 189.463 1.00 57.75  ? 17  ALA   A N   1 
ATOM   44    C CA  . ALA   A  1 17  ? -93.223  -63.527 189.559 1.00 57.89  ? 17  ALA   A CA  1 
ATOM   45    C C   . ALA   A  1 17  ? -92.211  -62.526 188.974 1.00 57.15  ? 17  ALA   A C   1 
ATOM   46    O O   . ALA   A  1 17  ? -91.191  -62.237 189.603 1.00 56.80  ? 17  ALA   A O   1 
ATOM   47    C CB  . ALA   A  1 17  ? -93.536  -63.178 191.008 1.00 57.09  ? 17  ALA   A CB  1 
ATOM   48    N N   . TYR   A  1 18  ? -92.506  -62.009 187.777 1.00 56.97  ? 18  TYR   A N   1 
ATOM   49    C CA  . TYR   A  1 18  ? -91.686  -60.985 187.100 1.00 55.73  ? 18  TYR   A CA  1 
ATOM   50    C C   . TYR   A  1 18  ? -92.429  -59.653 187.031 1.00 50.23  ? 18  TYR   A C   1 
ATOM   51    O O   . TYR   A  1 18  ? -93.623  -59.633 186.736 1.00 48.87  ? 18  TYR   A O   1 
ATOM   52    C CB  . TYR   A  1 18  ? -91.419  -61.379 185.639 1.00 58.84  ? 18  TYR   A CB  1 
ATOM   53    C CG  . TYR   A  1 18  ? -90.543  -62.586 185.386 1.00 62.87  ? 18  TYR   A CG  1 
ATOM   54    C CD1 . TYR   A  1 18  ? -89.164  -62.447 185.211 1.00 65.22  ? 18  TYR   A CD1 1 
ATOM   55    C CD2 . TYR   A  1 18  ? -91.099  -63.862 185.253 1.00 65.21  ? 18  TYR   A CD2 1 
ATOM   56    C CE1 . TYR   A  1 18  ? -88.359  -63.548 184.948 1.00 68.10  ? 18  TYR   A CE1 1 
ATOM   57    C CE2 . TYR   A  1 18  ? -90.303  -64.970 184.993 1.00 67.43  ? 18  TYR   A CE2 1 
ATOM   58    C CZ  . TYR   A  1 18  ? -88.934  -64.810 184.840 1.00 69.69  ? 18  TYR   A CZ  1 
ATOM   59    O OH  . TYR   A  1 18  ? -88.140  -65.905 184.581 1.00 73.89  ? 18  TYR   A OH  1 
ATOM   60    N N   . ASP   A  1 19  ? -91.723  -58.540 187.236 1.00 44.79  ? 19  ASP   A N   1 
ATOM   61    C CA  . ASP   A  1 19  ? -92.213  -57.235 186.753 1.00 42.39  ? 19  ASP   A CA  1 
ATOM   62    C C   . ASP   A  1 19  ? -92.219  -57.292 185.216 1.00 40.01  ? 19  ASP   A C   1 
ATOM   63    O O   . ASP   A  1 19  ? -91.428  -58.036 184.625 1.00 39.70  ? 19  ASP   A O   1 
ATOM   64    C CB  . ASP   A  1 19  ? -91.362  -56.063 187.276 1.00 40.04  ? 19  ASP   A CB  1 
ATOM   65    C CG  . ASP   A  1 19  ? -90.022  -55.937 186.564 1.00 40.23  ? 19  ASP   A CG  1 
ATOM   66    O OD1 . ASP   A  1 19  ? -89.957  -55.264 185.510 1.00 37.62  ? 19  ASP   A OD1 1 
ATOM   67    O OD2 . ASP   A  1 19  ? -89.031  -56.504 187.065 1.00 40.11  ? 19  ASP   A OD2 1 
ATOM   68    N N   . ILE   A  1 20  ? -93.103  -56.523 184.581 1.00 37.86  ? 20  ILE   A N   1 
ATOM   69    C CA  . ILE   A  1 20  ? -93.350  -56.656 183.131 1.00 37.72  ? 20  ILE   A CA  1 
ATOM   70    C C   . ILE   A  1 20  ? -92.082  -56.493 182.275 1.00 37.91  ? 20  ILE   A C   1 
ATOM   71    O O   . ILE   A  1 20  ? -91.912  -57.210 181.287 1.00 38.73  ? 20  ILE   A O   1 
ATOM   72    C CB  . ILE   A  1 20  ? -94.485  -55.710 182.640 1.00 37.17  ? 20  ILE   A CB  1 
ATOM   73    C CG1 . ILE   A  1 20  ? -94.981  -56.086 181.235 1.00 37.11  ? 20  ILE   A CG1 1 
ATOM   74    C CG2 . ILE   A  1 20  ? -94.041  -54.253 182.650 1.00 37.35  ? 20  ILE   A CG2 1 
ATOM   75    C CD1 . ILE   A  1 20  ? -95.674  -57.427 181.144 1.00 37.69  ? 20  ILE   A CD1 1 
ATOM   76    N N   . TYR   A  1 21  ? -91.195  -55.574 182.659 1.00 38.10  ? 21  TYR   A N   1 
ATOM   77    C CA  . TYR   A  1 21  ? -89.962  -55.338 181.897 1.00 39.44  ? 21  TYR   A CA  1 
ATOM   78    C C   . TYR   A  1 21  ? -89.001  -56.526 182.007 1.00 38.54  ? 21  TYR   A C   1 
ATOM   79    O O   . TYR   A  1 21  ? -88.465  -56.975 180.994 1.00 39.76  ? 21  TYR   A O   1 
ATOM   80    C CB  . TYR   A  1 21  ? -89.282  -54.027 182.319 1.00 39.51  ? 21  TYR   A CB  1 
ATOM   81    C CG  . TYR   A  1 21  ? -90.143  -52.795 182.093 1.00 40.16  ? 21  TYR   A CG  1 
ATOM   82    C CD1 . TYR   A  1 21  ? -90.732  -52.543 180.847 1.00 40.74  ? 21  TYR   A CD1 1 
ATOM   83    C CD2 . TYR   A  1 21  ? -90.375  -51.881 183.120 1.00 40.69  ? 21  TYR   A CD2 1 
ATOM   84    C CE1 . TYR   A  1 21  ? -91.521  -51.424 180.635 1.00 41.43  ? 21  TYR   A CE1 1 
ATOM   85    C CE2 . TYR   A  1 21  ? -91.164  -50.754 182.917 1.00 41.56  ? 21  TYR   A CE2 1 
ATOM   86    C CZ  . TYR   A  1 21  ? -91.734  -50.528 181.674 1.00 41.99  ? 21  TYR   A CZ  1 
ATOM   87    O OH  . TYR   A  1 21  ? -92.514  -49.411 181.463 1.00 42.11  ? 21  TYR   A OH  1 
ATOM   88    N N   . SER   A  1 22  ? -88.819  -57.051 183.218 1.00 37.39  ? 22  SER   A N   1 
ATOM   89    C CA  . SER   A  1 22  ? -88.045  -58.288 183.432 1.00 37.33  ? 22  SER   A CA  1 
ATOM   90    C C   . SER   A  1 22  ? -88.590  -59.485 182.644 1.00 37.07  ? 22  SER   A C   1 
ATOM   91    O O   . SER   A  1 22  ? -87.814  -60.315 182.169 1.00 36.77  ? 22  SER   A O   1 
ATOM   92    C CB  . SER   A  1 22  ? -87.980  -58.646 184.916 1.00 37.47  ? 22  SER   A CB  1 
ATOM   93    O OG  . SER   A  1 22  ? -87.235  -57.682 185.633 1.00 37.67  ? 22  SER   A OG  1 
ATOM   94    N N   . ARG   A  1 23  ? -89.913  -59.570 182.507 1.00 36.95  ? 23  ARG   A N   1 
ATOM   95    C CA  . ARG   A  1 23  ? -90.529  -60.595 181.652 1.00 38.21  ? 23  ARG   A CA  1 
ATOM   96    C C   . ARG   A  1 23  ? -90.120  -60.430 180.188 1.00 36.91  ? 23  ARG   A C   1 
ATOM   97    O O   . ARG   A  1 23  ? -89.864  -61.424 179.504 1.00 36.17  ? 23  ARG   A O   1 
ATOM   98    C CB  . ARG   A  1 23  ? -92.064  -60.584 181.772 1.00 38.85  ? 23  ARG   A CB  1 
ATOM   99    C CG  . ARG   A  1 23  ? -92.798  -61.599 180.895 1.00 40.08  ? 23  ARG   A CG  1 
ATOM   100   C CD  . ARG   A  1 23  ? -92.515  -63.037 181.308 1.00 41.21  ? 23  ARG   A CD  1 
ATOM   101   N NE  . ARG   A  1 23  ? -93.048  -63.991 180.338 1.00 42.18  ? 23  ARG   A NE  1 
ATOM   102   C CZ  . ARG   A  1 23  ? -92.468  -64.339 179.187 1.00 43.92  ? 23  ARG   A CZ  1 
ATOM   103   N NH1 . ARG   A  1 23  ? -93.073  -65.220 178.395 1.00 44.43  ? 23  ARG   A NH1 1 
ATOM   104   N NH2 . ARG   A  1 23  ? -91.302  -63.818 178.801 1.00 45.52  ? 23  ARG   A NH2 1 
ATOM   105   N N   . LEU   A  1 24  ? -90.088  -59.188 179.706 1.00 35.85  ? 24  LEU   A N   1 
ATOM   106   C CA  . LEU   A  1 24  ? -89.640  -58.914 178.336 1.00 36.12  ? 24  LEU   A CA  1 
ATOM   107   C C   . LEU   A  1 24  ? -88.166  -59.279 178.157 1.00 35.71  ? 24  LEU   A C   1 
ATOM   108   O O   . LEU   A  1 24  ? -87.798  -59.863 177.142 1.00 34.90  ? 24  LEU   A O   1 
ATOM   109   C CB  . LEU   A  1 24  ? -89.907  -57.457 177.915 1.00 36.43  ? 24  LEU   A CB  1 
ATOM   110   C CG  . LEU   A  1 24  ? -91.220  -57.241 177.147 1.00 36.46  ? 24  LEU   A CG  1 
ATOM   111   C CD1 . LEU   A  1 24  ? -92.439  -57.401 178.044 1.00 36.79  ? 24  LEU   A CD1 1 
ATOM   112   C CD2 . LEU   A  1 24  ? -91.232  -55.866 176.497 1.00 36.50  ? 24  LEU   A CD2 1 
ATOM   113   N N   . LEU   A  1 25  ? -87.342  -58.958 179.153 1.00 36.66  ? 25  LEU   A N   1 
ATOM   114   C CA  . LEU   A  1 25  ? -85.929  -59.325 179.139 1.00 37.84  ? 25  LEU   A CA  1 
ATOM   115   C C   . LEU   A  1 25  ? -85.700  -60.844 179.059 1.00 40.27  ? 25  LEU   A C   1 
ATOM   116   O O   . LEU   A  1 25  ? -84.705  -61.278 178.484 1.00 40.71  ? 25  LEU   A O   1 
ATOM   117   C CB  . LEU   A  1 25  ? -85.203  -58.743 180.359 1.00 37.40  ? 25  LEU   A CB  1 
ATOM   118   C CG  . LEU   A  1 25  ? -83.681  -58.952 180.434 1.00 37.34  ? 25  LEU   A CG  1 
ATOM   119   C CD1 . LEU   A  1 25  ? -82.992  -58.401 179.194 1.00 36.88  ? 25  LEU   A CD1 1 
ATOM   120   C CD2 . LEU   A  1 25  ? -83.105  -58.318 181.692 1.00 36.89  ? 25  LEU   A CD2 1 
ATOM   121   N N   . LYS   A  1 26  ? -86.615  -61.637 179.622 1.00 42.30  ? 26  LYS   A N   1 
ATOM   122   C CA  . LYS   A  1 26  ? -86.572  -63.110 179.506 1.00 44.72  ? 26  LYS   A CA  1 
ATOM   123   C C   . LYS   A  1 26  ? -86.644  -63.582 178.040 1.00 42.75  ? 26  LYS   A C   1 
ATOM   124   O O   . LYS   A  1 26  ? -86.047  -64.600 177.689 1.00 41.58  ? 26  LYS   A O   1 
ATOM   125   C CB  . LYS   A  1 26  ? -87.712  -63.740 180.321 1.00 48.13  ? 26  LYS   A CB  1 
ATOM   126   C CG  . LYS   A  1 26  ? -87.615  -65.240 180.580 1.00 50.95  ? 26  LYS   A CG  1 
ATOM   127   C CD  . LYS   A  1 26  ? -89.015  -65.846 180.665 1.00 54.66  ? 26  LYS   A CD  1 
ATOM   128   C CE  . LYS   A  1 26  ? -89.029  -67.229 181.296 1.00 56.74  ? 26  LYS   A CE  1 
ATOM   129   N NZ  . LYS   A  1 26  ? -88.173  -68.196 180.553 1.00 58.37  ? 26  LYS   A NZ  1 
ATOM   130   N N   . ASP   A  1 27  ? -87.376  -62.842 177.202 1.00 42.18  ? 27  ASP   A N   1 
ATOM   131   C CA  . ASP   A  1 27  ? -87.409  -63.073 175.748 1.00 42.63  ? 27  ASP   A CA  1 
ATOM   132   C C   . ASP   A  1 27  ? -86.464  -62.152 174.948 1.00 39.67  ? 27  ASP   A C   1 
ATOM   133   O O   . ASP   A  1 27  ? -86.720  -61.863 173.781 1.00 38.53  ? 27  ASP   A O   1 
ATOM   134   C CB  . ASP   A  1 27  ? -88.853  -62.969 175.223 1.00 44.67  ? 27  ASP   A CB  1 
ATOM   135   C CG  . ASP   A  1 27  ? -89.631  -64.253 175.418 1.00 46.01  ? 27  ASP   A CG  1 
ATOM   136   O OD1 . ASP   A  1 27  ? -89.862  -64.633 176.582 1.00 46.76  ? 27  ASP   A OD1 1 
ATOM   137   O OD2 . ASP   A  1 27  ? -90.007  -64.879 174.406 1.00 47.78  ? 27  ASP   A OD2 1 
ATOM   138   N N   . ARG   A  1 28  ? -85.374  -61.712 175.579 1.00 38.65  ? 28  ARG   A N   1 
ATOM   139   C CA  . ARG   A  1 28  ? -84.293  -60.970 174.913 1.00 38.72  ? 28  ARG   A CA  1 
ATOM   140   C C   . ARG   A  1 28  ? -84.728  -59.607 174.318 1.00 37.82  ? 28  ARG   A C   1 
ATOM   141   O O   . ARG   A  1 28  ? -84.194  -59.164 173.297 1.00 36.76  ? 28  ARG   A O   1 
ATOM   142   C CB  . ARG   A  1 28  ? -83.615  -61.863 173.851 1.00 38.55  ? 28  ARG   A CB  1 
ATOM   143   C CG  . ARG   A  1 28  ? -83.226  -63.253 174.346 1.00 38.03  ? 28  ARG   A CG  1 
ATOM   144   C CD  . ARG   A  1 28  ? -82.674  -64.128 173.229 1.00 38.35  ? 28  ARG   A CD  1 
ATOM   145   N NE  . ARG   A  1 28  ? -81.432  -63.611 172.644 1.00 38.52  ? 28  ARG   A NE  1 
ATOM   146   C CZ  . ARG   A  1 28  ? -80.221  -63.661 173.210 1.00 38.16  ? 28  ARG   A CZ  1 
ATOM   147   N NH1 . ARG   A  1 28  ? -80.034  -64.191 174.420 1.00 39.50  ? 28  ARG   A NH1 1 
ATOM   148   N NH2 . ARG   A  1 28  ? -79.174  -63.163 172.557 1.00 38.11  ? 28  ARG   A NH2 1 
ATOM   149   N N   . ILE   A  1 29  ? -85.697  -58.959 174.969 1.00 37.55  ? 29  ILE   A N   1 
ATOM   150   C CA  . ILE   A  1 29  ? -86.135  -57.612 174.612 1.00 37.04  ? 29  ILE   A CA  1 
ATOM   151   C C   . ILE   A  1 29  ? -85.601  -56.652 175.672 1.00 36.10  ? 29  ILE   A C   1 
ATOM   152   O O   . ILE   A  1 29  ? -85.858  -56.854 176.858 1.00 35.01  ? 29  ILE   A O   1 
ATOM   153   C CB  . ILE   A  1 29  ? -87.678  -57.504 174.561 1.00 38.33  ? 29  ILE   A CB  1 
ATOM   154   C CG1 . ILE   A  1 29  ? -88.255  -58.449 173.495 1.00 38.19  ? 29  ILE   A CG1 1 
ATOM   155   C CG2 . ILE   A  1 29  ? -88.119  -56.062 174.283 1.00 38.00  ? 29  ILE   A CG2 1 
ATOM   156   C CD1 . ILE   A  1 29  ? -89.701  -58.829 173.741 1.00 38.15  ? 29  ILE   A CD1 1 
ATOM   157   N N   . ILE   A  1 30  ? -84.850  -55.635 175.245 1.00 35.61  ? 30  ILE   A N   1 
ATOM   158   C CA  . ILE   A  1 30  ? -84.345  -54.580 176.133 1.00 35.96  ? 30  ILE   A CA  1 
ATOM   159   C C   . ILE   A  1 30  ? -85.118  -53.285 175.848 1.00 36.11  ? 30  ILE   A C   1 
ATOM   160   O O   . ILE   A  1 30  ? -85.389  -52.960 174.687 1.00 37.18  ? 30  ILE   A O   1 
ATOM   161   C CB  . ILE   A  1 30  ? -82.821  -54.349 175.959 1.00 35.88  ? 30  ILE   A CB  1 
ATOM   162   C CG1 . ILE   A  1 30  ? -82.036  -55.610 176.361 1.00 36.54  ? 30  ILE   A CG1 1 
ATOM   163   C CG2 . ILE   A  1 30  ? -82.353  -53.161 176.796 1.00 35.44  ? 30  ILE   A CG2 1 
ATOM   164   C CD1 . ILE   A  1 30  ? -80.571  -55.607 175.954 1.00 35.55  ? 30  ILE   A CD1 1 
ATOM   165   N N   . MET   A  1 31  ? -85.450  -52.558 176.917 1.00 36.67  ? 31  MET   A N   1 
ATOM   166   C CA  . MET   A  1 31  ? -86.286  -51.358 176.859 1.00 38.35  ? 31  MET   A CA  1 
ATOM   167   C C   . MET   A  1 31  ? -85.483  -50.071 177.071 1.00 37.21  ? 31  MET   A C   1 
ATOM   168   O O   . MET   A  1 31  ? -85.088  -49.762 178.193 1.00 37.72  ? 31  MET   A O   1 
ATOM   169   C CB  . MET   A  1 31  ? -87.390  -51.445 177.928 1.00 39.67  ? 31  MET   A CB  1 
ATOM   170   C CG  . MET   A  1 31  ? -88.340  -52.624 177.771 1.00 40.26  ? 31  MET   A CG  1 
ATOM   171   S SD  . MET   A  1 31  ? -89.371  -52.548 176.290 1.00 40.92  ? 31  MET   A SD  1 
ATOM   172   C CE  . MET   A  1 31  ? -90.584  -51.331 176.789 1.00 40.69  ? 31  MET   A CE  1 
ATOM   173   N N   . LEU   A  1 32  ? -85.249  -49.331 175.986 1.00 36.87  ? 32  LEU   A N   1 
ATOM   174   C CA  . LEU   A  1 32  ? -84.685  -47.977 176.051 1.00 36.44  ? 32  LEU   A CA  1 
ATOM   175   C C   . LEU   A  1 32  ? -85.840  -47.000 175.880 1.00 35.62  ? 32  LEU   A C   1 
ATOM   176   O O   . LEU   A  1 32  ? -86.146  -46.560 174.765 1.00 34.23  ? 32  LEU   A O   1 
ATOM   177   C CB  . LEU   A  1 32  ? -83.606  -47.761 174.972 1.00 37.17  ? 32  LEU   A CB  1 
ATOM   178   C CG  . LEU   A  1 32  ? -83.020  -46.353 174.784 1.00 37.69  ? 32  LEU   A CG  1 
ATOM   179   C CD1 . LEU   A  1 32  ? -82.599  -45.733 176.106 1.00 38.12  ? 32  LEU   A CD1 1 
ATOM   180   C CD2 . LEU   A  1 32  ? -81.849  -46.389 173.814 1.00 38.14  ? 32  LEU   A CD2 1 
ATOM   181   N N   . GLY   A  1 33  ? -86.480  -46.676 177.001 1.00 34.81  ? 33  GLY   A N   1 
ATOM   182   C CA  . GLY   A  1 33  ? -87.725  -45.917 177.005 1.00 35.44  ? 33  GLY   A CA  1 
ATOM   183   C C   . GLY   A  1 33  ? -87.692  -44.618 177.790 1.00 35.80  ? 33  GLY   A C   1 
ATOM   184   O O   . GLY   A  1 33  ? -88.726  -44.171 178.273 1.00 34.10  ? 33  GLY   A O   1 
ATOM   185   N N   . SER   A  1 34  ? -86.517  -44.002 177.899 1.00 37.33  ? 34  SER   A N   1 
ATOM   186   C CA  . SER   A  1 34  ? -86.347  -42.778 178.688 1.00 39.63  ? 34  SER   A CA  1 
ATOM   187   C C   . SER   A  1 34  ? -85.157  -41.962 178.190 1.00 40.55  ? 34  SER   A C   1 
ATOM   188   O O   . SER   A  1 34  ? -84.446  -42.390 177.274 1.00 39.21  ? 34  SER   A O   1 
ATOM   189   C CB  . SER   A  1 34  ? -86.167  -43.136 180.166 1.00 40.36  ? 34  SER   A CB  1 
ATOM   190   O OG  . SER   A  1 34  ? -85.036  -43.959 180.360 1.00 41.42  ? 34  SER   A OG  1 
ATOM   191   N N   . GLN   A  1 35  ? -84.948  -40.785 178.786 1.00 42.14  ? 35  GLN   A N   1 
ATOM   192   C CA  . GLN   A  1 35  ? -83.781  -39.972 178.462 1.00 42.42  ? 35  GLN   A CA  1 
ATOM   193   C C   . GLN   A  1 35  ? -82.516  -40.768 178.799 1.00 40.05  ? 35  GLN   A C   1 
ATOM   194   O O   . GLN   A  1 35  ? -82.442  -41.433 179.830 1.00 38.56  ? 35  GLN   A O   1 
ATOM   195   C CB  . GLN   A  1 35  ? -83.799  -38.591 179.157 1.00 46.17  ? 35  GLN   A CB  1 
ATOM   196   C CG  . GLN   A  1 35  ? -83.281  -38.529 180.601 1.00 50.28  ? 35  GLN   A CG  1 
ATOM   197   C CD  . GLN   A  1 35  ? -83.155  -37.112 181.168 1.00 52.60  ? 35  GLN   A CD  1 
ATOM   198   O OE1 . GLN   A  1 35  ? -83.195  -36.921 182.389 1.00 55.14  ? 35  GLN   A OE1 1 
ATOM   199   N NE2 . GLN   A  1 35  ? -82.976  -36.121 180.295 1.00 52.12  ? 35  GLN   A NE2 1 
ATOM   200   N N   . ILE   A  1 36  ? -81.543  -40.711 177.901 1.00 38.37  ? 36  ILE   A N   1 
ATOM   201   C CA  . ILE   A  1 36  ? -80.317  -41.476 178.029 1.00 37.18  ? 36  ILE   A CA  1 
ATOM   202   C C   . ILE   A  1 36  ? -79.394  -40.733 178.990 1.00 35.67  ? 36  ILE   A C   1 
ATOM   203   O O   . ILE   A  1 36  ? -78.872  -39.676 178.661 1.00 35.65  ? 36  ILE   A O   1 
ATOM   204   C CB  . ILE   A  1 36  ? -79.629  -41.674 176.656 1.00 37.29  ? 36  ILE   A CB  1 
ATOM   205   C CG1 . ILE   A  1 36  ? -80.569  -42.384 175.669 1.00 37.39  ? 36  ILE   A CG1 1 
ATOM   206   C CG2 . ILE   A  1 36  ? -78.355  -42.493 176.810 1.00 38.29  ? 36  ILE   A CG2 1 
ATOM   207   C CD1 . ILE   A  1 36  ? -80.165  -42.259 174.213 1.00 37.09  ? 36  ILE   A CD1 1 
ATOM   208   N N   . ASP   A  1 37  ? -79.243  -41.267 180.195 1.00 35.97  ? 37  ASP   A N   1 
ATOM   209   C CA  . ASP   A  1 37  ? -78.185  -40.843 181.109 1.00 35.75  ? 37  ASP   A CA  1 
ATOM   210   C C   . ASP   A  1 37  ? -77.327  -42.066 181.436 1.00 35.47  ? 37  ASP   A C   1 
ATOM   211   O O   . ASP   A  1 37  ? -77.557  -43.152 180.888 1.00 34.48  ? 37  ASP   A O   1 
ATOM   212   C CB  . ASP   A  1 37  ? -78.755  -40.132 182.359 1.00 36.20  ? 37  ASP   A CB  1 
ATOM   213   C CG  . ASP   A  1 37  ? -79.603  -41.039 183.256 1.00 38.00  ? 37  ASP   A CG  1 
ATOM   214   O OD1 . ASP   A  1 37  ? -79.571  -42.288 183.132 1.00 38.14  ? 37  ASP   A OD1 1 
ATOM   215   O OD2 . ASP   A  1 37  ? -80.313  -40.474 184.116 1.00 39.41  ? 37  ASP   A OD2 1 
ATOM   216   N N   . ASP   A  1 38  ? -76.336  -41.886 182.303 1.00 35.38  ? 38  ASP   A N   1 
ATOM   217   C CA  . ASP   A  1 38  ? -75.392  -42.947 182.616 1.00 36.77  ? 38  ASP   A CA  1 
ATOM   218   C C   . ASP   A  1 38  ? -76.053  -44.156 183.295 1.00 37.21  ? 38  ASP   A C   1 
ATOM   219   O O   . ASP   A  1 38  ? -75.690  -45.289 182.986 1.00 37.14  ? 38  ASP   A O   1 
ATOM   220   C CB  . ASP   A  1 38  ? -74.211  -42.401 183.438 1.00 37.71  ? 38  ASP   A CB  1 
ATOM   221   C CG  . ASP   A  1 38  ? -73.281  -41.492 182.613 1.00 38.08  ? 38  ASP   A CG  1 
ATOM   222   O OD1 . ASP   A  1 38  ? -73.172  -41.672 181.381 1.00 39.26  ? 38  ASP   A OD1 1 
ATOM   223   O OD2 . ASP   A  1 38  ? -72.641  -40.597 183.200 1.00 39.43  ? 38  ASP   A OD2 1 
ATOM   224   N N   . ASN   A  1 39  ? -77.032  -43.918 184.173 1.00 37.67  ? 39  ASN   A N   1 
ATOM   225   C CA  . ASN   A  1 39  ? -77.800  -45.007 184.819 1.00 38.12  ? 39  ASN   A CA  1 
ATOM   226   C C   . ASN   A  1 39  ? -78.490  -45.917 183.811 1.00 36.81  ? 39  ASN   A C   1 
ATOM   227   O O   . ASN   A  1 39  ? -78.430  -47.143 183.937 1.00 36.39  ? 39  ASN   A O   1 
ATOM   228   C CB  . ASN   A  1 39  ? -78.873  -44.457 185.770 1.00 39.80  ? 39  ASN   A CB  1 
ATOM   229   C CG  . ASN   A  1 39  ? -78.291  -43.805 187.010 1.00 41.96  ? 39  ASN   A CG  1 
ATOM   230   O OD1 . ASN   A  1 39  ? -77.197  -44.149 187.459 1.00 44.01  ? 39  ASN   A OD1 1 
ATOM   231   N ND2 . ASN   A  1 39  ? -79.034  -42.863 187.583 1.00 43.10  ? 39  ASN   A ND2 1 
ATOM   232   N N   . VAL   A  1 40  ? -79.148  -45.301 182.828 1.00 35.98  ? 40  VAL   A N   1 
ATOM   233   C CA  . VAL   A  1 40  ? -79.843  -46.017 181.751 1.00 34.86  ? 40  VAL   A CA  1 
ATOM   234   C C   . VAL   A  1 40  ? -78.845  -46.783 180.888 1.00 34.79  ? 40  VAL   A C   1 
ATOM   235   O O   . VAL   A  1 40  ? -79.107  -47.927 180.505 1.00 35.19  ? 40  VAL   A O   1 
ATOM   236   C CB  . VAL   A  1 40  ? -80.674  -45.041 180.870 1.00 35.49  ? 40  VAL   A CB  1 
ATOM   237   C CG1 . VAL   A  1 40  ? -81.192  -45.713 179.596 1.00 35.85  ? 40  VAL   A CG1 1 
ATOM   238   C CG2 . VAL   A  1 40  ? -81.837  -44.456 181.671 1.00 35.66  ? 40  VAL   A CG2 1 
ATOM   239   N N   . ALA   A  1 41  ? -77.713  -46.150 180.579 1.00 34.54  ? 41  ALA   A N   1 
ATOM   240   C CA  . ALA   A  1 41  ? -76.673  -46.776 179.751 1.00 34.42  ? 41  ALA   A CA  1 
ATOM   241   C C   . ALA   A  1 41  ? -76.076  -48.003 180.434 1.00 33.67  ? 41  ALA   A C   1 
ATOM   242   O O   . ALA   A  1 41  ? -75.969  -49.068 179.830 1.00 31.69  ? 41  ALA   A O   1 
ATOM   243   C CB  . ALA   A  1 41  ? -75.582  -45.772 179.408 1.00 34.26  ? 41  ALA   A CB  1 
ATOM   244   N N   . ASN   A  1 42  ? -75.733  -47.856 181.709 1.00 34.18  ? 42  ASN   A N   1 
ATOM   245   C CA  . ASN   A  1 42  ? -75.154  -48.959 182.486 1.00 35.09  ? 42  ASN   A CA  1 
ATOM   246   C C   . ASN   A  1 42  ? -76.094  -50.166 182.586 1.00 35.69  ? 42  ASN   A C   1 
ATOM   247   O O   . ASN   A  1 42  ? -75.642  -51.310 182.525 1.00 35.09  ? 42  ASN   A O   1 
ATOM   248   C CB  . ASN   A  1 42  ? -74.772  -48.487 183.889 1.00 35.27  ? 42  ASN   A CB  1 
ATOM   249   C CG  . ASN   A  1 42  ? -73.706  -47.408 183.873 1.00 35.12  ? 42  ASN   A CG  1 
ATOM   250   O OD1 . ASN   A  1 42  ? -72.908  -47.314 182.942 1.00 35.95  ? 42  ASN   A OD1 1 
ATOM   251   N ND2 . ASN   A  1 42  ? -73.713  -46.566 184.892 1.00 34.72  ? 42  ASN   A ND2 1 
ATOM   252   N N   . SER   A  1 43  ? -77.393  -49.899 182.722 1.00 35.70  ? 43  SER   A N   1 
ATOM   253   C CA  . SER   A  1 43  ? -78.400  -50.954 182.799 1.00 34.75  ? 43  SER   A CA  1 
ATOM   254   C C   . SER   A  1 43  ? -78.504  -51.702 181.473 1.00 33.21  ? 43  SER   A C   1 
ATOM   255   O O   . SER   A  1 43  ? -78.464  -52.923 181.455 1.00 32.00  ? 43  SER   A O   1 
ATOM   256   C CB  . SER   A  1 43  ? -79.766  -50.378 183.202 1.00 35.18  ? 43  SER   A CB  1 
ATOM   257   O OG  . SER   A  1 43  ? -80.729  -51.408 183.361 1.00 35.44  ? 43  SER   A OG  1 
ATOM   258   N N   . ILE   A  1 44  ? -78.618  -50.962 180.373 1.00 32.51  ? 44  ILE   A N   1 
ATOM   259   C CA  . ILE   A  1 44  ? -78.683  -51.564 179.034 1.00 33.09  ? 44  ILE   A CA  1 
ATOM   260   C C   . ILE   A  1 44  ? -77.390  -52.329 178.674 1.00 33.80  ? 44  ILE   A C   1 
ATOM   261   O O   . ILE   A  1 44  ? -77.459  -53.425 178.112 1.00 33.91  ? 44  ILE   A O   1 
ATOM   262   C CB  . ILE   A  1 44  ? -79.056  -50.509 177.956 1.00 33.17  ? 44  ILE   A CB  1 
ATOM   263   C CG1 . ILE   A  1 44  ? -80.524  -50.091 178.149 1.00 33.65  ? 44  ILE   A CG1 1 
ATOM   264   C CG2 . ILE   A  1 44  ? -78.845  -51.050 176.542 1.00 32.03  ? 44  ILE   A CG2 1 
ATOM   265   C CD1 . ILE   A  1 44  ? -80.932  -48.834 177.413 1.00 33.84  ? 44  ILE   A CD1 1 
ATOM   266   N N   . VAL   A  1 45  ? -76.230  -51.762 179.005 1.00 33.80  ? 45  VAL   A N   1 
ATOM   267   C CA  . VAL   A  1 45  ? -74.942  -52.443 178.787 1.00 33.82  ? 45  VAL   A CA  1 
ATOM   268   C C   . VAL   A  1 45  ? -74.900  -53.776 179.539 1.00 33.99  ? 45  VAL   A C   1 
ATOM   269   O O   . VAL   A  1 45  ? -74.534  -54.805 178.963 1.00 33.09  ? 45  VAL   A O   1 
ATOM   270   C CB  . VAL   A  1 45  ? -73.742  -51.555 179.193 1.00 33.31  ? 45  VAL   A CB  1 
ATOM   271   C CG1 . VAL   A  1 45  ? -72.445  -52.355 179.258 1.00 33.81  ? 45  VAL   A CG1 1 
ATOM   272   C CG2 . VAL   A  1 45  ? -73.593  -50.392 178.220 1.00 33.89  ? 45  VAL   A CG2 1 
ATOM   273   N N   . SER   A  1 46  ? -75.278  -53.745 180.816 1.00 34.96  ? 46  SER   A N   1 
ATOM   274   C CA  . SER   A  1 46  ? -75.372  -54.954 181.636 1.00 35.32  ? 46  SER   A CA  1 
ATOM   275   C C   . SER   A  1 46  ? -76.325  -55.996 181.040 1.00 35.19  ? 46  SER   A C   1 
ATOM   276   O O   . SER   A  1 46  ? -76.000  -57.187 181.002 1.00 34.77  ? 46  SER   A O   1 
ATOM   277   C CB  . SER   A  1 46  ? -75.811  -54.595 183.053 1.00 37.05  ? 46  SER   A CB  1 
ATOM   278   O OG  . SER   A  1 46  ? -74.887  -53.699 183.655 1.00 38.08  ? 46  SER   A OG  1 
ATOM   279   N N   . GLN   A  1 47  ? -77.486  -55.542 180.563 1.00 34.92  ? 47  GLN   A N   1 
ATOM   280   C CA  . GLN   A  1 47  ? -78.477  -56.434 179.942 1.00 34.71  ? 47  GLN   A CA  1 
ATOM   281   C C   . GLN   A  1 47  ? -77.959  -57.065 178.649 1.00 35.28  ? 47  GLN   A C   1 
ATOM   282   O O   . GLN   A  1 47  ? -78.120  -58.271 178.436 1.00 34.95  ? 47  GLN   A O   1 
ATOM   283   C CB  . GLN   A  1 47  ? -79.792  -55.694 179.667 1.00 34.53  ? 47  GLN   A CB  1 
ATOM   284   C CG  . GLN   A  1 47  ? -80.595  -55.375 180.912 1.00 34.16  ? 47  GLN   A CG  1 
ATOM   285   C CD  . GLN   A  1 47  ? -81.764  -54.456 180.622 1.00 34.40  ? 47  GLN   A CD  1 
ATOM   286   O OE1 . GLN   A  1 47  ? -82.672  -54.821 179.876 1.00 33.73  ? 47  GLN   A OE1 1 
ATOM   287   N NE2 . GLN   A  1 47  ? -81.754  -53.259 181.212 1.00 34.21  ? 47  GLN   A NE2 1 
ATOM   288   N N   . LEU   A  1 48  ? -77.351  -56.244 177.792 1.00 35.66  ? 48  LEU   A N   1 
ATOM   289   C CA  . LEU   A  1 48  ? -76.733  -56.720 176.544 1.00 35.53  ? 48  LEU   A CA  1 
ATOM   290   C C   . LEU   A  1 48  ? -75.663  -57.787 176.785 1.00 36.05  ? 48  LEU   A C   1 
ATOM   291   O O   . LEU   A  1 48  ? -75.598  -58.772 176.047 1.00 36.34  ? 48  LEU   A O   1 
ATOM   292   C CB  . LEU   A  1 48  ? -76.106  -55.558 175.773 1.00 35.07  ? 48  LEU   A CB  1 
ATOM   293   C CG  . LEU   A  1 48  ? -77.058  -54.600 175.063 1.00 34.39  ? 48  LEU   A CG  1 
ATOM   294   C CD1 . LEU   A  1 48  ? -76.329  -53.310 174.718 1.00 34.80  ? 48  LEU   A CD1 1 
ATOM   295   C CD2 . LEU   A  1 48  ? -77.646  -55.232 173.808 1.00 34.16  ? 48  LEU   A CD2 1 
ATOM   296   N N   . LEU   A  1 49  ? -74.832  -57.578 177.805 1.00 36.22  ? 49  LEU   A N   1 
ATOM   297   C CA  . LEU   A  1 49  ? -73.770  -58.528 178.152 1.00 37.88  ? 49  LEU   A CA  1 
ATOM   298   C C   . LEU   A  1 49  ? -74.349  -59.839 178.681 1.00 38.51  ? 49  LEU   A C   1 
ATOM   299   O O   . LEU   A  1 49  ? -73.849  -60.907 178.351 1.00 37.63  ? 49  LEU   A O   1 
ATOM   300   C CB  . LEU   A  1 49  ? -72.809  -57.927 179.182 1.00 38.73  ? 49  LEU   A CB  1 
ATOM   301   C CG  . LEU   A  1 49  ? -71.504  -58.695 179.431 1.00 40.00  ? 49  LEU   A CG  1 
ATOM   302   C CD1 . LEU   A  1 49  ? -70.533  -58.528 178.270 1.00 40.43  ? 49  LEU   A CD1 1 
ATOM   303   C CD2 . LEU   A  1 49  ? -70.852  -58.250 180.733 1.00 40.55  ? 49  LEU   A CD2 1 
ATOM   304   N N   . PHE   A  1 50  ? -75.402  -59.737 179.497 1.00 39.62  ? 50  PHE   A N   1 
ATOM   305   C CA  . PHE   A  1 50  ? -76.118  -60.899 180.030 1.00 39.61  ? 50  PHE   A CA  1 
ATOM   306   C C   . PHE   A  1 50  ? -76.769  -61.756 178.943 1.00 39.07  ? 50  PHE   A C   1 
ATOM   307   O O   . PHE   A  1 50  ? -76.655  -62.982 178.974 1.00 37.26  ? 50  PHE   A O   1 
ATOM   308   C CB  . PHE   A  1 50  ? -77.181  -60.456 181.051 1.00 40.64  ? 50  PHE   A CB  1 
ATOM   309   C CG  . PHE   A  1 50  ? -78.101  -61.562 181.482 1.00 42.05  ? 50  PHE   A CG  1 
ATOM   310   C CD1 . PHE   A  1 50  ? -77.660  -62.541 182.361 1.00 42.62  ? 50  PHE   A CD1 1 
ATOM   311   C CD2 . PHE   A  1 50  ? -79.399  -61.641 180.987 1.00 43.40  ? 50  PHE   A CD2 1 
ATOM   312   C CE1 . PHE   A  1 50  ? -78.497  -63.577 182.747 1.00 43.50  ? 50  PHE   A CE1 1 
ATOM   313   C CE2 . PHE   A  1 50  ? -80.241  -62.671 181.373 1.00 43.80  ? 50  PHE   A CE2 1 
ATOM   314   C CZ  . PHE   A  1 50  ? -79.792  -63.640 182.254 1.00 43.32  ? 50  PHE   A CZ  1 
ATOM   315   N N   . LEU   A  1 51  ? -77.464  -61.114 178.004 1.00 38.92  ? 51  LEU   A N   1 
ATOM   316   C CA  . LEU   A  1 51  ? -78.141  -61.835 176.922 1.00 38.56  ? 51  LEU   A CA  1 
ATOM   317   C C   . LEU   A  1 51  ? -77.149  -62.556 175.992 1.00 40.16  ? 51  LEU   A C   1 
ATOM   318   O O   . LEU   A  1 51  ? -77.459  -63.640 175.480 1.00 39.30  ? 51  LEU   A O   1 
ATOM   319   C CB  . LEU   A  1 51  ? -79.060  -60.900 176.125 1.00 37.37  ? 51  LEU   A CB  1 
ATOM   320   C CG  . LEU   A  1 51  ? -80.267  -60.304 176.866 1.00 37.22  ? 51  LEU   A CG  1 
ATOM   321   C CD1 . LEU   A  1 51  ? -81.041  -59.390 175.928 1.00 37.45  ? 51  LEU   A CD1 1 
ATOM   322   C CD2 . LEU   A  1 51  ? -81.188  -61.366 177.448 1.00 36.56  ? 51  LEU   A CD2 1 
ATOM   323   N N   . GLN   A  1 52  ? -75.982  -61.941 175.769 1.00 40.92  ? 52  GLN   A N   1 
ATOM   324   C CA  A GLN   A  1 52  ? -74.869  -62.583 175.043 0.50 42.01  ? 52  GLN   A CA  1 
ATOM   325   C CA  B GLN   A  1 52  ? -74.889  -62.582 175.033 0.50 41.82  ? 52  GLN   A CA  1 
ATOM   326   C C   . GLN   A  1 52  ? -74.454  -63.875 175.740 1.00 41.33  ? 52  GLN   A C   1 
ATOM   327   O O   . GLN   A  1 52  ? -74.304  -64.914 175.097 1.00 39.91  ? 52  GLN   A O   1 
ATOM   328   C CB  A GLN   A  1 52  ? -73.647  -61.645 174.918 0.50 42.70  ? 52  GLN   A CB  1 
ATOM   329   C CB  B GLN   A  1 52  ? -73.707  -61.611 174.900 0.50 42.20  ? 52  GLN   A CB  1 
ATOM   330   C CG  A GLN   A  1 52  ? -72.301  -62.365 174.779 0.50 43.26  ? 52  GLN   A CG  1 
ATOM   331   C CG  B GLN   A  1 52  ? -72.463  -62.162 174.217 0.50 42.66  ? 52  GLN   A CG  1 
ATOM   332   C CD  A GLN   A  1 52  ? -71.180  -61.463 174.318 0.50 43.48  ? 52  GLN   A CD  1 
ATOM   333   C CD  B GLN   A  1 52  ? -71.242  -62.033 175.103 0.50 42.14  ? 52  GLN   A CD  1 
ATOM   334   O OE1 A GLN   A  1 52  ? -70.734  -60.577 175.047 0.50 44.37  ? 52  GLN   A OE1 1 
ATOM   335   O OE1 B GLN   A  1 52  ? -70.107  -62.099 174.633 0.50 43.25  ? 52  GLN   A OE1 1 
ATOM   336   N NE2 A GLN   A  1 52  ? -70.696  -61.706 173.108 0.50 42.93  ? 52  GLN   A NE2 1 
ATOM   337   N NE2 B GLN   A  1 52  ? -71.471  -61.845 176.399 0.50 41.29  ? 52  GLN   A NE2 1 
ATOM   338   N N   . ALA   A  1 53  ? -74.252  -63.788 177.054 1.00 42.15  ? 53  ALA   A N   1 
ATOM   339   C CA  . ALA   A  1 53  ? -73.833  -64.937 177.872 1.00 44.09  ? 53  ALA   A CA  1 
ATOM   340   C C   . ALA   A  1 53  ? -74.849  -66.088 177.877 1.00 44.57  ? 53  ALA   A C   1 
ATOM   341   O O   . ALA   A  1 53  ? -74.451  -67.252 177.895 1.00 44.37  ? 53  ALA   A O   1 
ATOM   342   C CB  . ALA   A  1 53  ? -73.522  -64.492 179.298 1.00 43.80  ? 53  ALA   A CB  1 
ATOM   343   N N   . GLN   A  1 54  ? -76.145  -65.757 177.854 1.00 45.91  ? 54  GLN   A N   1 
ATOM   344   C CA  . GLN   A  1 54  ? -77.221  -66.759 177.726 1.00 46.61  ? 54  GLN   A CA  1 
ATOM   345   C C   . GLN   A  1 54  ? -77.214  -67.462 176.374 1.00 45.16  ? 54  GLN   A C   1 
ATOM   346   O O   . GLN   A  1 54  ? -77.304  -68.689 176.298 1.00 45.60  ? 54  GLN   A O   1 
ATOM   347   C CB  . GLN   A  1 54  ? -78.605  -66.120 177.913 1.00 48.30  ? 54  GLN   A CB  1 
ATOM   348   C CG  . GLN   A  1 54  ? -78.993  -65.809 179.349 1.00 50.43  ? 54  GLN   A CG  1 
ATOM   349   C CD  . GLN   A  1 54  ? -80.505  -65.716 179.535 1.00 53.75  ? 54  GLN   A CD  1 
ATOM   350   O OE1 . GLN   A  1 54  ? -81.224  -65.207 178.667 1.00 51.73  ? 54  GLN   A OE1 1 
ATOM   351   N NE2 . GLN   A  1 54  ? -80.996  -66.217 180.668 1.00 54.84  ? 54  GLN   A NE2 1 
ATOM   352   N N   . ASP   A  1 55  ? -77.143  -66.667 175.312 1.00 45.10  ? 55  ASP   A N   1 
ATOM   353   C CA  . ASP   A  1 55  ? -77.198  -67.172 173.941 1.00 44.36  ? 55  ASP   A CA  1 
ATOM   354   C C   . ASP   A  1 55  ? -76.468  -66.187 173.023 1.00 43.71  ? 55  ASP   A C   1 
ATOM   355   O O   . ASP   A  1 55  ? -76.944  -65.076 172.775 1.00 43.12  ? 55  ASP   A O   1 
ATOM   356   C CB  . ASP   A  1 55  ? -78.659  -67.372 173.512 1.00 44.22  ? 55  ASP   A CB  1 
ATOM   357   C CG  . ASP   A  1 55  ? -78.803  -68.222 172.255 1.00 44.72  ? 55  ASP   A CG  1 
ATOM   358   O OD1 . ASP   A  1 55  ? -78.112  -67.952 171.250 1.00 44.41  ? 55  ASP   A OD1 1 
ATOM   359   O OD2 . ASP   A  1 55  ? -79.639  -69.154 172.261 1.00 46.28  ? 55  ASP   A OD2 1 
ATOM   360   N N   . SER   A  1 56  ? -75.306  -66.609 172.531 1.00 42.57  ? 56  SER   A N   1 
ATOM   361   C CA  . SER   A  1 56  ? -74.477  -65.784 171.654 1.00 42.76  ? 56  SER   A CA  1 
ATOM   362   C C   . SER   A  1 56  ? -74.968  -65.726 170.202 1.00 43.12  ? 56  SER   A C   1 
ATOM   363   O O   . SER   A  1 56  ? -74.477  -64.899 169.434 1.00 44.01  ? 56  SER   A O   1 
ATOM   364   C CB  . SER   A  1 56  ? -73.026  -66.276 171.694 1.00 42.79  ? 56  SER   A CB  1 
ATOM   365   O OG  . SER   A  1 56  ? -72.951  -67.664 171.414 1.00 42.76  ? 56  SER   A OG  1 
ATOM   366   N N   . GLU   A  1 57  ? -75.923  -66.589 169.833 1.00 44.82  ? 57  GLU   A N   1 
ATOM   367   C CA  . GLU   A  1 57  ? -76.441  -66.684 168.455 1.00 46.32  ? 57  GLU   A CA  1 
ATOM   368   C C   . GLU   A  1 57  ? -77.743  -65.898 168.242 1.00 44.95  ? 57  GLU   A C   1 
ATOM   369   O O   . GLU   A  1 57  ? -77.897  -65.232 167.221 1.00 44.98  ? 57  GLU   A O   1 
ATOM   370   C CB  . GLU   A  1 57  ? -76.669  -68.164 168.078 1.00 47.31  ? 57  GLU   A CB  1 
ATOM   371   C CG  . GLU   A  1 57  ? -76.235  -68.547 166.665 1.00 49.93  ? 57  GLU   A CG  1 
ATOM   372   C CD  . GLU   A  1 57  ? -77.252  -68.225 165.585 1.00 51.32  ? 57  GLU   A CD  1 
ATOM   373   O OE1 . GLU   A  1 57  ? -78.400  -68.699 165.696 1.00 55.01  ? 57  GLU   A OE1 1 
ATOM   374   O OE2 . GLU   A  1 57  ? -76.896  -67.530 164.604 1.00 48.70  ? 57  GLU   A OE2 1 
ATOM   375   N N   . LYS   A  1 58  ? -78.672  -65.994 169.195 1.00 44.14  ? 58  LYS   A N   1 
ATOM   376   C CA  . LYS   A  1 58  ? -80.039  -65.479 169.024 1.00 43.79  ? 58  LYS   A CA  1 
ATOM   377   C C   . LYS   A  1 58  ? -80.111  -63.962 169.071 1.00 41.58  ? 58  LYS   A C   1 
ATOM   378   O O   . LYS   A  1 58  ? -79.400  -63.324 169.843 1.00 39.83  ? 58  LYS   A O   1 
ATOM   379   C CB  . LYS   A  1 58  ? -80.992  -66.050 170.087 1.00 45.84  ? 58  LYS   A CB  1 
ATOM   380   C CG  . LYS   A  1 58  ? -81.355  -67.509 169.872 1.00 48.04  ? 58  LYS   A CG  1 
ATOM   381   C CD  . LYS   A  1 58  ? -82.429  -67.956 170.849 1.00 50.57  ? 58  LYS   A CD  1 
ATOM   382   C CE  . LYS   A  1 58  ? -82.656  -69.458 170.763 1.00 52.66  ? 58  LYS   A CE  1 
ATOM   383   N NZ  . LYS   A  1 58  ? -84.034  -69.831 171.179 1.00 53.63  ? 58  LYS   A NZ  1 
ATOM   384   N N   . ASP   A  1 59  ? -81.004  -63.404 168.258 1.00 39.94  ? 59  ASP   A N   1 
ATOM   385   C CA  . ASP   A  1 59  ? -81.192  -61.960 168.176 1.00 39.02  ? 59  ASP   A CA  1 
ATOM   386   C C   . ASP   A  1 59  ? -81.633  -61.349 169.506 1.00 38.28  ? 59  ASP   A C   1 
ATOM   387   O O   . ASP   A  1 59  ? -82.321  -61.988 170.303 1.00 37.34  ? 59  ASP   A O   1 
ATOM   388   C CB  . ASP   A  1 59  ? -82.228  -61.606 167.097 1.00 39.30  ? 59  ASP   A CB  1 
ATOM   389   C CG  . ASP   A  1 59  ? -81.718  -61.844 165.685 1.00 39.71  ? 59  ASP   A CG  1 
ATOM   390   O OD1 . ASP   A  1 59  ? -80.558  -62.269 165.520 1.00 42.02  ? 59  ASP   A OD1 1 
ATOM   391   O OD2 . ASP   A  1 59  ? -82.481  -61.602 164.726 1.00 37.79  ? 59  ASP   A OD2 1 
ATOM   392   N N   . ILE   A  1 60  ? -81.191  -60.113 169.725 1.00 37.59  ? 60  ILE   A N   1 
ATOM   393   C CA  . ILE   A  1 60  ? -81.656  -59.255 170.806 1.00 37.09  ? 60  ILE   A CA  1 
ATOM   394   C C   . ILE   A  1 60  ? -82.540  -58.180 170.164 1.00 38.43  ? 60  ILE   A C   1 
ATOM   395   O O   . ILE   A  1 60  ? -82.329  -57.802 169.004 1.00 39.08  ? 60  ILE   A O   1 
ATOM   396   C CB  . ILE   A  1 60  ? -80.465  -58.625 171.558 1.00 36.06  ? 60  ILE   A CB  1 
ATOM   397   C CG1 . ILE   A  1 60  ? -79.627  -59.737 172.210 1.00 35.76  ? 60  ILE   A CG1 1 
ATOM   398   C CG2 . ILE   A  1 60  ? -80.950  -57.618 172.600 1.00 36.07  ? 60  ILE   A CG2 1 
ATOM   399   C CD1 . ILE   A  1 60  ? -78.324  -59.277 172.825 1.00 36.17  ? 60  ILE   A CD1 1 
ATOM   400   N N   . TYR   A  1 61  ? -83.531  -57.701 170.916 1.00 37.64  ? 61  TYR   A N   1 
ATOM   401   C CA  . TYR   A  1 61  ? -84.483  -56.706 170.426 1.00 36.99  ? 61  TYR   A CA  1 
ATOM   402   C C   . TYR   A  1 61  ? -84.422  -55.472 171.319 1.00 35.85  ? 61  TYR   A C   1 
ATOM   403   O O   . TYR   A  1 61  ? -84.765  -55.546 172.495 1.00 34.84  ? 61  TYR   A O   1 
ATOM   404   C CB  . TYR   A  1 61  ? -85.897  -57.292 170.407 1.00 37.18  ? 61  TYR   A CB  1 
ATOM   405   C CG  . TYR   A  1 61  ? -86.009  -58.537 169.563 1.00 38.05  ? 61  TYR   A CG  1 
ATOM   406   C CD1 . TYR   A  1 61  ? -85.731  -59.793 170.100 1.00 39.04  ? 61  TYR   A CD1 1 
ATOM   407   C CD2 . TYR   A  1 61  ? -86.377  -58.465 168.219 1.00 39.49  ? 61  TYR   A CD2 1 
ATOM   408   C CE1 . TYR   A  1 61  ? -85.819  -60.943 169.328 1.00 38.75  ? 61  TYR   A CE1 1 
ATOM   409   C CE2 . TYR   A  1 61  ? -86.472  -59.614 167.437 1.00 39.95  ? 61  TYR   A CE2 1 
ATOM   410   C CZ  . TYR   A  1 61  ? -86.185  -60.850 167.996 1.00 39.72  ? 61  TYR   A CZ  1 
ATOM   411   O OH  . TYR   A  1 61  ? -86.277  -61.994 167.230 1.00 40.18  ? 61  TYR   A OH  1 
ATOM   412   N N   . LEU   A  1 62  ? -83.964  -54.353 170.756 1.00 34.92  ? 62  LEU   A N   1 
ATOM   413   C CA  . LEU   A  1 62  ? -83.849  -53.085 171.477 1.00 34.93  ? 62  LEU   A CA  1 
ATOM   414   C C   . LEU   A  1 62  ? -85.003  -52.167 171.087 1.00 34.62  ? 62  LEU   A C   1 
ATOM   415   O O   . LEU   A  1 62  ? -85.021  -51.592 169.991 1.00 33.80  ? 62  LEU   A O   1 
ATOM   416   C CB  . LEU   A  1 62  ? -82.502  -52.406 171.193 1.00 35.08  ? 62  LEU   A CB  1 
ATOM   417   C CG  . LEU   A  1 62  ? -82.185  -51.122 171.967 1.00 35.86  ? 62  LEU   A CG  1 
ATOM   418   C CD1 . LEU   A  1 62  ? -82.135  -51.360 173.471 1.00 35.85  ? 62  LEU   A CD1 1 
ATOM   419   C CD2 . LEU   A  1 62  ? -80.870  -50.528 171.488 1.00 36.75  ? 62  LEU   A CD2 1 
ATOM   420   N N   . TYR   A  1 63  ? -85.969  -52.060 171.998 1.00 33.20  ? 63  TYR   A N   1 
ATOM   421   C CA  . TYR   A  1 63  ? -87.079  -51.113 171.897 1.00 32.01  ? 63  TYR   A CA  1 
ATOM   422   C C   . TYR   A  1 63  ? -86.528  -49.717 172.171 1.00 32.11  ? 63  TYR   A C   1 
ATOM   423   O O   . TYR   A  1 63  ? -85.828  -49.516 173.173 1.00 30.16  ? 63  TYR   A O   1 
ATOM   424   C CB  . TYR   A  1 63  ? -88.158  -51.497 172.928 1.00 31.88  ? 63  TYR   A CB  1 
ATOM   425   C CG  . TYR   A  1 63  ? -89.255  -50.496 173.224 1.00 31.57  ? 63  TYR   A CG  1 
ATOM   426   C CD1 . TYR   A  1 63  ? -89.124  -49.578 174.263 1.00 32.39  ? 63  TYR   A CD1 1 
ATOM   427   C CD2 . TYR   A  1 63  ? -90.457  -50.512 172.510 1.00 32.77  ? 63  TYR   A CD2 1 
ATOM   428   C CE1 . TYR   A  1 63  ? -90.140  -48.678 174.566 1.00 32.68  ? 63  TYR   A CE1 1 
ATOM   429   C CE2 . TYR   A  1 63  ? -91.477  -49.616 172.804 1.00 32.48  ? 63  TYR   A CE2 1 
ATOM   430   C CZ  . TYR   A  1 63  ? -91.315  -48.703 173.834 1.00 32.90  ? 63  TYR   A CZ  1 
ATOM   431   O OH  . TYR   A  1 63  ? -92.331  -47.824 174.126 1.00 32.60  ? 63  TYR   A OH  1 
ATOM   432   N N   . ILE   A  1 64  ? -86.831  -48.770 171.282 1.00 31.51  ? 64  ILE   A N   1 
ATOM   433   C CA  . ILE   A  1 64  ? -86.419  -47.376 171.462 1.00 32.56  ? 64  ILE   A CA  1 
ATOM   434   C C   . ILE   A  1 64  ? -87.635  -46.453 171.470 1.00 32.49  ? 64  ILE   A C   1 
ATOM   435   O O   . ILE   A  1 64  ? -88.274  -46.257 170.437 1.00 31.67  ? 64  ILE   A O   1 
ATOM   436   C CB  . ILE   A  1 64  ? -85.416  -46.922 170.380 1.00 32.94  ? 64  ILE   A CB  1 
ATOM   437   C CG1 . ILE   A  1 64  ? -84.161  -47.807 170.420 1.00 33.93  ? 64  ILE   A CG1 1 
ATOM   438   C CG2 . ILE   A  1 64  ? -85.028  -45.458 170.596 1.00 33.21  ? 64  ILE   A CG2 1 
ATOM   439   C CD1 . ILE   A  1 64  ? -83.171  -47.558 169.297 1.00 34.74  ? 64  ILE   A CD1 1 
ATOM   440   N N   . ASN   A  1 65  ? -87.954  -45.921 172.653 1.00 32.26  ? 65  ASN   A N   1 
ATOM   441   C CA  . ASN   A  1 65  ? -88.839  -44.760 172.795 1.00 32.03  ? 65  ASN   A CA  1 
ATOM   442   C C   . ASN   A  1 65  ? -88.104  -43.724 173.639 1.00 32.17  ? 65  ASN   A C   1 
ATOM   443   O O   . ASN   A  1 65  ? -88.332  -43.625 174.848 1.00 31.88  ? 65  ASN   A O   1 
ATOM   444   C CB  . ASN   A  1 65  ? -90.177  -45.135 173.448 1.00 32.17  ? 65  ASN   A CB  1 
ATOM   445   C CG  . ASN   A  1 65  ? -91.143  -43.955 173.521 1.00 32.00  ? 65  ASN   A CG  1 
ATOM   446   O OD1 . ASN   A  1 65  ? -91.165  -43.091 172.635 1.00 31.71  ? 65  ASN   A OD1 1 
ATOM   447   N ND2 . ASN   A  1 65  ? -91.941  -43.909 174.580 1.00 31.95  ? 65  ASN   A ND2 1 
ATOM   448   N N   . SER   A  1 66  ? -87.215  -42.962 172.997 1.00 32.44  ? 66  SER   A N   1 
ATOM   449   C CA  . SER   A  1 66  ? -86.286  -42.086 173.712 1.00 33.46  ? 66  SER   A CA  1 
ATOM   450   C C   . SER   A  1 66  ? -86.101  -40.730 173.033 1.00 33.95  ? 66  SER   A C   1 
ATOM   451   O O   . SER   A  1 66  ? -86.018  -40.667 171.807 1.00 34.80  ? 66  SER   A O   1 
ATOM   452   C CB  . SER   A  1 66  ? -84.925  -42.775 173.847 1.00 33.06  ? 66  SER   A CB  1 
ATOM   453   O OG  . SER   A  1 66  ? -84.004  -41.957 174.550 1.00 32.59  ? 66  SER   A OG  1 
ATOM   454   N N   . PRO   A  1 67  ? -86.027  -39.643 173.830 1.00 35.02  ? 67  PRO   A N   1 
ATOM   455   C CA  . PRO   A  1 67  ? -85.673  -38.320 173.301 1.00 35.68  ? 67  PRO   A CA  1 
ATOM   456   C C   . PRO   A  1 67  ? -84.159  -38.049 173.194 1.00 34.89  ? 67  PRO   A C   1 
ATOM   457   O O   . PRO   A  1 67  ? -83.774  -36.963 172.781 1.00 36.78  ? 67  PRO   A O   1 
ATOM   458   C CB  . PRO   A  1 67  ? -86.313  -37.368 174.319 1.00 36.18  ? 67  PRO   A CB  1 
ATOM   459   C CG  . PRO   A  1 67  ? -86.222  -38.113 175.609 1.00 36.45  ? 67  PRO   A CG  1 
ATOM   460   C CD  . PRO   A  1 67  ? -86.411  -39.565 175.256 1.00 35.89  ? 67  PRO   A CD  1 
ATOM   461   N N   . GLY   A  1 68  ? -83.319  -39.019 173.550 1.00 35.30  ? 68  GLY   A N   1 
ATOM   462   C CA  . GLY   A  1 68  ? -81.864  -38.865 173.500 1.00 35.47  ? 68  GLY   A CA  1 
ATOM   463   C C   . GLY   A  1 68  ? -81.326  -38.542 174.877 1.00 34.27  ? 68  GLY   A C   1 
ATOM   464   O O   . GLY   A  1 68  ? -81.904  -38.961 175.882 1.00 35.09  ? 68  GLY   A O   1 
ATOM   465   N N   . GLY   A  1 69  ? -80.225  -37.800 174.925 1.00 33.92  ? 69  GLY   A N   1 
ATOM   466   C CA  . GLY   A  1 69  ? -79.576  -37.425 176.187 1.00 34.24  ? 69  GLY   A CA  1 
ATOM   467   C C   . GLY   A  1 69  ? -78.064  -37.399 176.048 1.00 34.40  ? 69  GLY   A C   1 
ATOM   468   O O   . GLY   A  1 69  ? -77.548  -36.886 175.056 1.00 35.01  ? 69  GLY   A O   1 
ATOM   469   N N   . SER   A  1 70  ? -77.356  -37.956 177.032 1.00 34.26  ? 70  SER   A N   1 
ATOM   470   C CA  . SER   A  1 70  ? -75.883  -37.935 177.050 1.00 33.40  ? 70  SER   A CA  1 
ATOM   471   C C   . SER   A  1 70  ? -75.284  -38.689 175.862 1.00 33.61  ? 70  SER   A C   1 
ATOM   472   O O   . SER   A  1 70  ? -75.684  -39.820 175.568 1.00 33.44  ? 70  SER   A O   1 
ATOM   473   C CB  . SER   A  1 70  ? -75.337  -38.525 178.362 1.00 32.91  ? 70  SER   A CB  1 
ATOM   474   O OG  . SER   A  1 70  ? -73.947  -38.822 178.266 1.00 31.92  ? 70  SER   A OG  1 
ATOM   475   N N   . VAL   A  1 71  ? -74.315  -38.053 175.203 1.00 33.53  ? 71  VAL   A N   1 
ATOM   476   C CA  . VAL   A  1 71  ? -73.624  -38.629 174.045 1.00 32.58  ? 71  VAL   A CA  1 
ATOM   477   C C   . VAL   A  1 71  ? -72.729  -39.785 174.487 1.00 32.33  ? 71  VAL   A C   1 
ATOM   478   O O   . VAL   A  1 71  ? -72.728  -40.841 173.861 1.00 31.33  ? 71  VAL   A O   1 
ATOM   479   C CB  . VAL   A  1 71  ? -72.769  -37.572 173.292 1.00 32.90  ? 71  VAL   A CB  1 
ATOM   480   C CG1 . VAL   A  1 71  ? -71.964  -38.220 172.159 1.00 32.28  ? 71  VAL   A CG1 1 
ATOM   481   C CG2 . VAL   A  1 71  ? -73.652  -36.449 172.754 1.00 32.53  ? 71  VAL   A CG2 1 
ATOM   482   N N   . THR   A  1 72  ? -71.962  -39.575 175.554 1.00 32.89  ? 72  THR   A N   1 
ATOM   483   C CA  . THR   A  1 72  ? -71.060  -40.615 176.079 1.00 33.55  ? 72  THR   A CA  1 
ATOM   484   C C   . THR   A  1 72  ? -71.832  -41.844 176.575 1.00 34.14  ? 72  THR   A C   1 
ATOM   485   O O   . THR   A  1 72  ? -71.421  -42.973 176.319 1.00 35.11  ? 72  THR   A O   1 
ATOM   486   C CB  . THR   A  1 72  ? -70.167  -40.085 177.215 1.00 32.76  ? 72  THR   A CB  1 
ATOM   487   O OG1 . THR   A  1 72  ? -70.987  -39.501 178.228 1.00 30.83  ? 72  THR   A OG1 1 
ATOM   488   C CG2 . THR   A  1 72  ? -69.180  -39.044 176.684 1.00 32.85  ? 72  THR   A CG2 1 
ATOM   489   N N   . ALA   A  1 73  ? -72.953  -41.614 177.257 1.00 34.30  ? 73  ALA   A N   1 
ATOM   490   C CA  . ALA   A  1 73  ? -73.874  -42.693 177.650 1.00 35.08  ? 73  ALA   A CA  1 
ATOM   491   C C   . ALA   A  1 73  ? -74.443  -43.441 176.443 1.00 35.24  ? 73  ALA   A C   1 
ATOM   492   O O   . ALA   A  1 73  ? -74.602  -44.659 176.476 1.00 35.76  ? 73  ALA   A O   1 
ATOM   493   C CB  . ALA   A  1 73  ? -75.014  -42.135 178.496 1.00 35.20  ? 73  ALA   A CB  1 
ATOM   494   N N   . GLY   A  1 74  ? -74.768  -42.704 175.387 1.00 35.56  ? 74  GLY   A N   1 
ATOM   495   C CA  . GLY   A  1 74  ? -75.207  -43.310 174.136 1.00 35.27  ? 74  GLY   A CA  1 
ATOM   496   C C   . GLY   A  1 74  ? -74.137  -44.181 173.497 1.00 34.91  ? 74  GLY   A C   1 
ATOM   497   O O   . GLY   A  1 74  ? -74.438  -45.279 173.020 1.00 34.33  ? 74  GLY   A O   1 
ATOM   498   N N   . PHE   A  1 75  ? -72.890  -43.708 173.504 1.00 34.30  ? 75  PHE   A N   1 
ATOM   499   C CA  . PHE   A  1 75  ? -71.764  -44.494 172.964 1.00 34.92  ? 75  PHE   A CA  1 
ATOM   500   C C   . PHE   A  1 75  ? -71.397  -45.724 173.798 1.00 34.50  ? 75  PHE   A C   1 
ATOM   501   O O   . PHE   A  1 75  ? -70.905  -46.715 173.244 1.00 33.67  ? 75  PHE   A O   1 
ATOM   502   C CB  . PHE   A  1 75  ? -70.521  -43.626 172.709 1.00 34.89  ? 75  PHE   A CB  1 
ATOM   503   C CG  . PHE   A  1 75  ? -70.531  -42.956 171.367 1.00 35.39  ? 75  PHE   A CG  1 
ATOM   504   C CD1 . PHE   A  1 75  ? -70.450  -43.716 170.203 1.00 36.79  ? 75  PHE   A CD1 1 
ATOM   505   C CD2 . PHE   A  1 75  ? -70.631  -41.574 171.256 1.00 35.27  ? 75  PHE   A CD2 1 
ATOM   506   C CE1 . PHE   A  1 75  ? -70.463  -43.112 168.957 1.00 36.83  ? 75  PHE   A CE1 1 
ATOM   507   C CE2 . PHE   A  1 75  ? -70.641  -40.964 170.012 1.00 35.59  ? 75  PHE   A CE2 1 
ATOM   508   C CZ  . PHE   A  1 75  ? -70.558  -41.731 168.862 1.00 36.50  ? 75  PHE   A CZ  1 
ATOM   509   N N   . ALA   A  1 76  ? -71.630  -45.665 175.110 1.00 34.12  ? 76  ALA   A N   1 
ATOM   510   C CA  . ALA   A  1 76  ? -71.543  -46.860 175.947 1.00 34.36  ? 76  ALA   A CA  1 
ATOM   511   C C   . ALA   A  1 76  ? -72.445  -47.957 175.388 1.00 34.55  ? 76  ALA   A C   1 
ATOM   512   O O   . ALA   A  1 76  ? -71.996  -49.085 175.197 1.00 35.99  ? 76  ALA   A O   1 
ATOM   513   C CB  . ALA   A  1 76  ? -71.918  -46.550 177.390 1.00 34.81  ? 76  ALA   A CB  1 
ATOM   514   N N   . ILE   A  1 77  ? -73.699  -47.602 175.094 1.00 33.82  ? 77  ILE   A N   1 
ATOM   515   C CA  . ILE   A  1 77  ? -74.669  -48.532 174.503 1.00 32.91  ? 77  ILE   A CA  1 
ATOM   516   C C   . ILE   A  1 77  ? -74.220  -48.940 173.099 1.00 33.08  ? 77  ILE   A C   1 
ATOM   517   O O   . ILE   A  1 77  ? -74.165  -50.133 172.801 1.00 32.38  ? 77  ILE   A O   1 
ATOM   518   C CB  . ILE   A  1 77  ? -76.105  -47.939 174.458 1.00 33.18  ? 77  ILE   A CB  1 
ATOM   519   C CG1 . ILE   A  1 77  ? -76.628  -47.675 175.878 1.00 33.65  ? 77  ILE   A CG1 1 
ATOM   520   C CG2 . ILE   A  1 77  ? -77.066  -48.880 173.729 1.00 33.04  ? 77  ILE   A CG2 1 
ATOM   521   C CD1 . ILE   A  1 77  ? -77.837  -46.760 175.931 1.00 34.43  ? 77  ILE   A CD1 1 
ATOM   522   N N   . TYR   A  1 78  ? -73.898  -47.954 172.253 1.00 33.73  ? 78  TYR   A N   1 
ATOM   523   C CA  . TYR   A  1 78  ? -73.462  -48.205 170.865 1.00 33.37  ? 78  TYR   A CA  1 
ATOM   524   C C   . TYR   A  1 78  ? -72.317  -49.211 170.796 1.00 34.13  ? 78  TYR   A C   1 
ATOM   525   O O   . TYR   A  1 78  ? -72.406  -50.192 170.059 1.00 34.42  ? 78  TYR   A O   1 
ATOM   526   C CB  . TYR   A  1 78  ? -73.028  -46.911 170.152 1.00 32.93  ? 78  TYR   A CB  1 
ATOM   527   C CG  . TYR   A  1 78  ? -72.504  -47.141 168.740 1.00 32.53  ? 78  TYR   A CG  1 
ATOM   528   C CD1 . TYR   A  1 78  ? -71.152  -47.406 168.507 1.00 32.75  ? 78  TYR   A CD1 1 
ATOM   529   C CD2 . TYR   A  1 78  ? -73.359  -47.109 167.647 1.00 32.64  ? 78  TYR   A CD2 1 
ATOM   530   C CE1 . TYR   A  1 78  ? -70.670  -47.633 167.223 1.00 33.13  ? 78  TYR   A CE1 1 
ATOM   531   C CE2 . TYR   A  1 78  ? -72.894  -47.336 166.358 1.00 33.70  ? 78  TYR   A CE2 1 
ATOM   532   C CZ  . TYR   A  1 78  ? -71.544  -47.595 166.149 1.00 34.48  ? 78  TYR   A CZ  1 
ATOM   533   O OH  . TYR   A  1 78  ? -71.079  -47.817 164.870 1.00 35.03  ? 78  TYR   A OH  1 
ATOM   534   N N   . ASP   A  1 79  ? -71.250  -48.957 171.552 1.00 34.75  ? 79  ASP   A N   1 
ATOM   535   C CA  . ASP   A  1 79  ? -70.057  -49.817 171.505 1.00 36.07  ? 79  ASP   A CA  1 
ATOM   536   C C   . ASP   A  1 79  ? -70.342  -51.242 171.964 1.00 36.58  ? 79  ASP   A C   1 
ATOM   537   O O   . ASP   A  1 79  ? -69.853  -52.194 171.352 1.00 36.56  ? 79  ASP   A O   1 
ATOM   538   C CB  . ASP   A  1 79  ? -68.890  -49.229 172.319 1.00 35.91  ? 79  ASP   A CB  1 
ATOM   539   C CG  . ASP   A  1 79  ? -68.084  -48.190 171.546 1.00 36.42  ? 79  ASP   A CG  1 
ATOM   540   O OD1 . ASP   A  1 79  ? -68.326  -47.989 170.342 1.00 36.07  ? 79  ASP   A OD1 1 
ATOM   541   O OD2 . ASP   A  1 79  ? -67.177  -47.574 172.143 1.00 37.45  ? 79  ASP   A OD2 1 
ATOM   542   N N   . THR   A  1 80  ? -71.136  -51.379 173.026 1.00 37.43  ? 80  THR   A N   1 
ATOM   543   C CA  . THR   A  1 80  ? -71.524  -52.694 173.536 1.00 37.45  ? 80  THR   A CA  1 
ATOM   544   C C   . THR   A  1 80  ? -72.342  -53.474 172.490 1.00 37.43  ? 80  THR   A C   1 
ATOM   545   O O   . THR   A  1 80  ? -72.095  -54.664 172.291 1.00 37.08  ? 80  THR   A O   1 
ATOM   546   C CB  . THR   A  1 80  ? -72.287  -52.581 174.874 1.00 37.79  ? 80  THR   A CB  1 
ATOM   547   O OG1 . THR   A  1 80  ? -71.537  -51.765 175.781 1.00 37.76  ? 80  THR   A OG1 1 
ATOM   548   C CG2 . THR   A  1 80  ? -72.495  -53.955 175.503 1.00 37.49  ? 80  THR   A CG2 1 
ATOM   549   N N   . ILE   A  1 81  ? -73.278  -52.806 171.808 1.00 37.50  ? 81  ILE   A N   1 
ATOM   550   C CA  . ILE   A  1 81  ? -74.020  -53.427 170.700 1.00 38.43  ? 81  ILE   A CA  1 
ATOM   551   C C   . ILE   A  1 81  ? -73.049  -53.986 169.646 1.00 40.76  ? 81  ILE   A C   1 
ATOM   552   O O   . ILE   A  1 81  ? -73.175  -55.146 169.233 1.00 40.03  ? 81  ILE   A O   1 
ATOM   553   C CB  . ILE   A  1 81  ? -75.030  -52.450 170.037 1.00 38.24  ? 81  ILE   A CB  1 
ATOM   554   C CG1 . ILE   A  1 81  ? -76.216  -52.190 170.976 1.00 38.00  ? 81  ILE   A CG1 1 
ATOM   555   C CG2 . ILE   A  1 81  ? -75.537  -53.001 168.702 1.00 37.83  ? 81  ILE   A CG2 1 
ATOM   556   C CD1 . ILE   A  1 81  ? -77.168  -51.108 170.505 1.00 37.80  ? 81  ILE   A CD1 1 
ATOM   557   N N   . GLN   A  1 82  ? -72.083  -53.169 169.227 1.00 42.29  ? 82  GLN   A N   1 
ATOM   558   C CA  . GLN   A  1 82  ? -71.123  -53.592 168.199 1.00 43.61  ? 82  GLN   A CA  1 
ATOM   559   C C   . GLN   A  1 82  ? -70.184  -54.692 168.699 1.00 43.28  ? 82  GLN   A C   1 
ATOM   560   O O   . GLN   A  1 82  ? -69.865  -55.610 167.947 1.00 43.91  ? 82  GLN   A O   1 
ATOM   561   C CB  . GLN   A  1 82  ? -70.301  -52.411 167.648 1.00 43.73  ? 82  GLN   A CB  1 
ATOM   562   C CG  . GLN   A  1 82  ? -71.082  -51.197 167.128 1.00 43.91  ? 82  GLN   A CG  1 
ATOM   563   C CD  . GLN   A  1 82  ? -72.415  -51.517 166.453 1.00 44.06  ? 82  GLN   A CD  1 
ATOM   564   O OE1 . GLN   A  1 82  ? -73.418  -50.836 166.691 1.00 43.95  ? 82  GLN   A OE1 1 
ATOM   565   N NE2 . GLN   A  1 82  ? -72.432  -52.536 165.599 1.00 43.15  ? 82  GLN   A NE2 1 
ATOM   566   N N   . HIS   A  1 83  ? -69.773  -54.612 169.960 1.00 42.93  ? 83  HIS   A N   1 
ATOM   567   C CA  . HIS   A  1 83  ? -68.857  -55.602 170.536 1.00 44.58  ? 83  HIS   A CA  1 
ATOM   568   C C   . HIS   A  1 83  ? -69.433  -57.041 170.628 1.00 44.12  ? 83  HIS   A C   1 
ATOM   569   O O   . HIS   A  1 83  ? -68.717  -58.006 170.351 1.00 42.94  ? 83  HIS   A O   1 
ATOM   570   C CB  . HIS   A  1 83  ? -68.370  -55.142 171.912 1.00 44.69  ? 83  HIS   A CB  1 
ATOM   571   C CG  . HIS   A  1 83  ? -67.477  -56.132 172.591 1.00 47.71  ? 83  HIS   A CG  1 
ATOM   572   N ND1 . HIS   A  1 83  ? -66.139  -56.258 172.285 1.00 48.79  ? 83  HIS   A ND1 1 
ATOM   573   C CD2 . HIS   A  1 83  ? -67.736  -57.057 173.544 1.00 48.77  ? 83  HIS   A CD2 1 
ATOM   574   C CE1 . HIS   A  1 83  ? -65.611  -57.216 173.024 1.00 49.53  ? 83  HIS   A CE1 1 
ATOM   575   N NE2 . HIS   A  1 83  ? -66.558  -57.715 173.798 1.00 50.55  ? 83  HIS   A NE2 1 
ATOM   576   N N   . ILE   A  1 84  ? -70.701  -57.180 171.013 1.00 42.23  ? 84  ILE   A N   1 
ATOM   577   C CA  . ILE   A  1 84  ? -71.301  -58.510 171.209 1.00 42.22  ? 84  ILE   A CA  1 
ATOM   578   C C   . ILE   A  1 84  ? -71.603  -59.219 169.884 1.00 41.86  ? 84  ILE   A C   1 
ATOM   579   O O   . ILE   A  1 84  ? -71.775  -58.571 168.845 1.00 38.93  ? 84  ILE   A O   1 
ATOM   580   C CB  . ILE   A  1 84  ? -72.569  -58.471 172.106 1.00 42.64  ? 84  ILE   A CB  1 
ATOM   581   C CG1 . ILE   A  1 84  ? -73.718  -57.683 171.452 1.00 43.44  ? 84  ILE   A CG1 1 
ATOM   582   C CG2 . ILE   A  1 84  ? -72.228  -57.909 173.482 1.00 42.07  ? 84  ILE   A CG2 1 
ATOM   583   C CD1 . ILE   A  1 84  ? -75.069  -57.936 172.088 1.00 44.72  ? 84  ILE   A CD1 1 
ATOM   584   N N   . LYS   A  1 85  ? -71.666  -60.551 169.939 1.00 41.41  ? 85  LYS   A N   1 
ATOM   585   C CA  . LYS   A  1 85  ? -71.910  -61.377 168.748 1.00 42.05  ? 85  LYS   A CA  1 
ATOM   586   C C   . LYS   A  1 85  ? -73.353  -61.309 168.223 1.00 41.47  ? 85  LYS   A C   1 
ATOM   587   O O   . LYS   A  1 85  ? -73.548  -61.165 167.012 1.00 41.50  ? 85  LYS   A O   1 
ATOM   588   C CB  . LYS   A  1 85  ? -71.507  -62.841 168.990 1.00 43.43  ? 85  LYS   A CB  1 
ATOM   589   C CG  . LYS   A  1 85  ? -71.498  -63.689 167.720 1.00 44.68  ? 85  LYS   A CG  1 
ATOM   590   C CD  . LYS   A  1 85  ? -70.992  -65.103 167.967 1.00 45.70  ? 85  LYS   A CD  1 
ATOM   591   C CE  . LYS   A  1 85  ? -71.211  -65.991 166.746 1.00 46.41  ? 85  LYS   A CE  1 
ATOM   592   N NZ  . LYS   A  1 85  ? -72.652  -66.252 166.460 1.00 45.39  ? 85  LYS   A NZ  1 
ATOM   593   N N   . PRO   A  1 86  ? -74.365  -61.434 169.111 1.00 39.85  ? 86  PRO   A N   1 
ATOM   594   C CA  . PRO   A  1 86  ? -75.739  -61.423 168.598 1.00 39.48  ? 86  PRO   A CA  1 
ATOM   595   C C   . PRO   A  1 86  ? -76.106  -60.138 167.856 1.00 39.10  ? 86  PRO   A C   1 
ATOM   596   O O   . PRO   A  1 86  ? -75.693  -59.051 168.267 1.00 37.71  ? 86  PRO   A O   1 
ATOM   597   C CB  . PRO   A  1 86  ? -76.598  -61.544 169.863 1.00 39.48  ? 86  PRO   A CB  1 
ATOM   598   C CG  . PRO   A  1 86  ? -75.697  -62.082 170.913 1.00 39.68  ? 86  PRO   A CG  1 
ATOM   599   C CD  . PRO   A  1 86  ? -74.333  -61.573 170.578 1.00 39.42  ? 86  PRO   A CD  1 
ATOM   600   N N   . ASP   A  1 87  ? -76.853  -60.281 166.763 1.00 38.44  ? 87  ASP   A N   1 
ATOM   601   C CA  . ASP   A  1 87  ? -77.509  -59.148 166.120 1.00 40.02  ? 87  ASP   A CA  1 
ATOM   602   C C   . ASP   A  1 87  ? -78.446  -58.462 167.121 1.00 40.89  ? 87  ASP   A C   1 
ATOM   603   O O   . ASP   A  1 87  ? -79.197  -59.139 167.842 1.00 39.37  ? 87  ASP   A O   1 
ATOM   604   C CB  . ASP   A  1 87  ? -78.344  -59.601 164.915 1.00 41.34  ? 87  ASP   A CB  1 
ATOM   605   C CG  . ASP   A  1 87  ? -77.506  -59.948 163.691 1.00 42.49  ? 87  ASP   A CG  1 
ATOM   606   O OD1 . ASP   A  1 87  ? -76.256  -59.996 163.769 1.00 43.20  ? 87  ASP   A OD1 1 
ATOM   607   O OD2 . ASP   A  1 87  ? -78.131  -60.172 162.634 1.00 42.38  ? 87  ASP   A OD2 1 
ATOM   608   N N   . VAL   A  1 88  ? -78.383  -57.131 167.167 1.00 39.65  ? 88  VAL   A N   1 
ATOM   609   C CA  . VAL   A  1 88  ? -79.282  -56.328 167.986 1.00 38.27  ? 88  VAL   A CA  1 
ATOM   610   C C   . VAL   A  1 88  ? -80.244  -55.617 167.047 1.00 38.31  ? 88  VAL   A C   1 
ATOM   611   O O   . VAL   A  1 88  ? -79.854  -54.691 166.328 1.00 36.88  ? 88  VAL   A O   1 
ATOM   612   C CB  . VAL   A  1 88  ? -78.518  -55.301 168.845 1.00 39.21  ? 88  VAL   A CB  1 
ATOM   613   C CG1 . VAL   A  1 88  ? -79.487  -54.446 169.664 1.00 39.86  ? 88  VAL   A CG1 1 
ATOM   614   C CG2 . VAL   A  1 88  ? -77.528  -56.015 169.758 1.00 39.29  ? 88  VAL   A CG2 1 
ATOM   615   N N   . GLN   A  1 89  ? -81.498  -56.067 167.046 1.00 37.89  ? 89  GLN   A N   1 
ATOM   616   C CA  . GLN   A  1 89  ? -82.546  -55.385 166.306 1.00 38.07  ? 89  GLN   A CA  1 
ATOM   617   C C   . GLN   A  1 89  ? -82.882  -54.101 167.049 1.00 37.83  ? 89  GLN   A C   1 
ATOM   618   O O   . GLN   A  1 89  ? -82.758  -54.036 168.278 1.00 37.31  ? 89  GLN   A O   1 
ATOM   619   C CB  . GLN   A  1 89  ? -83.800  -56.248 166.176 1.00 38.81  ? 89  GLN   A CB  1 
ATOM   620   C CG  . GLN   A  1 89  ? -83.549  -57.621 165.564 1.00 39.56  ? 89  GLN   A CG  1 
ATOM   621   C CD  . GLN   A  1 89  ? -84.758  -58.203 164.843 1.00 39.87  ? 89  GLN   A CD  1 
ATOM   622   O OE1 . GLN   A  1 89  ? -85.694  -57.490 164.481 1.00 38.42  ? 89  GLN   A OE1 1 
ATOM   623   N NE2 . GLN   A  1 89  ? -84.735  -59.513 164.625 1.00 40.25  ? 89  GLN   A NE2 1 
ATOM   624   N N   . THR   A  1 90  ? -83.270  -53.078 166.297 1.00 37.11  ? 90  THR   A N   1 
ATOM   625   C CA  . THR   A  1 90  ? -83.713  -51.811 166.870 1.00 36.31  ? 90  THR   A CA  1 
ATOM   626   C C   . THR   A  1 90  ? -85.111  -51.536 166.341 1.00 36.68  ? 90  THR   A C   1 
ATOM   627   O O   . THR   A  1 90  ? -85.376  -51.720 165.144 1.00 36.19  ? 90  THR   A O   1 
ATOM   628   C CB  . THR   A  1 90  ? -82.761  -50.657 166.522 1.00 35.93  ? 90  THR   A CB  1 
ATOM   629   O OG1 . THR   A  1 90  ? -82.570  -50.597 165.104 1.00 35.27  ? 90  THR   A OG1 1 
ATOM   630   C CG2 . THR   A  1 90  ? -81.422  -50.852 167.209 1.00 35.45  ? 90  THR   A CG2 1 
ATOM   631   N N   . ILE   A  1 91  ? -86.011  -51.145 167.245 1.00 36.37  ? 91  ILE   A N   1 
ATOM   632   C CA  . ILE   A  1 91  ? -87.420  -50.925 166.913 1.00 35.99  ? 91  ILE   A CA  1 
ATOM   633   C C   . ILE   A  1 91  ? -87.875  -49.613 167.539 1.00 35.16  ? 91  ILE   A C   1 
ATOM   634   O O   . ILE   A  1 91  ? -88.065  -49.541 168.754 1.00 34.61  ? 91  ILE   A O   1 
ATOM   635   C CB  . ILE   A  1 91  ? -88.316  -52.091 167.400 1.00 36.08  ? 91  ILE   A CB  1 
ATOM   636   C CG1 . ILE   A  1 91  ? -87.794  -53.438 166.866 1.00 36.57  ? 91  ILE   A CG1 1 
ATOM   637   C CG2 . ILE   A  1 91  ? -89.758  -51.891 166.951 1.00 36.60  ? 91  ILE   A CG2 1 
ATOM   638   C CD1 . ILE   A  1 91  ? -86.861  -54.170 167.808 1.00 36.42  ? 91  ILE   A CD1 1 
ATOM   639   N N   . CYS   A  1 92  ? -88.045  -48.586 166.704 1.00 34.02  ? 92  CYS   A N   1 
ATOM   640   C CA  . CYS   A  1 92  ? -88.521  -47.285 167.160 1.00 33.29  ? 92  CYS   A CA  1 
ATOM   641   C C   . CYS   A  1 92  ? -90.034  -47.299 167.303 1.00 32.80  ? 92  CYS   A C   1 
ATOM   642   O O   . CYS   A  1 92  ? -90.751  -47.524 166.334 1.00 30.80  ? 92  CYS   A O   1 
ATOM   643   C CB  . CYS   A  1 92  ? -88.128  -46.171 166.192 1.00 33.10  ? 92  CYS   A CB  1 
ATOM   644   S SG  . CYS   A  1 92  ? -88.675  -44.537 166.743 1.00 33.02  ? 92  CYS   A SG  1 
ATOM   645   N N   . ILE   A  1 93  ? -90.508  -47.049 168.521 1.00 33.12  ? 93  ILE   A N   1 
ATOM   646   C CA  . ILE   A  1 93  ? -91.937  -46.953 168.812 1.00 33.42  ? 93  ILE   A CA  1 
ATOM   647   C C   . ILE   A  1 93  ? -92.121  -45.674 169.620 1.00 33.84  ? 93  ILE   A C   1 
ATOM   648   O O   . ILE   A  1 93  ? -91.454  -45.480 170.634 1.00 33.35  ? 93  ILE   A O   1 
ATOM   649   C CB  . ILE   A  1 93  ? -92.434  -48.195 169.592 1.00 33.10  ? 93  ILE   A CB  1 
ATOM   650   C CG1 . ILE   A  1 93  ? -92.206  -49.469 168.760 1.00 33.08  ? 93  ILE   A CG1 1 
ATOM   651   C CG2 . ILE   A  1 93  ? -93.903  -48.051 169.951 1.00 33.84  ? 93  ILE   A CG2 1 
ATOM   652   C CD1 . ILE   A  1 93  ? -92.640  -50.768 169.415 1.00 33.09  ? 93  ILE   A CD1 1 
ATOM   653   N N   . GLY   A  1 94  ? -93.016  -44.806 169.158 1.00 35.39  ? 94  GLY   A N   1 
ATOM   654   C CA  . GLY   A  1 94  ? -93.212  -43.486 169.752 1.00 35.41  ? 94  GLY   A CA  1 
ATOM   655   C C   . GLY   A  1 94  ? -92.282  -42.472 169.121 1.00 37.49  ? 94  GLY   A C   1 
ATOM   656   O O   . GLY   A  1 94  ? -92.629  -41.846 168.113 1.00 36.70  ? 94  GLY   A O   1 
ATOM   657   N N   . MET   A  1 95  ? -91.100  -42.301 169.711 1.00 39.53  ? 95  MET   A N   1 
ATOM   658   C CA  . MET   A  1 95  ? -90.067  -41.461 169.107 1.00 41.57  ? 95  MET   A CA  1 
ATOM   659   C C   . MET   A  1 95  ? -88.653  -41.989 169.323 1.00 39.28  ? 95  MET   A C   1 
ATOM   660   O O   . MET   A  1 95  ? -88.378  -42.689 170.290 1.00 36.97  ? 95  MET   A O   1 
ATOM   661   C CB  . MET   A  1 95  ? -90.163  -40.003 169.595 1.00 45.30  ? 95  MET   A CB  1 
ATOM   662   C CG  . MET   A  1 95  ? -89.887  -39.766 171.077 1.00 49.57  ? 95  MET   A CG  1 
ATOM   663   S SD  . MET   A  1 95  ? -89.314  -38.080 171.401 1.00 58.08  ? 95  MET   A SD  1 
ATOM   664   C CE  . MET   A  1 95  ? -89.938  -37.813 173.061 1.00 58.36  ? 95  MET   A CE  1 
ATOM   665   N N   . ALA   A  1 96  ? -87.776  -41.641 168.389 1.00 37.91  ? 96  ALA   A N   1 
ATOM   666   C CA  . ALA   A  1 96  ? -86.336  -41.763 168.558 1.00 38.04  ? 96  ALA   A CA  1 
ATOM   667   C C   . ALA   A  1 96  ? -85.725  -40.428 168.146 1.00 38.18  ? 96  ALA   A C   1 
ATOM   668   O O   . ALA   A  1 96  ? -85.761  -40.073 166.969 1.00 39.89  ? 96  ALA   A O   1 
ATOM   669   C CB  . ALA   A  1 96  ? -85.799  -42.886 167.696 1.00 38.07  ? 96  ALA   A CB  1 
ATOM   670   N N   . ALA   A  1 97  ? -85.190  -39.686 169.116 1.00 38.09  ? 97  ALA   A N   1 
ATOM   671   C CA  . ALA   A  1 97  ? -84.639  -38.349 168.882 1.00 38.36  ? 97  ALA   A CA  1 
ATOM   672   C C   . ALA   A  1 97  ? -83.182  -38.268 169.329 1.00 38.43  ? 97  ALA   A C   1 
ATOM   673   O O   . ALA   A  1 97  ? -82.803  -38.866 170.342 1.00 37.50  ? 97  ALA   A O   1 
ATOM   674   C CB  . ALA   A  1 97  ? -85.465  -37.299 169.611 1.00 37.70  ? 97  ALA   A CB  1 
ATOM   675   N N   . SER   A  1 98  ? -82.373  -37.539 168.556 1.00 38.44  ? 98  SER   A N   1 
ATOM   676   C CA  . SER   A  1 98  ? -80.987  -37.227 168.919 1.00 37.93  ? 98  SER   A CA  1 
ATOM   677   C C   . SER   A  1 98  ? -80.174  -38.525 169.067 1.00 36.56  ? 98  SER   A C   1 
ATOM   678   O O   . SER   A  1 98  ? -80.148  -39.317 168.127 1.00 34.78  ? 98  SER   A O   1 
ATOM   679   C CB  . SER   A  1 98  ? -80.960  -36.327 170.164 1.00 39.15  ? 98  SER   A CB  1 
ATOM   680   O OG  . SER   A  1 98  ? -81.845  -35.233 170.008 1.00 40.95  ? 98  SER   A OG  1 
ATOM   681   N N   . MET   A  1 99  ? -79.521  -38.760 170.209 1.00 35.98  ? 99  MET   A N   1 
ATOM   682   C CA  . MET   A  1 99  ? -78.847  -40.042 170.446 1.00 35.91  ? 99  MET   A CA  1 
ATOM   683   C C   . MET   A  1 99  ? -79.764  -41.258 170.354 1.00 35.10  ? 99  MET   A C   1 
ATOM   684   O O   . MET   A  1 99  ? -79.278  -42.360 170.131 1.00 34.16  ? 99  MET   A O   1 
ATOM   685   C CB  . MET   A  1 99  ? -78.135  -40.066 171.807 1.00 36.62  ? 99  MET   A CB  1 
ATOM   686   C CG  . MET   A  1 99  ? -76.787  -39.379 171.829 1.00 38.06  ? 99  MET   A CG  1 
ATOM   687   S SD  . MET   A  1 99  ? -75.653  -39.903 170.517 1.00 38.33  ? 99  MET   A SD  1 
ATOM   688   C CE  . MET   A  1 99  ? -74.979  -41.426 171.157 1.00 38.73  ? 99  MET   A CE  1 
ATOM   689   N N   . GLY   A  1 100 ? -81.069  -41.061 170.548 1.00 35.40  ? 100 GLY   A N   1 
ATOM   690   C CA  . GLY   A  1 100 ? -82.060  -42.111 170.317 1.00 35.33  ? 100 GLY   A CA  1 
ATOM   691   C C   . GLY   A  1 100 ? -82.087  -42.587 168.880 1.00 35.25  ? 100 GLY   A C   1 
ATOM   692   O O   . GLY   A  1 100 ? -82.071  -43.790 168.622 1.00 35.08  ? 100 GLY   A O   1 
ATOM   693   N N   . SER   A  1 101 ? -82.122  -41.641 167.945 1.00 35.98  ? 101 SER   A N   1 
ATOM   694   C CA  . SER   A  1 101 ? -82.131  -41.960 166.513 1.00 36.30  ? 101 SER   A CA  1 
ATOM   695   C C   . SER   A  1 101 ? -80.774  -42.475 166.025 1.00 35.54  ? 101 SER   A C   1 
ATOM   696   O O   . SER   A  1 101 ? -80.721  -43.265 165.082 1.00 35.67  ? 101 SER   A O   1 
ATOM   697   C CB  . SER   A  1 101 ? -82.560  -40.744 165.686 1.00 37.56  ? 101 SER   A CB  1 
ATOM   698   O OG  . SER   A  1 101 ? -81.727  -39.629 165.945 1.00 38.99  ? 101 SER   A OG  1 
ATOM   699   N N   . PHE   A  1 102 ? -79.690  -42.013 166.652 1.00 34.49  ? 102 PHE   A N   1 
ATOM   700   C CA  . PHE   A  1 102 ? -78.344  -42.556 166.418 1.00 33.47  ? 102 PHE   A CA  1 
ATOM   701   C C   . PHE   A  1 102 ? -78.276  -44.046 166.756 1.00 33.18  ? 102 PHE   A C   1 
ATOM   702   O O   . PHE   A  1 102 ? -77.754  -44.841 165.974 1.00 33.38  ? 102 PHE   A O   1 
ATOM   703   C CB  . PHE   A  1 102 ? -77.308  -41.790 167.247 1.00 33.31  ? 102 PHE   A CB  1 
ATOM   704   C CG  . PHE   A  1 102 ? -75.891  -42.234 167.018 1.00 33.32  ? 102 PHE   A CG  1 
ATOM   705   C CD1 . PHE   A  1 102 ? -75.185  -41.797 165.900 1.00 32.98  ? 102 PHE   A CD1 1 
ATOM   706   C CD2 . PHE   A  1 102 ? -75.253  -43.082 167.924 1.00 33.19  ? 102 PHE   A CD2 1 
ATOM   707   C CE1 . PHE   A  1 102 ? -73.873  -42.199 165.688 1.00 32.09  ? 102 PHE   A CE1 1 
ATOM   708   C CE2 . PHE   A  1 102 ? -73.943  -43.488 167.715 1.00 32.58  ? 102 PHE   A CE2 1 
ATOM   709   C CZ  . PHE   A  1 102 ? -73.254  -43.043 166.595 1.00 32.34  ? 102 PHE   A CZ  1 
ATOM   710   N N   . LEU   A  1 103 ? -78.811  -44.413 167.919 1.00 33.32  ? 103 LEU   A N   1 
ATOM   711   C CA  . LEU   A  1 103 ? -78.884  -45.815 168.338 1.00 32.08  ? 103 LEU   A CA  1 
ATOM   712   C C   . LEU   A  1 103 ? -79.854  -46.645 167.489 1.00 32.75  ? 103 LEU   A C   1 
ATOM   713   O O   . LEU   A  1 103 ? -79.593  -47.824 167.243 1.00 33.29  ? 103 LEU   A O   1 
ATOM   714   C CB  . LEU   A  1 103 ? -79.235  -45.918 169.825 1.00 32.13  ? 103 LEU   A CB  1 
ATOM   715   C CG  . LEU   A  1 103 ? -78.141  -45.425 170.782 1.00 32.09  ? 103 LEU   A CG  1 
ATOM   716   C CD1 . LEU   A  1 103 ? -78.615  -45.542 172.224 1.00 32.31  ? 103 LEU   A CD1 1 
ATOM   717   C CD2 . LEU   A  1 103 ? -76.833  -46.181 170.581 1.00 31.39  ? 103 LEU   A CD2 1 
ATOM   718   N N   . LEU   A  1 104 ? -80.941  -46.031 167.022 1.00 32.89  ? 104 LEU   A N   1 
ATOM   719   C CA  . LEU   A  1 104 ? -81.857  -46.677 166.062 1.00 34.06  ? 104 LEU   A CA  1 
ATOM   720   C C   . LEU   A  1 104 ? -81.134  -47.072 164.762 1.00 34.21  ? 104 LEU   A C   1 
ATOM   721   O O   . LEU   A  1 104 ? -81.328  -48.171 164.249 1.00 34.92  ? 104 LEU   A O   1 
ATOM   722   C CB  . LEU   A  1 104 ? -83.045  -45.760 165.747 1.00 33.63  ? 104 LEU   A CB  1 
ATOM   723   C CG  . LEU   A  1 104 ? -84.070  -46.215 164.707 1.00 34.07  ? 104 LEU   A CG  1 
ATOM   724   C CD1 . LEU   A  1 104 ? -84.764  -47.491 165.142 1.00 34.48  ? 104 LEU   A CD1 1 
ATOM   725   C CD2 . LEU   A  1 104 ? -85.078  -45.105 164.449 1.00 34.94  ? 104 LEU   A CD2 1 
ATOM   726   N N   . ALA   A  1 105 ? -80.301  -46.168 164.253 1.00 34.94  ? 105 ALA   A N   1 
ATOM   727   C CA  . ALA   A  1 105 ? -79.484  -46.421 163.058 1.00 34.66  ? 105 ALA   A CA  1 
ATOM   728   C C   . ALA   A  1 105 ? -78.348  -47.415 163.293 1.00 34.52  ? 105 ALA   A C   1 
ATOM   729   O O   . ALA   A  1 105 ? -77.849  -48.006 162.343 1.00 35.60  ? 105 ALA   A O   1 
ATOM   730   C CB  . ALA   A  1 105 ? -78.928  -45.112 162.517 1.00 33.76  ? 105 ALA   A CB  1 
ATOM   731   N N   . ALA   A  1 106 ? -77.946  -47.581 164.553 1.00 35.94  ? 106 ALA   A N   1 
ATOM   732   C CA  . ALA   A  1 106 ? -76.865  -48.491 164.954 1.00 35.71  ? 106 ALA   A CA  1 
ATOM   733   C C   . ALA   A  1 106 ? -77.249  -49.973 165.066 1.00 36.60  ? 106 ALA   A C   1 
ATOM   734   O O   . ALA   A  1 106 ? -76.385  -50.801 165.370 1.00 35.47  ? 106 ALA   A O   1 
ATOM   735   C CB  . ALA   A  1 106 ? -76.283  -48.022 166.282 1.00 35.78  ? 106 ALA   A CB  1 
ATOM   736   N N   . GLY   A  1 107 ? -78.525  -50.309 164.863 1.00 37.78  ? 107 GLY   A N   1 
ATOM   737   C CA  . GLY   A  1 107 ? -78.977  -51.701 164.930 1.00 39.42  ? 107 GLY   A CA  1 
ATOM   738   C C   . GLY   A  1 107 ? -78.418  -52.552 163.803 1.00 41.33  ? 107 GLY   A C   1 
ATOM   739   O O   . GLY   A  1 107 ? -77.875  -52.025 162.822 1.00 41.74  ? 107 GLY   A O   1 
ATOM   740   N N   . ALA   A  1 108 ? -78.549  -53.871 163.944 1.00 41.90  ? 108 ALA   A N   1 
ATOM   741   C CA  . ALA   A  1 108 ? -78.016  -54.812 162.958 1.00 43.20  ? 108 ALA   A CA  1 
ATOM   742   C C   . ALA   A  1 108 ? -78.614  -54.539 161.580 1.00 43.94  ? 108 ALA   A C   1 
ATOM   743   O O   . ALA   A  1 108 ? -79.821  -54.309 161.460 1.00 42.50  ? 108 ALA   A O   1 
ATOM   744   C CB  . ALA   A  1 108 ? -78.291  -56.249 163.381 1.00 44.29  ? 108 ALA   A CB  1 
ATOM   745   N N   . LYS   A  1 109 ? -77.760  -54.547 160.556 1.00 44.87  ? 109 LYS   A N   1 
ATOM   746   C CA  . LYS   A  1 109 ? -78.187  -54.262 159.180 1.00 46.41  ? 109 LYS   A CA  1 
ATOM   747   C C   . LYS   A  1 109 ? -79.285  -55.217 158.725 1.00 43.30  ? 109 LYS   A C   1 
ATOM   748   O O   . LYS   A  1 109 ? -79.215  -56.418 158.969 1.00 43.97  ? 109 LYS   A O   1 
ATOM   749   C CB  . LYS   A  1 109 ? -76.999  -54.281 158.197 1.00 50.45  ? 109 LYS   A CB  1 
ATOM   750   C CG  . LYS   A  1 109 ? -76.507  -52.897 157.789 1.00 54.05  ? 109 LYS   A CG  1 
ATOM   751   C CD  . LYS   A  1 109 ? -76.010  -52.058 158.968 1.00 57.32  ? 109 LYS   A CD  1 
ATOM   752   C CE  . LYS   A  1 109 ? -76.202  -50.564 158.718 1.00 58.75  ? 109 LYS   A CE  1 
ATOM   753   N NZ  . LYS   A  1 109 ? -75.477  -50.086 157.506 1.00 59.76  ? 109 LYS   A NZ  1 
ATOM   754   N N   . GLY   A  1 110 ? -80.304  -54.655 158.081 1.00 41.47  ? 110 GLY   A N   1 
ATOM   755   C CA  . GLY   A  1 110 ? -81.533  -55.376 157.755 1.00 39.79  ? 110 GLY   A CA  1 
ATOM   756   C C   . GLY   A  1 110 ? -82.562  -55.501 158.874 1.00 39.41  ? 110 GLY   A C   1 
ATOM   757   O O   . GLY   A  1 110 ? -83.687  -55.917 158.614 1.00 40.02  ? 110 GLY   A O   1 
ATOM   758   N N   . LYS   A  1 111 ? -82.204  -55.126 160.105 1.00 39.15  ? 111 LYS   A N   1 
ATOM   759   C CA  . LYS   A  1 111 ? -83.049  -55.360 161.276 1.00 39.10  ? 111 LYS   A CA  1 
ATOM   760   C C   . LYS   A  1 111 ? -83.271  -54.089 162.111 1.00 38.81  ? 111 LYS   A C   1 
ATOM   761   O O   . LYS   A  1 111 ? -83.431  -54.155 163.331 1.00 37.96  ? 111 LYS   A O   1 
ATOM   762   C CB  . LYS   A  1 111 ? -82.444  -56.482 162.124 1.00 39.68  ? 111 LYS   A CB  1 
ATOM   763   C CG  . LYS   A  1 111 ? -82.434  -57.834 161.425 1.00 40.38  ? 111 LYS   A CG  1 
ATOM   764   C CD  . LYS   A  1 111 ? -81.704  -58.886 162.243 1.00 40.55  ? 111 LYS   A CD  1 
ATOM   765   C CE  . LYS   A  1 111 ? -81.703  -60.226 161.524 1.00 40.75  ? 111 LYS   A CE  1 
ATOM   766   N NZ  . LYS   A  1 111 ? -80.806  -61.199 162.203 1.00 41.07  ? 111 LYS   A NZ  1 
ATOM   767   N N   . ARG   A  1 112 ? -83.301  -52.936 161.443 1.00 38.69  ? 112 ARG   A N   1 
ATOM   768   C CA  . ARG   A  1 112 ? -83.623  -51.668 162.087 1.00 38.07  ? 112 ARG   A CA  1 
ATOM   769   C C   . ARG   A  1 112 ? -85.020  -51.278 161.639 1.00 36.39  ? 112 ARG   A C   1 
ATOM   770   O O   . ARG   A  1 112 ? -85.261  -51.137 160.447 1.00 35.76  ? 112 ARG   A O   1 
ATOM   771   C CB  . ARG   A  1 112 ? -82.614  -50.595 161.695 1.00 38.14  ? 112 ARG   A CB  1 
ATOM   772   C CG  . ARG   A  1 112 ? -81.172  -50.932 162.039 1.00 39.23  ? 112 ARG   A CG  1 
ATOM   773   C CD  . ARG   A  1 112 ? -80.214  -49.931 161.413 1.00 39.74  ? 112 ARG   A CD  1 
ATOM   774   N NE  . ARG   A  1 112 ? -80.300  -49.950 159.950 1.00 40.33  ? 112 ARG   A NE  1 
ATOM   775   C CZ  . ARG   A  1 112 ? -79.794  -49.021 159.132 1.00 41.42  ? 112 ARG   A CZ  1 
ATOM   776   N NH1 . ARG   A  1 112 ? -79.117  -47.966 159.596 1.00 40.84  ? 112 ARG   A NH1 1 
ATOM   777   N NH2 . ARG   A  1 112 ? -79.957  -49.158 157.820 1.00 42.30  ? 112 ARG   A NH2 1 
ATOM   778   N N   . PHE   A  1 113 ? -85.936  -51.127 162.595 1.00 36.62  ? 113 PHE   A N   1 
ATOM   779   C CA  . PHE   A  1 113 ? -87.358  -50.913 162.307 1.00 36.22  ? 113 PHE   A CA  1 
ATOM   780   C C   . PHE   A  1 113 ? -87.928  -49.692 163.010 1.00 36.22  ? 113 PHE   A C   1 
ATOM   781   O O   . PHE   A  1 113 ? -87.420  -49.253 164.041 1.00 34.71  ? 113 PHE   A O   1 
ATOM   782   C CB  . PHE   A  1 113 ? -88.185  -52.109 162.768 1.00 36.35  ? 113 PHE   A CB  1 
ATOM   783   C CG  . PHE   A  1 113 ? -87.851  -53.394 162.078 1.00 36.84  ? 113 PHE   A CG  1 
ATOM   784   C CD1 . PHE   A  1 113 ? -88.535  -53.781 160.926 1.00 37.32  ? 113 PHE   A CD1 1 
ATOM   785   C CD2 . PHE   A  1 113 ? -86.880  -54.241 162.601 1.00 37.14  ? 113 PHE   A CD2 1 
ATOM   786   C CE1 . PHE   A  1 113 ? -88.238  -54.986 160.297 1.00 38.45  ? 113 PHE   A CE1 1 
ATOM   787   C CE2 . PHE   A  1 113 ? -86.583  -55.444 161.979 1.00 38.16  ? 113 PHE   A CE2 1 
ATOM   788   C CZ  . PHE   A  1 113 ? -87.260  -55.817 160.825 1.00 38.01  ? 113 PHE   A CZ  1 
ATOM   789   N N   . ALA   A  1 114 ? -88.999  -49.160 162.430 1.00 36.68  ? 114 ALA   A N   1 
ATOM   790   C CA  . ALA   A  1 114 ? -89.904  -48.248 163.117 1.00 36.79  ? 114 ALA   A CA  1 
ATOM   791   C C   . ALA   A  1 114 ? -91.320  -48.651 162.746 1.00 38.44  ? 114 ALA   A C   1 
ATOM   792   O O   . ALA   A  1 114 ? -91.551  -49.174 161.650 1.00 37.72  ? 114 ALA   A O   1 
ATOM   793   C CB  . ALA   A  1 114 ? -89.638  -46.811 162.705 1.00 37.19  ? 114 ALA   A CB  1 
ATOM   794   N N   . LEU   A  1 115 ? -92.260  -48.423 163.659 1.00 38.86  ? 115 LEU   A N   1 
ATOM   795   C CA  . LEU   A  1 115 ? -93.682  -48.648 163.379 1.00 38.80  ? 115 LEU   A CA  1 
ATOM   796   C C   . LEU   A  1 115 ? -94.254  -47.402 162.665 1.00 39.05  ? 115 LEU   A C   1 
ATOM   797   O O   . LEU   A  1 115 ? -93.691  -46.312 162.801 1.00 38.56  ? 115 LEU   A O   1 
ATOM   798   C CB  . LEU   A  1 115 ? -94.438  -49.015 164.665 1.00 39.46  ? 115 LEU   A CB  1 
ATOM   799   C CG  . LEU   A  1 115 ? -94.377  -50.510 165.027 1.00 40.26  ? 115 LEU   A CG  1 
ATOM   800   C CD1 . LEU   A  1 115 ? -92.946  -51.001 165.228 1.00 41.04  ? 115 LEU   A CD1 1 
ATOM   801   C CD2 . LEU   A  1 115 ? -95.214  -50.798 166.266 1.00 40.75  ? 115 LEU   A CD2 1 
ATOM   802   N N   . PRO   A  1 116 ? -95.365  -47.560 161.899 1.00 38.48  ? 116 PRO   A N   1 
ATOM   803   C CA  . PRO   A  1 116 ? -95.756  -46.571 160.875 1.00 37.97  ? 116 PRO   A CA  1 
ATOM   804   C C   . PRO   A  1 116 ? -95.883  -45.112 161.320 1.00 37.69  ? 116 PRO   A C   1 
ATOM   805   O O   . PRO   A  1 116 ? -95.558  -44.220 160.541 1.00 37.05  ? 116 PRO   A O   1 
ATOM   806   C CB  . PRO   A  1 116 ? -97.118  -47.084 160.379 1.00 38.45  ? 116 PRO   A CB  1 
ATOM   807   C CG  . PRO   A  1 116 ? -97.157  -48.523 160.750 1.00 38.82  ? 116 PRO   A CG  1 
ATOM   808   C CD  . PRO   A  1 116 ? -96.369  -48.636 162.018 1.00 38.89  ? 116 PRO   A CD  1 
ATOM   809   N N   . ASN   A  1 117 ? -96.362  -44.884 162.543 1.00 37.48  ? 117 ASN   A N   1 
ATOM   810   C CA  . ASN   A  1 117 ? -96.592  -43.532 163.066 1.00 37.00  ? 117 ASN   A CA  1 
ATOM   811   C C   . ASN   A  1 117 ? -95.517  -43.068 164.044 1.00 36.63  ? 117 ASN   A C   1 
ATOM   812   O O   . ASN   A  1 117 ? -95.671  -42.025 164.678 1.00 37.29  ? 117 ASN   A O   1 
ATOM   813   C CB  . ASN   A  1 117 ? -97.979  -43.440 163.720 1.00 36.92  ? 117 ASN   A CB  1 
ATOM   814   C CG  . ASN   A  1 117 ? -99.106  -43.657 162.729 1.00 36.84  ? 117 ASN   A CG  1 
ATOM   815   O OD1 . ASN   A  1 117 ? -99.858  -44.630 162.820 1.00 37.98  ? 117 ASN   A OD1 1 
ATOM   816   N ND2 . ASN   A  1 117 ? -99.228  -42.749 161.770 1.00 36.97  ? 117 ASN   A ND2 1 
ATOM   817   N N   . ALA   A  1 118 ? -94.423  -43.819 164.152 1.00 36.70  ? 118 ALA   A N   1 
ATOM   818   C CA  . ALA   A  1 118 ? -93.287  -43.401 164.973 1.00 36.83  ? 118 ALA   A CA  1 
ATOM   819   C C   . ALA   A  1 118 ? -92.587  -42.180 164.362 1.00 37.70  ? 118 ALA   A C   1 
ATOM   820   O O   . ALA   A  1 118 ? -92.584  -41.988 163.139 1.00 38.58  ? 118 ALA   A O   1 
ATOM   821   C CB  . ALA   A  1 118 ? -92.302  -44.548 165.153 1.00 36.76  ? 118 ALA   A CB  1 
ATOM   822   N N   . GLU   A  1 119 ? -91.999  -41.371 165.236 1.00 38.08  ? 119 GLU   A N   1 
ATOM   823   C CA  . GLU   A  1 119 ? -91.335  -40.124 164.876 1.00 38.18  ? 119 GLU   A CA  1 
ATOM   824   C C   . GLU   A  1 119 ? -89.832  -40.318 165.051 1.00 37.20  ? 119 GLU   A C   1 
ATOM   825   O O   . GLU   A  1 119 ? -89.381  -40.818 166.087 1.00 38.29  ? 119 GLU   A O   1 
ATOM   826   C CB  . GLU   A  1 119 ? -91.846  -39.014 165.798 1.00 39.57  ? 119 GLU   A CB  1 
ATOM   827   C CG  . GLU   A  1 119 ? -91.247  -37.632 165.600 1.00 41.54  ? 119 GLU   A CG  1 
ATOM   828   C CD  . GLU   A  1 119 ? -91.747  -36.657 166.649 1.00 42.89  ? 119 GLU   A CD  1 
ATOM   829   O OE1 . GLU   A  1 119 ? -92.956  -36.360 166.636 1.00 45.20  ? 119 GLU   A OE1 1 
ATOM   830   O OE2 . GLU   A  1 119 ? -90.943  -36.208 167.498 1.00 45.26  ? 119 GLU   A OE2 1 
ATOM   831   N N   . VAL   A  1 120 ? -89.058  -39.946 164.035 1.00 35.81  ? 120 VAL   A N   1 
ATOM   832   C CA  . VAL   A  1 120 ? -87.602  -39.980 164.119 1.00 35.77  ? 120 VAL   A CA  1 
ATOM   833   C C   . VAL   A  1 120 ? -87.094  -38.556 163.945 1.00 36.14  ? 120 VAL   A C   1 
ATOM   834   O O   . VAL   A  1 120 ? -87.444  -37.890 162.967 1.00 36.91  ? 120 VAL   A O   1 
ATOM   835   C CB  . VAL   A  1 120 ? -86.970  -40.885 163.043 1.00 36.25  ? 120 VAL   A CB  1 
ATOM   836   C CG1 . VAL   A  1 120 ? -85.479  -41.057 163.303 1.00 35.57  ? 120 VAL   A CG1 1 
ATOM   837   C CG2 . VAL   A  1 120 ? -87.659  -42.244 162.999 1.00 36.66  ? 120 VAL   A CG2 1 
ATOM   838   N N   . MET   A  1 121 ? -86.279  -38.092 164.892 1.00 35.37  ? 121 MET   A N   1 
ATOM   839   C CA  . MET   A  1 121 ? -85.673  -36.766 164.805 1.00 36.38  ? 121 MET   A CA  1 
ATOM   840   C C   . MET   A  1 121 ? -84.157  -36.859 164.927 1.00 35.63  ? 121 MET   A C   1 
ATOM   841   O O   . MET   A  1 121 ? -83.636  -37.616 165.742 1.00 35.72  ? 121 MET   A O   1 
ATOM   842   C CB  . MET   A  1 121 ? -86.248  -35.833 165.876 1.00 37.54  ? 121 MET   A CB  1 
ATOM   843   C CG  . MET   A  1 121 ? -85.890  -34.369 165.666 1.00 38.90  ? 121 MET   A CG  1 
ATOM   844   S SD  . MET   A  1 121 ? -84.425  -33.848 166.572 1.00 40.35  ? 121 MET   A SD  1 
ATOM   845   C CE  . MET   A  1 121 ? -85.157  -33.442 168.161 1.00 38.77  ? 121 MET   A CE  1 
ATOM   846   N N   . ILE   A  1 122 ? -83.461  -36.083 164.102 1.00 35.06  ? 122 ILE   A N   1 
ATOM   847   C CA  . ILE   A  1 122 ? -82.003  -36.002 164.130 1.00 35.19  ? 122 ILE   A CA  1 
ATOM   848   C C   . ILE   A  1 122 ? -81.599  -34.537 164.291 1.00 35.97  ? 122 ILE   A C   1 
ATOM   849   O O   . ILE   A  1 122 ? -82.187  -33.651 163.673 1.00 36.99  ? 122 ILE   A O   1 
ATOM   850   C CB  . ILE   A  1 122 ? -81.351  -36.639 162.869 1.00 35.05  ? 122 ILE   A CB  1 
ATOM   851   C CG1 . ILE   A  1 122 ? -81.857  -36.000 161.560 1.00 34.85  ? 122 ILE   A CG1 1 
ATOM   852   C CG2 . ILE   A  1 122 ? -81.607  -38.136 162.864 1.00 34.53  ? 122 ILE   A CG2 1 
ATOM   853   C CD1 . ILE   A  1 122 ? -81.205  -36.550 160.305 1.00 35.95  ? 122 ILE   A CD1 1 
ATOM   854   N N   . HIS   A  1 123 ? -80.643  -34.280 165.174 1.00 37.68  ? 123 HIS   A N   1 
ATOM   855   C CA  . HIS   A  1 123 ? -80.007  -32.970 165.262 1.00 39.86  ? 123 HIS   A CA  1 
ATOM   856   C C   . HIS   A  1 123 ? -78.572  -33.091 165.766 1.00 39.49  ? 123 HIS   A C   1 
ATOM   857   O O   . HIS   A  1 123 ? -78.127  -34.171 166.164 1.00 40.92  ? 123 HIS   A O   1 
ATOM   858   C CB  . HIS   A  1 123 ? -80.846  -31.968 166.096 1.00 40.79  ? 123 HIS   A CB  1 
ATOM   859   C CG  . HIS   A  1 123 ? -80.887  -32.233 167.576 1.00 43.17  ? 123 HIS   A CG  1 
ATOM   860   N ND1 . HIS   A  1 123 ? -81.776  -31.582 168.405 1.00 45.63  ? 123 HIS   A ND1 1 
ATOM   861   C CD2 . HIS   A  1 123 ? -80.167  -33.056 168.377 1.00 45.45  ? 123 HIS   A CD2 1 
ATOM   862   C CE1 . HIS   A  1 123 ? -81.598  -31.989 169.650 1.00 46.11  ? 123 HIS   A CE1 1 
ATOM   863   N NE2 . HIS   A  1 123 ? -80.625  -32.881 169.660 1.00 46.38  ? 123 HIS   A NE2 1 
ATOM   864   N N   . GLN   A  1 124 ? -77.858  -31.977 165.721 1.00 37.50  ? 124 GLN   A N   1 
ATOM   865   C CA  . GLN   A  1 124 ? -76.498  -31.908 166.245 1.00 37.81  ? 124 GLN   A CA  1 
ATOM   866   C C   . GLN   A  1 124 ? -76.501  -31.931 167.781 1.00 37.19  ? 124 GLN   A C   1 
ATOM   867   O O   . GLN   A  1 124 ? -77.495  -31.543 168.398 1.00 36.98  ? 124 GLN   A O   1 
ATOM   868   C CB  . GLN   A  1 124 ? -75.768  -30.671 165.704 1.00 37.98  ? 124 GLN   A CB  1 
ATOM   869   C CG  . GLN   A  1 124 ? -76.413  -29.318 165.989 1.00 37.81  ? 124 GLN   A CG  1 
ATOM   870   C CD  . GLN   A  1 124 ? -75.530  -28.168 165.546 1.00 38.08  ? 124 GLN   A CD  1 
ATOM   871   O OE1 . GLN   A  1 124 ? -75.957  -27.265 164.827 1.00 37.17  ? 124 GLN   A OE1 1 
ATOM   872   N NE2 . GLN   A  1 124 ? -74.284  -28.206 165.970 1.00 37.84  ? 124 GLN   A NE2 1 
ATOM   873   N N   . PRO   A  1 125 ? -75.395  -32.393 168.402 1.00 36.56  ? 125 PRO   A N   1 
ATOM   874   C CA  . PRO   A  1 125 ? -75.351  -32.449 169.867 1.00 37.20  ? 125 PRO   A CA  1 
ATOM   875   C C   . PRO   A  1 125 ? -75.352  -31.071 170.534 1.00 37.48  ? 125 PRO   A C   1 
ATOM   876   O O   . PRO   A  1 125 ? -74.903  -30.085 169.942 1.00 35.05  ? 125 PRO   A O   1 
ATOM   877   C CB  . PRO   A  1 125 ? -74.038  -33.188 170.158 1.00 36.76  ? 125 PRO   A CB  1 
ATOM   878   C CG  . PRO   A  1 125 ? -73.196  -32.957 168.957 1.00 35.97  ? 125 PRO   A CG  1 
ATOM   879   C CD  . PRO   A  1 125 ? -74.139  -32.877 167.799 1.00 36.21  ? 125 PRO   A CD  1 
ATOM   880   N N   . LEU   A  1 126 ? -75.872  -31.035 171.758 1.00 39.54  ? 126 LEU   A N   1 
ATOM   881   C CA  . LEU   A  1 126 ? -75.988  -29.821 172.553 1.00 40.16  ? 126 LEU   A CA  1 
ATOM   882   C C   . LEU   A  1 126 ? -75.008  -29.912 173.711 1.00 40.50  ? 126 LEU   A C   1 
ATOM   883   O O   . LEU   A  1 126 ? -74.735  -31.001 174.215 1.00 40.14  ? 126 LEU   A O   1 
ATOM   884   C CB  . LEU   A  1 126 ? -77.415  -29.679 173.097 1.00 40.73  ? 126 LEU   A CB  1 
ATOM   885   C CG  . LEU   A  1 126 ? -78.580  -29.716 172.095 1.00 41.99  ? 126 LEU   A CG  1 
ATOM   886   C CD1 . LEU   A  1 126 ? -79.890  -30.014 172.813 1.00 43.52  ? 126 LEU   A CD1 1 
ATOM   887   C CD2 . LEU   A  1 126 ? -78.691  -28.416 171.314 1.00 42.04  ? 126 LEU   A CD2 1 
ATOM   888   N N   . GLY   A  1 127 ? -74.490  -28.765 174.139 1.00 41.06  ? 127 GLY   A N   1 
ATOM   889   C CA  . GLY   A  1 127 ? -73.551  -28.713 175.259 1.00 41.53  ? 127 GLY   A CA  1 
ATOM   890   C C   . GLY   A  1 127 ? -73.448  -27.328 175.858 1.00 41.11  ? 127 GLY   A C   1 
ATOM   891   O O   . GLY   A  1 127 ? -74.352  -26.511 175.711 1.00 40.11  ? 127 GLY   A O   1 
ATOM   892   N N   . GLY   A  1 128 ? -72.336  -27.067 176.531 1.00 42.60  ? 128 GLY   A N   1 
ATOM   893   C CA  . GLY   A  1 128 ? -72.139  -25.799 177.223 1.00 44.59  ? 128 GLY   A CA  1 
ATOM   894   C C   . GLY   A  1 128 ? -70.709  -25.575 177.666 1.00 45.33  ? 128 GLY   A C   1 
ATOM   895   O O   . GLY   A  1 128 ? -69.916  -26.512 177.708 1.00 45.40  ? 128 GLY   A O   1 
ATOM   896   N N   . ALA   A  1 129 ? -70.392  -24.321 177.989 1.00 47.37  ? 129 ALA   A N   1 
ATOM   897   C CA  . ALA   A  1 129 ? -69.064  -23.931 178.467 1.00 48.90  ? 129 ALA   A CA  1 
ATOM   898   C C   . ALA   A  1 129 ? -69.111  -22.558 179.137 1.00 49.88  ? 129 ALA   A C   1 
ATOM   899   O O   . ALA   A  1 129 ? -69.750  -21.642 178.624 1.00 49.89  ? 129 ALA   A O   1 
ATOM   900   C CB  . ALA   A  1 129 ? -68.075  -23.911 177.313 1.00 49.75  ? 129 ALA   A CB  1 
ATOM   901   N N   . GLN   A  1 130 ? -68.440  -22.434 180.281 1.00 50.80  ? 130 GLN   A N   1 
ATOM   902   C CA  . GLN   A  1 130 ? -68.336  -21.171 181.017 1.00 50.91  ? 130 GLN   A CA  1 
ATOM   903   C C   . GLN   A  1 130 ? -66.937  -21.051 181.608 1.00 50.76  ? 130 GLN   A C   1 
ATOM   904   O O   . GLN   A  1 130 ? -66.366  -22.051 182.047 1.00 53.57  ? 130 GLN   A O   1 
ATOM   905   C CB  . GLN   A  1 130 ? -69.378  -21.113 182.132 1.00 51.18  ? 130 GLN   A CB  1 
ATOM   906   N N   . GLY   A  1 131 ? -66.389  -19.834 181.602 1.00 47.42  ? 131 GLY   A N   1 
ATOM   907   C CA  . GLY   A  1 131 ? -65.062  -19.561 182.156 1.00 44.53  ? 131 GLY   A CA  1 
ATOM   908   C C   . GLY   A  1 131 ? -64.162  -18.796 181.199 1.00 43.02  ? 131 GLY   A C   1 
ATOM   909   O O   . GLY   A  1 131 ? -64.619  -17.922 180.462 1.00 41.13  ? 131 GLY   A O   1 
ATOM   910   N N   . GLN   A  1 132 ? -62.876  -19.134 181.222 1.00 41.35  ? 132 GLN   A N   1 
ATOM   911   C CA  . GLN   A  1 132 ? -61.861  -18.456 180.411 1.00 40.62  ? 132 GLN   A CA  1 
ATOM   912   C C   . GLN   A  1 132 ? -61.929  -18.854 178.937 1.00 39.24  ? 132 GLN   A C   1 
ATOM   913   O O   . GLN   A  1 132 ? -62.334  -19.973 178.609 1.00 37.13  ? 132 GLN   A O   1 
ATOM   914   C CB  . GLN   A  1 132 ? -60.465  -18.793 180.934 1.00 41.46  ? 132 GLN   A CB  1 
ATOM   915   C CG  . GLN   A  1 132 ? -60.172  -18.327 182.351 1.00 41.82  ? 132 GLN   A CG  1 
ATOM   916   C CD  . GLN   A  1 132 ? -58.784  -18.747 182.807 1.00 42.01  ? 132 GLN   A CD  1 
ATOM   917   O OE1 . GLN   A  1 132 ? -58.472  -19.934 182.831 1.00 41.89  ? 132 GLN   A OE1 1 
ATOM   918   N NE2 . GLN   A  1 132 ? -57.943  -17.777 183.159 1.00 42.15  ? 132 GLN   A NE2 1 
ATOM   919   N N   . ALA   A  1 133 ? -61.488  -17.945 178.064 1.00 37.44  ? 133 ALA   A N   1 
ATOM   920   C CA  . ALA   A  1 133 ? -61.450  -18.183 176.605 1.00 37.91  ? 133 ALA   A CA  1 
ATOM   921   C C   . ALA   A  1 133 ? -60.808  -19.519 176.207 1.00 37.30  ? 133 ALA   A C   1 
ATOM   922   O O   . ALA   A  1 133 ? -61.293  -20.200 175.298 1.00 35.85  ? 133 ALA   A O   1 
ATOM   923   C CB  . ALA   A  1 133 ? -60.748  -17.035 175.884 1.00 37.32  ? 133 ALA   A CB  1 
ATOM   924   N N   . THR   A  1 134 ? -59.743  -19.890 176.915 1.00 37.63  ? 134 THR   A N   1 
ATOM   925   C CA  . THR   A  1 134 ? -59.011  -21.140 176.686 1.00 38.09  ? 134 THR   A CA  1 
ATOM   926   C C   . THR   A  1 134 ? -59.881  -22.346 177.071 1.00 37.37  ? 134 THR   A C   1 
ATOM   927   O O   . THR   A  1 134 ? -59.870  -23.356 176.368 1.00 36.39  ? 134 THR   A O   1 
ATOM   928   C CB  . THR   A  1 134 ? -57.666  -21.147 177.466 1.00 39.06  ? 134 THR   A CB  1 
ATOM   929   O OG1 . THR   A  1 134 ? -56.734  -20.277 176.812 1.00 39.40  ? 134 THR   A OG1 1 
ATOM   930   C CG2 . THR   A  1 134 ? -57.047  -22.536 177.531 1.00 41.84  ? 134 THR   A CG2 1 
ATOM   931   N N   . GLU   A  1 135 ? -60.618  -22.238 178.181 1.00 37.52  ? 135 GLU   A N   1 
ATOM   932   C CA  . GLU   A  1 135 ? -61.583  -23.272 178.590 1.00 39.16  ? 135 GLU   A CA  1 
ATOM   933   C C   . GLU   A  1 135 ? -62.757  -23.381 177.608 1.00 39.34  ? 135 GLU   A C   1 
ATOM   934   O O   . GLU   A  1 135 ? -63.215  -24.487 177.315 1.00 39.32  ? 135 GLU   A O   1 
ATOM   935   C CB  . GLU   A  1 135 ? -62.113  -23.014 180.011 1.00 40.66  ? 135 GLU   A CB  1 
ATOM   936   C CG  . GLU   A  1 135 ? -61.062  -23.163 181.103 1.00 42.06  ? 135 GLU   A CG  1 
ATOM   937   C CD  . GLU   A  1 135 ? -61.531  -22.683 182.468 1.00 43.74  ? 135 GLU   A CD  1 
ATOM   938   O OE1 . GLU   A  1 135 ? -61.260  -23.392 183.459 1.00 47.99  ? 135 GLU   A OE1 1 
ATOM   939   O OE2 . GLU   A  1 135 ? -62.153  -21.601 182.566 1.00 42.77  ? 135 GLU   A OE2 1 
ATOM   940   N N   . ILE   A  1 136 ? -63.231  -22.239 177.102 1.00 39.18  ? 136 ILE   A N   1 
ATOM   941   C CA  . ILE   A  1 136 ? -64.284  -22.219 176.073 1.00 39.28  ? 136 ILE   A CA  1 
ATOM   942   C C   . ILE   A  1 136 ? -63.768  -22.871 174.783 1.00 38.13  ? 136 ILE   A C   1 
ATOM   943   O O   . ILE   A  1 136 ? -64.507  -23.603 174.122 1.00 37.97  ? 136 ILE   A O   1 
ATOM   944   C CB  . ILE   A  1 136 ? -64.797  -20.788 175.729 1.00 39.28  ? 136 ILE   A CB  1 
ATOM   945   C CG1 . ILE   A  1 136 ? -65.189  -19.964 176.975 1.00 40.28  ? 136 ILE   A CG1 1 
ATOM   946   C CG2 . ILE   A  1 136 ? -65.991  -20.860 174.780 1.00 39.65  ? 136 ILE   A CG2 1 
ATOM   947   C CD1 . ILE   A  1 136 ? -66.126  -20.639 177.950 1.00 40.99  ? 136 ILE   A CD1 1 
ATOM   948   N N   . GLU   A  1 137 ? -62.510  -22.593 174.433 1.00 38.30  ? 137 GLU   A N   1 
ATOM   949   C CA  . GLU   A  1 137 ? -61.869  -23.183 173.248 1.00 38.31  ? 137 GLU   A CA  1 
ATOM   950   C C   . GLU   A  1 137 ? -61.812  -24.708 173.364 1.00 37.38  ? 137 GLU   A C   1 
ATOM   951   O O   . GLU   A  1 137 ? -62.251  -25.417 172.458 1.00 36.68  ? 137 GLU   A O   1 
ATOM   952   C CB  . GLU   A  1 137 ? -60.454  -22.614 173.050 1.00 38.57  ? 137 GLU   A CB  1 
ATOM   953   C CG  . GLU   A  1 137 ? -59.723  -23.119 171.801 1.00 39.58  ? 137 GLU   A CG  1 
ATOM   954   C CD  . GLU   A  1 137 ? -58.360  -22.468 171.597 1.00 40.30  ? 137 GLU   A CD  1 
ATOM   955   O OE1 . GLU   A  1 137 ? -57.703  -22.120 172.601 1.00 39.00  ? 137 GLU   A OE1 1 
ATOM   956   O OE2 . GLU   A  1 137 ? -57.939  -22.310 170.427 1.00 40.08  ? 137 GLU   A OE2 1 
ATOM   957   N N   . ILE   A  1 138 ? -61.278  -25.192 174.483 1.00 36.76  ? 138 ILE   A N   1 
ATOM   958   C CA  . ILE   A  1 138 ? -61.185  -26.634 174.753 1.00 38.70  ? 138 ILE   A CA  1 
ATOM   959   C C   . ILE   A  1 138 ? -62.562  -27.324 174.683 1.00 39.00  ? 138 ILE   A C   1 
ATOM   960   O O   . ILE   A  1 138 ? -62.692  -28.374 174.045 1.00 38.30  ? 138 ILE   A O   1 
ATOM   961   C CB  . ILE   A  1 138 ? -60.467  -26.912 176.103 1.00 39.42  ? 138 ILE   A CB  1 
ATOM   962   C CG1 . ILE   A  1 138 ? -58.955  -26.692 175.927 1.00 39.62  ? 138 ILE   A CG1 1 
ATOM   963   C CG2 . ILE   A  1 138 ? -60.735  -28.331 176.615 1.00 39.91  ? 138 ILE   A CG2 1 
ATOM   964   C CD1 . ILE   A  1 138 ? -58.178  -26.556 177.220 1.00 40.04  ? 138 ILE   A CD1 1 
ATOM   965   N N   . ALA   A  1 139 ? -63.574  -26.731 175.319 1.00 38.17  ? 139 ALA   A N   1 
ATOM   966   C CA  . ALA   A  1 139 ? -64.941  -27.269 175.256 1.00 38.68  ? 139 ALA   A CA  1 
ATOM   967   C C   . ALA   A  1 139 ? -65.508  -27.231 173.831 1.00 38.18  ? 139 ALA   A C   1 
ATOM   968   O O   . ALA   A  1 139 ? -66.171  -28.179 173.405 1.00 38.14  ? 139 ALA   A O   1 
ATOM   969   C CB  . ALA   A  1 139 ? -65.858  -26.522 176.213 1.00 39.01  ? 139 ALA   A CB  1 
ATOM   970   N N   . ALA   A  1 140 ? -65.230  -26.152 173.096 1.00 37.49  ? 140 ALA   A N   1 
ATOM   971   C CA  . ALA   A  1 140 ? -65.689  -26.022 171.704 1.00 37.53  ? 140 ALA   A CA  1 
ATOM   972   C C   . ALA   A  1 140 ? -65.073  -27.077 170.778 1.00 37.43  ? 140 ALA   A C   1 
ATOM   973   O O   . ALA   A  1 140 ? -65.788  -27.697 169.992 1.00 37.67  ? 140 ALA   A O   1 
ATOM   974   C CB  . ALA   A  1 140 ? -65.395  -24.627 171.173 1.00 37.39  ? 140 ALA   A CB  1 
ATOM   975   N N   . ASN   A  1 141 ? -63.756  -27.273 170.877 1.00 36.88  ? 141 ASN   A N   1 
ATOM   976   C CA  . ASN   A  1 141 ? -63.049  -28.305 170.097 1.00 37.94  ? 141 ASN   A CA  1 
ATOM   977   C C   . ASN   A  1 141 ? -63.512  -29.720 170.456 1.00 37.26  ? 141 ASN   A C   1 
ATOM   978   O O   . ASN   A  1 141 ? -63.604  -30.576 169.579 1.00 36.91  ? 141 ASN   A O   1 
ATOM   979   C CB  . ASN   A  1 141 ? -61.522  -28.200 170.276 1.00 38.67  ? 141 ASN   A CB  1 
ATOM   980   C CG  . ASN   A  1 141 ? -60.936  -26.936 169.654 1.00 40.44  ? 141 ASN   A CG  1 
ATOM   981   O OD1 . ASN   A  1 141 ? -61.539  -26.316 168.772 1.00 41.29  ? 141 ASN   A OD1 1 
ATOM   982   N ND2 . ASN   A  1 141 ? -59.746  -26.554 170.108 1.00 40.46  ? 141 ASN   A ND2 1 
ATOM   983   N N   . HIS   A  1 142 ? -63.813  -29.949 171.736 1.00 38.19  ? 142 HIS   A N   1 
ATOM   984   C CA  . HIS   A  1 142 ? -64.311  -31.241 172.212 1.00 38.46  ? 142 HIS   A CA  1 
ATOM   985   C C   . HIS   A  1 142 ? -65.676  -31.609 171.622 1.00 38.46  ? 142 HIS   A C   1 
ATOM   986   O O   . HIS   A  1 142 ? -65.838  -32.722 171.119 1.00 39.14  ? 142 HIS   A O   1 
ATOM   987   C CB  . HIS   A  1 142 ? -64.389  -31.278 173.742 1.00 40.19  ? 142 HIS   A CB  1 
ATOM   988   C CG  . HIS   A  1 142 ? -65.037  -32.518 174.278 1.00 42.05  ? 142 HIS   A CG  1 
ATOM   989   N ND1 . HIS   A  1 142 ? -64.650  -33.779 173.883 1.00 43.27  ? 142 HIS   A ND1 1 
ATOM   990   C CD2 . HIS   A  1 142 ? -66.051  -32.694 175.160 1.00 42.85  ? 142 HIS   A CD2 1 
ATOM   991   C CE1 . HIS   A  1 142 ? -65.393  -34.679 174.498 1.00 43.08  ? 142 HIS   A CE1 1 
ATOM   992   N NE2 . HIS   A  1 142 ? -66.249  -34.049 175.283 1.00 42.55  ? 142 HIS   A NE2 1 
ATOM   993   N N   . ILE   A  1 143 ? -66.646  -30.693 171.693 1.00 38.64  ? 143 ILE   A N   1 
ATOM   994   C CA  . ILE   A  1 143 ? -67.995  -30.955 171.160 1.00 38.28  ? 143 ILE   A CA  1 
ATOM   995   C C   . ILE   A  1 143 ? -68.018  -31.053 169.627 1.00 37.98  ? 143 ILE   A C   1 
ATOM   996   O O   . ILE   A  1 143 ? -68.787  -31.842 169.081 1.00 36.97  ? 143 ILE   A O   1 
ATOM   997   C CB  . ILE   A  1 143 ? -69.066  -29.950 171.677 1.00 39.22  ? 143 ILE   A CB  1 
ATOM   998   C CG1 . ILE   A  1 143 ? -70.480  -30.485 171.412 1.00 40.44  ? 143 ILE   A CG1 1 
ATOM   999   C CG2 . ILE   A  1 143 ? -68.912  -28.566 171.054 1.00 39.46  ? 143 ILE   A CG2 1 
ATOM   1000  C CD1 . ILE   A  1 143 ? -71.575  -29.750 172.157 1.00 41.98  ? 143 ILE   A CD1 1 
ATOM   1001  N N   . LEU   A  1 144 ? -67.186  -30.266 168.941 1.00 39.07  ? 144 LEU   A N   1 
ATOM   1002  C CA  . LEU   A  1 144 ? -67.058  -30.375 167.475 1.00 38.99  ? 144 LEU   A CA  1 
ATOM   1003  C C   . LEU   A  1 144 ? -66.485  -31.732 167.042 1.00 38.89  ? 144 LEU   A C   1 
ATOM   1004  O O   . LEU   A  1 144 ? -66.984  -32.319 166.081 1.00 37.62  ? 144 LEU   A O   1 
ATOM   1005  C CB  . LEU   A  1 144 ? -66.219  -29.233 166.893 1.00 39.13  ? 144 LEU   A CB  1 
ATOM   1006  C CG  . LEU   A  1 144 ? -66.847  -27.836 167.000 1.00 39.98  ? 144 LEU   A CG  1 
ATOM   1007  C CD1 . LEU   A  1 144 ? -65.788  -26.755 166.810 1.00 39.68  ? 144 LEU   A CD1 1 
ATOM   1008  C CD2 . LEU   A  1 144 ? -67.997  -27.656 166.022 1.00 39.50  ? 144 LEU   A CD2 1 
ATOM   1009  N N   . LYS   A  1 145 ? -65.456  -32.218 167.744 1.00 40.93  ? 145 LYS   A N   1 
ATOM   1010  C CA  . LYS   A  1 145 ? -64.908  -33.573 167.510 1.00 43.93  ? 145 LYS   A CA  1 
ATOM   1011  C C   . LYS   A  1 145 ? -65.957  -34.661 167.734 1.00 41.93  ? 145 LYS   A C   1 
ATOM   1012  O O   . LYS   A  1 145 ? -66.045  -35.615 166.955 1.00 39.96  ? 145 LYS   A O   1 
ATOM   1013  C CB  . LYS   A  1 145 ? -63.694  -33.876 168.410 1.00 49.13  ? 145 LYS   A CB  1 
ATOM   1014  C CG  . LYS   A  1 145 ? -62.345  -33.457 167.839 1.00 54.01  ? 145 LYS   A CG  1 
ATOM   1015  C CD  . LYS   A  1 145 ? -61.206  -34.242 168.479 1.00 57.70  ? 145 LYS   A CD  1 
ATOM   1016  C CE  . LYS   A  1 145 ? -59.866  -33.547 168.276 1.00 61.99  ? 145 LYS   A CE  1 
ATOM   1017  N NZ  . LYS   A  1 145 ? -58.730  -34.359 168.794 1.00 63.22  ? 145 LYS   A NZ  1 
ATOM   1018  N N   . THR   A  1 146 ? -66.731  -34.510 168.811 1.00 40.07  ? 146 THR   A N   1 
ATOM   1019  C CA  . THR   A  1 146 ? -67.832  -35.418 169.126 1.00 38.04  ? 146 THR   A CA  1 
ATOM   1020  C C   . THR   A  1 146 ? -68.881  -35.410 168.008 1.00 37.60  ? 146 THR   A C   1 
ATOM   1021  O O   . THR   A  1 146 ? -69.347  -36.477 167.597 1.00 37.41  ? 146 THR   A O   1 
ATOM   1022  C CB  . THR   A  1 146 ? -68.462  -35.080 170.501 1.00 38.25  ? 146 THR   A CB  1 
ATOM   1023  O OG1 . THR   A  1 146 ? -67.469  -35.210 171.527 1.00 37.11  ? 146 THR   A OG1 1 
ATOM   1024  C CG2 . THR   A  1 146 ? -69.622  -36.013 170.830 1.00 37.61  ? 146 THR   A CG2 1 
ATOM   1025  N N   . ARG   A  1 147 ? -69.227  -34.226 167.498 1.00 37.40  ? 147 ARG   A N   1 
ATOM   1026  C CA  . ARG   A  1 147 ? -70.151  -34.124 166.354 1.00 37.16  ? 147 ARG   A CA  1 
ATOM   1027  C C   . ARG   A  1 147 ? -69.623  -34.846 165.105 1.00 37.74  ? 147 ARG   A C   1 
ATOM   1028  O O   . ARG   A  1 147 ? -70.371  -35.582 164.457 1.00 36.95  ? 147 ARG   A O   1 
ATOM   1029  C CB  . ARG   A  1 147 ? -70.482  -32.667 165.996 1.00 36.61  ? 147 ARG   A CB  1 
ATOM   1030  C CG  . ARG   A  1 147 ? -71.612  -32.572 164.974 1.00 36.40  ? 147 ARG   A CG  1 
ATOM   1031  C CD  . ARG   A  1 147 ? -71.918  -31.170 164.485 1.00 36.53  ? 147 ARG   A CD  1 
ATOM   1032  N NE  . ARG   A  1 147 ? -73.104  -31.197 163.620 1.00 36.22  ? 147 ARG   A NE  1 
ATOM   1033  C CZ  . ARG   A  1 147 ? -73.556  -30.179 162.886 1.00 35.97  ? 147 ARG   A CZ  1 
ATOM   1034  N NH1 . ARG   A  1 147 ? -72.924  -29.004 162.863 1.00 36.60  ? 147 ARG   A NH1 1 
ATOM   1035  N NH2 . ARG   A  1 147 ? -74.650  -30.348 162.145 1.00 34.88  ? 147 ARG   A NH2 1 
ATOM   1036  N N   . GLU   A  1 148 ? -68.354  -34.614 164.769 1.00 38.79  ? 148 GLU   A N   1 
ATOM   1037  C CA  . GLU   A  1 148 ? -67.704  -35.281 163.624 1.00 41.36  ? 148 GLU   A CA  1 
ATOM   1038  C C   . GLU   A  1 148 ? -67.701  -36.812 163.762 1.00 40.43  ? 148 GLU   A C   1 
ATOM   1039  O O   . GLU   A  1 148 ? -67.945  -37.526 162.792 1.00 42.23  ? 148 GLU   A O   1 
ATOM   1040  C CB  . GLU   A  1 148 ? -66.263  -34.766 163.438 1.00 44.15  ? 148 GLU   A CB  1 
ATOM   1041  C CG  . GLU   A  1 148 ? -66.184  -33.330 162.922 1.00 47.31  ? 148 GLU   A CG  1 
ATOM   1042  C CD  . GLU   A  1 148 ? -64.772  -32.747 162.903 1.00 50.62  ? 148 GLU   A CD  1 
ATOM   1043  O OE1 . GLU   A  1 148 ? -63.815  -33.392 163.395 1.00 52.70  ? 148 GLU   A OE1 1 
ATOM   1044  O OE2 . GLU   A  1 148 ? -64.622  -31.620 162.386 1.00 53.19  ? 148 GLU   A OE2 1 
ATOM   1045  N N   . LYS   A  1 149 ? -67.425  -37.292 164.972 1.00 39.01  ? 149 LYS   A N   1 
ATOM   1046  C CA  . LYS   A  1 149 ? -67.484  -38.719 165.307 1.00 38.41  ? 149 LYS   A CA  1 
ATOM   1047  C C   . LYS   A  1 149 ? -68.890  -39.295 165.093 1.00 38.16  ? 149 LYS   A C   1 
ATOM   1048  O O   . LYS   A  1 149 ? -69.043  -40.340 164.452 1.00 38.38  ? 149 LYS   A O   1 
ATOM   1049  C CB  . LYS   A  1 149 ? -67.045  -38.915 166.764 1.00 39.26  ? 149 LYS   A CB  1 
ATOM   1050  C CG  . LYS   A  1 149 ? -66.878  -40.358 167.213 1.00 40.22  ? 149 LYS   A CG  1 
ATOM   1051  C CD  . LYS   A  1 149 ? -66.156  -40.438 168.558 1.00 40.39  ? 149 LYS   A CD  1 
ATOM   1052  C CE  . LYS   A  1 149 ? -67.094  -40.231 169.729 1.00 40.01  ? 149 LYS   A CE  1 
ATOM   1053  N NZ  . LYS   A  1 149 ? -66.409  -40.532 171.015 1.00 40.43  ? 149 LYS   A NZ  1 
ATOM   1054  N N   . LEU   A  1 150 ? -69.903  -38.603 165.625 1.00 37.70  ? 150 LEU   A N   1 
ATOM   1055  C CA  . LEU   A  1 150 ? -71.314  -38.966 165.417 1.00 36.89  ? 150 LEU   A CA  1 
ATOM   1056  C C   . LEU   A  1 150 ? -71.705  -38.971 163.940 1.00 36.35  ? 150 LEU   A C   1 
ATOM   1057  O O   . LEU   A  1 150 ? -72.380  -39.890 163.477 1.00 36.50  ? 150 LEU   A O   1 
ATOM   1058  C CB  . LEU   A  1 150 ? -72.244  -38.014 166.172 1.00 36.37  ? 150 LEU   A CB  1 
ATOM   1059  C CG  . LEU   A  1 150 ? -72.230  -38.131 167.698 1.00 37.55  ? 150 LEU   A CG  1 
ATOM   1060  C CD1 . LEU   A  1 150 ? -72.749  -36.851 168.335 1.00 37.40  ? 150 LEU   A CD1 1 
ATOM   1061  C CD2 . LEU   A  1 150 ? -73.032  -39.338 168.172 1.00 37.57  ? 150 LEU   A CD2 1 
ATOM   1062  N N   . ASN   A  1 151 ? -71.272  -37.945 163.214 1.00 35.88  ? 151 ASN   A N   1 
ATOM   1063  C CA  . ASN   A  1 151 ? -71.588  -37.802 161.788 1.00 36.40  ? 151 ASN   A CA  1 
ATOM   1064  C C   . ASN   A  1 151 ? -70.900  -38.841 160.913 1.00 37.33  ? 151 ASN   A C   1 
ATOM   1065  O O   . ASN   A  1 151 ? -71.493  -39.322 159.944 1.00 37.98  ? 151 ASN   A O   1 
ATOM   1066  C CB  . ASN   A  1 151 ? -71.226  -36.398 161.294 1.00 36.85  ? 151 ASN   A CB  1 
ATOM   1067  C CG  . ASN   A  1 151 ? -72.145  -35.325 161.850 1.00 37.63  ? 151 ASN   A CG  1 
ATOM   1068  O OD1 . ASN   A  1 151 ? -73.094  -35.611 162.584 1.00 38.63  ? 151 ASN   A OD1 1 
ATOM   1069  N ND2 . ASN   A  1 151 ? -71.876  -34.084 161.485 1.00 38.42  ? 151 ASN   A ND2 1 
ATOM   1070  N N   . ARG   A  1 152 ? -69.654  -39.173 161.247 1.00 37.56  ? 152 ARG   A N   1 
ATOM   1071  C CA  . ARG   A  1 152 ? -68.910  -40.195 160.518 1.00 39.03  ? 152 ARG   A CA  1 
ATOM   1072  C C   . ARG   A  1 152 ? -69.622  -41.546 160.619 1.00 37.41  ? 152 ARG   A C   1 
ATOM   1073  O O   . ARG   A  1 152 ? -69.827  -42.211 159.606 1.00 33.79  ? 152 ARG   A O   1 
ATOM   1074  C CB  . ARG   A  1 152 ? -67.469  -40.282 161.034 1.00 41.82  ? 152 ARG   A CB  1 
ATOM   1075  C CG  . ARG   A  1 152 ? -66.610  -41.374 160.402 1.00 44.68  ? 152 ARG   A CG  1 
ATOM   1076  C CD  . ARG   A  1 152 ? -65.125  -41.192 160.707 1.00 46.94  ? 152 ARG   A CD  1 
ATOM   1077  N NE  . ARG   A  1 152 ? -64.860  -40.804 162.098 1.00 49.90  ? 152 ARG   A NE  1 
ATOM   1078  C CZ  . ARG   A  1 152 ? -64.934  -41.612 163.163 1.00 51.86  ? 152 ARG   A CZ  1 
ATOM   1079  N NH1 . ARG   A  1 152 ? -65.282  -42.899 163.046 1.00 50.82  ? 152 ARG   A NH1 1 
ATOM   1080  N NH2 . ARG   A  1 152 ? -64.660  -41.122 164.374 1.00 52.24  ? 152 ARG   A NH2 1 
ATOM   1081  N N   . ILE   A  1 153 ? -70.018  -41.924 161.836 1.00 37.95  ? 153 ILE   A N   1 
ATOM   1082  C CA  . ILE   A  1 153 ? -70.724  -43.187 162.071 1.00 37.67  ? 153 ILE   A CA  1 
ATOM   1083  C C   . ILE   A  1 153 ? -72.111  -43.182 161.425 1.00 39.26  ? 153 ILE   A C   1 
ATOM   1084  O O   . ILE   A  1 153 ? -72.488  -44.166 160.785 1.00 40.38  ? 153 ILE   A O   1 
ATOM   1085  C CB  . ILE   A  1 153 ? -70.799  -43.542 163.574 1.00 38.68  ? 153 ILE   A CB  1 
ATOM   1086  C CG1 . ILE   A  1 153 ? -69.388  -43.847 164.104 1.00 37.53  ? 153 ILE   A CG1 1 
ATOM   1087  C CG2 . ILE   A  1 153 ? -71.710  -44.752 163.814 1.00 39.28  ? 153 ILE   A CG2 1 
ATOM   1088  C CD1 . ILE   A  1 153 ? -69.274  -43.842 165.616 1.00 37.97  ? 153 ILE   A CD1 1 
ATOM   1089  N N   . LEU   A  1 154 ? -72.859  -42.086 161.567 1.00 39.35  ? 154 LEU   A N   1 
ATOM   1090  C CA  . LEU   A  1 154 ? -74.149  -41.962 160.861 1.00 39.71  ? 154 LEU   A CA  1 
ATOM   1091  C C   . LEU   A  1 154 ? -74.006  -42.075 159.342 1.00 39.54  ? 154 LEU   A C   1 
ATOM   1092  O O   . LEU   A  1 154 ? -74.882  -42.627 158.678 1.00 38.71  ? 154 LEU   A O   1 
ATOM   1093  C CB  . LEU   A  1 154 ? -74.880  -40.652 161.188 1.00 41.29  ? 154 LEU   A CB  1 
ATOM   1094  C CG  . LEU   A  1 154 ? -76.122  -40.660 162.085 1.00 43.32  ? 154 LEU   A CG  1 
ATOM   1095  C CD1 . LEU   A  1 154 ? -76.907  -39.381 161.828 1.00 44.47  ? 154 LEU   A CD1 1 
ATOM   1096  C CD2 . LEU   A  1 154 ? -77.030  -41.864 161.859 1.00 42.95  ? 154 LEU   A CD2 1 
ATOM   1097  N N   . SER   A  1 155 ? -72.919  -41.529 158.799 1.00 39.88  ? 155 SER   A N   1 
ATOM   1098  C CA  . SER   A  1 155 ? -72.628  -41.638 157.367 1.00 39.63  ? 155 SER   A CA  1 
ATOM   1099  C C   . SER   A  1 155 ? -72.458  -43.105 156.963 1.00 39.05  ? 155 SER   A C   1 
ATOM   1100  O O   . SER   A  1 155 ? -73.081  -43.565 156.009 1.00 37.82  ? 155 SER   A O   1 
ATOM   1101  C CB  . SER   A  1 155 ? -71.372  -40.828 157.011 1.00 38.95  ? 155 SER   A CB  1 
ATOM   1102  O OG  . SER   A  1 155 ? -71.125  -40.821 155.619 1.00 37.11  ? 155 SER   A OG  1 
ATOM   1103  N N   . GLU   A  1 156 ? -71.631  -43.822 157.721 1.00 40.81  ? 156 GLU   A N   1 
ATOM   1104  C CA  . GLU   A  1 156 ? -71.393  -45.258 157.519 1.00 42.58  ? 156 GLU   A CA  1 
ATOM   1105  C C   . GLU   A  1 156 ? -72.685  -46.082 157.626 1.00 43.03  ? 156 GLU   A C   1 
ATOM   1106  O O   . GLU   A  1 156 ? -72.913  -46.987 156.822 1.00 43.51  ? 156 GLU   A O   1 
ATOM   1107  C CB  . GLU   A  1 156 ? -70.374  -45.781 158.540 1.00 44.90  ? 156 GLU   A CB  1 
ATOM   1108  C CG  . GLU   A  1 156 ? -68.953  -45.235 158.382 1.00 47.43  ? 156 GLU   A CG  1 
ATOM   1109  C CD  . GLU   A  1 156 ? -68.085  -45.409 159.631 1.00 50.91  ? 156 GLU   A CD  1 
ATOM   1110  O OE1 . GLU   A  1 156 ? -66.939  -44.897 159.641 1.00 52.59  ? 156 GLU   A OE1 1 
ATOM   1111  O OE2 . GLU   A  1 156 ? -68.533  -46.055 160.610 1.00 52.59  ? 156 GLU   A OE2 1 
ATOM   1112  N N   . ARG   A  1 157 ? -73.527  -45.750 158.604 1.00 42.09  ? 157 ARG   A N   1 
ATOM   1113  C CA  . ARG   A  1 157 ? -74.743  -46.523 158.892 1.00 43.36  ? 157 ARG   A CA  1 
ATOM   1114  C C   . ARG   A  1 157 ? -75.886  -46.288 157.906 1.00 41.47  ? 157 ARG   A C   1 
ATOM   1115  O O   . ARG   A  1 157 ? -76.703  -47.186 157.675 1.00 42.15  ? 157 ARG   A O   1 
ATOM   1116  C CB  . ARG   A  1 157 ? -75.241  -46.226 160.307 1.00 45.60  ? 157 ARG   A CB  1 
ATOM   1117  C CG  . ARG   A  1 157 ? -74.299  -46.693 161.403 1.00 48.07  ? 157 ARG   A CG  1 
ATOM   1118  C CD  . ARG   A  1 157 ? -74.457  -48.171 161.677 1.00 49.69  ? 157 ARG   A CD  1 
ATOM   1119  N NE  . ARG   A  1 157 ? -73.307  -48.714 162.389 1.00 52.53  ? 157 ARG   A NE  1 
ATOM   1120  C CZ  . ARG   A  1 157 ? -73.119  -50.006 162.654 1.00 52.40  ? 157 ARG   A CZ  1 
ATOM   1121  N NH1 . ARG   A  1 157 ? -74.015  -50.924 162.283 1.00 53.53  ? 157 ARG   A NH1 1 
ATOM   1122  N NH2 . ARG   A  1 157 ? -72.021  -50.382 163.302 1.00 52.20  ? 157 ARG   A NH2 1 
ATOM   1123  N N   . THR   A  1 158 ? -75.950  -45.087 157.342 1.00 38.24  ? 158 THR   A N   1 
ATOM   1124  C CA  . THR   A  1 158 ? -77.056  -44.690 156.478 1.00 36.93  ? 158 THR   A CA  1 
ATOM   1125  C C   . THR   A  1 158 ? -76.748  -44.766 154.981 1.00 36.40  ? 158 THR   A C   1 
ATOM   1126  O O   . THR   A  1 158 ? -77.668  -44.935 154.180 1.00 35.27  ? 158 THR   A O   1 
ATOM   1127  C CB  . THR   A  1 158 ? -77.492  -43.250 156.806 1.00 36.35  ? 158 THR   A CB  1 
ATOM   1128  O OG1 . THR   A  1 158 ? -76.375  -42.364 156.660 1.00 35.15  ? 158 THR   A OG1 1 
ATOM   1129  C CG2 . THR   A  1 158 ? -78.030  -43.161 158.235 1.00 35.77  ? 158 THR   A CG2 1 
ATOM   1130  N N   . GLY   A  1 159 ? -75.472  -44.616 154.611 1.00 36.46  ? 159 GLY   A N   1 
ATOM   1131  C CA  . GLY   A  1 159 ? -75.066  -44.448 153.212 1.00 36.40  ? 159 GLY   A CA  1 
ATOM   1132  C C   . GLY   A  1 159 ? -75.031  -42.999 152.726 1.00 37.48  ? 159 GLY   A C   1 
ATOM   1133  O O   . GLY   A  1 159 ? -74.624  -42.744 151.591 1.00 35.79  ? 159 GLY   A O   1 
ATOM   1134  N N   . GLN   A  1 160 ? -75.438  -42.047 153.571 1.00 37.44  ? 160 GLN   A N   1 
ATOM   1135  C CA  . GLN   A  1 160 ? -75.416  -40.625 153.215 1.00 38.39  ? 160 GLN   A CA  1 
ATOM   1136  C C   . GLN   A  1 160 ? -74.035  -40.049 153.495 1.00 38.26  ? 160 GLN   A C   1 
ATOM   1137  O O   . GLN   A  1 160 ? -73.309  -40.556 154.353 1.00 38.99  ? 160 GLN   A O   1 
ATOM   1138  C CB  . GLN   A  1 160 ? -76.463  -39.838 154.014 1.00 38.76  ? 160 GLN   A CB  1 
ATOM   1139  C CG  . GLN   A  1 160 ? -77.890  -40.358 153.922 1.00 38.91  ? 160 GLN   A CG  1 
ATOM   1140  C CD  . GLN   A  1 160 ? -78.474  -40.322 152.518 1.00 39.82  ? 160 GLN   A CD  1 
ATOM   1141  O OE1 . GLN   A  1 160 ? -77.979  -39.629 151.628 1.00 41.04  ? 160 GLN   A OE1 1 
ATOM   1142  N NE2 . GLN   A  1 160 ? -79.552  -41.065 152.319 1.00 40.51  ? 160 GLN   A NE2 1 
ATOM   1143  N N   . SER   A  1 161 ? -73.675  -38.988 152.775 1.00 38.14  ? 161 SER   A N   1 
ATOM   1144  C CA  . SER   A  1 161 ? -72.378  -38.318 152.978 1.00 37.94  ? 161 SER   A CA  1 
ATOM   1145  C C   . SER   A  1 161 ? -72.322  -37.599 154.329 1.00 36.91  ? 161 SER   A C   1 
ATOM   1146  O O   . SER   A  1 161 ? -73.356  -37.238 154.892 1.00 34.96  ? 161 SER   A O   1 
ATOM   1147  C CB  . SER   A  1 161 ? -72.104  -37.311 151.857 1.00 38.30  ? 161 SER   A CB  1 
ATOM   1148  O OG  . SER   A  1 161 ? -73.002  -36.215 151.919 1.00 39.11  ? 161 SER   A OG  1 
ATOM   1149  N N   . ILE   A  1 162 ? -71.107  -37.395 154.832 1.00 36.70  ? 162 ILE   A N   1 
ATOM   1150  C CA  . ILE   A  1 162 ? -70.887  -36.677 156.093 1.00 37.84  ? 162 ILE   A CA  1 
ATOM   1151  C C   . ILE   A  1 162 ? -71.447  -35.245 156.028 1.00 38.91  ? 162 ILE   A C   1 
ATOM   1152  O O   . ILE   A  1 162 ? -72.077  -34.799 156.992 1.00 36.83  ? 162 ILE   A O   1 
ATOM   1153  C CB  . ILE   A  1 162 ? -69.387  -36.690 156.510 1.00 38.11  ? 162 ILE   A CB  1 
ATOM   1154  C CG1 . ILE   A  1 162 ? -68.993  -38.101 156.971 1.00 38.94  ? 162 ILE   A CG1 1 
ATOM   1155  C CG2 . ILE   A  1 162 ? -69.086  -35.665 157.609 1.00 37.80  ? 162 ILE   A CG2 1 
ATOM   1156  C CD1 . ILE   A  1 162 ? -67.501  -38.342 157.131 1.00 38.37  ? 162 ILE   A CD1 1 
ATOM   1157  N N   . GLU   A  1 163 ? -71.243  -34.548 154.903 1.00 39.84  ? 163 GLU   A N   1 
ATOM   1158  C CA  . GLU   A  1 163 ? -71.710  -33.157 154.763 1.00 41.63  ? 163 GLU   A CA  1 
ATOM   1159  C C   . GLU   A  1 163 ? -73.231  -33.075 154.626 1.00 40.67  ? 163 GLU   A C   1 
ATOM   1160  O O   . GLU   A  1 163 ? -73.826  -32.103 155.096 1.00 39.61  ? 163 GLU   A O   1 
ATOM   1161  C CB  . GLU   A  1 163 ? -71.022  -32.403 153.606 1.00 43.26  ? 163 GLU   A CB  1 
ATOM   1162  C CG  . GLU   A  1 163 ? -69.498  -32.476 153.620 1.00 46.71  ? 163 GLU   A CG  1 
ATOM   1163  C CD  . GLU   A  1 163 ? -68.775  -31.205 153.195 1.00 50.49  ? 163 GLU   A CD  1 
ATOM   1164  O OE1 . GLU   A  1 163 ? -69.300  -30.441 152.355 1.00 54.58  ? 163 GLU   A OE1 1 
ATOM   1165  O OE2 . GLU   A  1 163 ? -67.643  -30.994 153.686 1.00 53.51  ? 163 GLU   A OE2 1 
ATOM   1166  N N   . LYS   A  1 164 ? -73.855  -34.078 153.996 1.00 39.40  ? 164 LYS   A N   1 
ATOM   1167  C CA  . LYS   A  1 164 ? -75.322  -34.172 153.974 1.00 39.34  ? 164 LYS   A CA  1 
ATOM   1168  C C   . LYS   A  1 164 ? -75.891  -34.410 155.379 1.00 39.63  ? 164 LYS   A C   1 
ATOM   1169  O O   . LYS   A  1 164 ? -76.938  -33.858 155.710 1.00 40.03  ? 164 LYS   A O   1 
ATOM   1170  C CB  . LYS   A  1 164 ? -75.827  -35.262 153.019 1.00 39.81  ? 164 LYS   A CB  1 
ATOM   1171  C CG  . LYS   A  1 164 ? -77.341  -35.469 153.091 1.00 41.02  ? 164 LYS   A CG  1 
ATOM   1172  C CD  . LYS   A  1 164 ? -77.938  -36.118 151.854 1.00 42.69  ? 164 LYS   A CD  1 
ATOM   1173  C CE  . LYS   A  1 164 ? -79.379  -35.682 151.618 1.00 44.26  ? 164 LYS   A CE  1 
ATOM   1174  N NZ  . LYS   A  1 164 ? -80.308  -36.153 152.676 1.00 44.22  ? 164 LYS   A NZ  1 
ATOM   1175  N N   . ILE   A  1 165 ? -75.214  -35.234 156.181 1.00 39.51  ? 165 ILE   A N   1 
ATOM   1176  C CA  . ILE   A  1 165 ? -75.581  -35.424 157.591 1.00 40.97  ? 165 ILE   A CA  1 
ATOM   1177  C C   . ILE   A  1 165 ? -75.433  -34.095 158.359 1.00 42.12  ? 165 ILE   A C   1 
ATOM   1178  O O   . ILE   A  1 165 ? -76.300  -33.754 159.168 1.00 41.18  ? 165 ILE   A O   1 
ATOM   1179  C CB  . ILE   A  1 165 ? -74.747  -36.551 158.278 1.00 40.58  ? 165 ILE   A CB  1 
ATOM   1180  C CG1 . ILE   A  1 165 ? -75.038  -37.931 157.662 1.00 40.59  ? 165 ILE   A CG1 1 
ATOM   1181  C CG2 . ILE   A  1 165 ? -74.984  -36.593 159.789 1.00 40.55  ? 165 ILE   A CG2 1 
ATOM   1182  C CD1 . ILE   A  1 165 ? -76.380  -38.532 158.016 1.00 42.31  ? 165 ILE   A CD1 1 
ATOM   1183  N N   . GLN   A  1 166 ? -74.356  -33.351 158.094 1.00 44.15  ? 166 GLN   A N   1 
ATOM   1184  C CA  . GLN   A  1 166 ? -74.089  -32.082 158.799 1.00 46.74  ? 166 GLN   A CA  1 
ATOM   1185  C C   . GLN   A  1 166 ? -75.152  -31.009 158.503 1.00 46.75  ? 166 GLN   A C   1 
ATOM   1186  O O   . GLN   A  1 166 ? -75.637  -30.348 159.426 1.00 44.88  ? 166 GLN   A O   1 
ATOM   1187  C CB  . GLN   A  1 166 ? -72.676  -31.532 158.495 1.00 49.92  ? 166 GLN   A CB  1 
ATOM   1188  C CG  . GLN   A  1 166 ? -71.917  -31.078 159.745 1.00 52.39  ? 166 GLN   A CG  1 
ATOM   1189  C CD  . GLN   A  1 166 ? -70.920  -29.954 159.514 1.00 54.57  ? 166 GLN   A CD  1 
ATOM   1190  O OE1 . GLN   A  1 166 ? -70.767  -29.074 160.363 1.00 54.83  ? 166 GLN   A OE1 1 
ATOM   1191  N NE2 . GLN   A  1 166 ? -70.227  -29.981 158.377 1.00 56.78  ? 166 GLN   A NE2 1 
ATOM   1192  N N   . LYS   A  1 167 ? -75.511  -30.838 157.229 1.00 47.76  ? 167 LYS   A N   1 
ATOM   1193  C CA  . LYS   A  1 167 ? -76.597  -29.918 156.860 1.00 48.84  ? 167 LYS   A CA  1 
ATOM   1194  C C   . LYS   A  1 167 ? -77.943  -30.346 157.441 1.00 45.45  ? 167 LYS   A C   1 
ATOM   1195  O O   . LYS   A  1 167 ? -78.690  -29.511 157.951 1.00 44.47  ? 167 LYS   A O   1 
ATOM   1196  C CB  . LYS   A  1 167 ? -76.735  -29.760 155.343 1.00 54.14  ? 167 LYS   A CB  1 
ATOM   1197  C CG  . LYS   A  1 167 ? -75.986  -28.565 154.784 1.00 61.02  ? 167 LYS   A CG  1 
ATOM   1198  C CD  . LYS   A  1 167 ? -76.299  -28.359 153.308 1.00 65.71  ? 167 LYS   A CD  1 
ATOM   1199  C CE  . LYS   A  1 167 ? -75.043  -28.078 152.501 1.00 68.68  ? 167 LYS   A CE  1 
ATOM   1200  N NZ  . LYS   A  1 167 ? -74.229  -29.315 152.300 1.00 70.94  ? 167 LYS   A NZ  1 
ATOM   1201  N N   . ASP   A  1 168 ? -78.238  -31.641 157.357 1.00 41.59  ? 168 ASP   A N   1 
ATOM   1202  C CA  . ASP   A  1 168 ? -79.526  -32.173 157.807 1.00 39.72  ? 168 ASP   A CA  1 
ATOM   1203  C C   . ASP   A  1 168 ? -79.688  -32.217 159.334 1.00 37.80  ? 168 ASP   A C   1 
ATOM   1204  O O   . ASP   A  1 168 ? -80.813  -32.277 159.822 1.00 37.32  ? 168 ASP   A O   1 
ATOM   1205  C CB  . ASP   A  1 168 ? -79.779  -33.566 157.202 1.00 38.56  ? 168 ASP   A CB  1 
ATOM   1206  C CG  . ASP   A  1 168 ? -80.033  -33.527 155.695 1.00 37.84  ? 168 ASP   A CG  1 
ATOM   1207  O OD1 . ASP   A  1 168 ? -80.316  -32.451 155.130 1.00 38.19  ? 168 ASP   A OD1 1 
ATOM   1208  O OD2 . ASP   A  1 168 ? -79.962  -34.595 155.064 1.00 37.71  ? 168 ASP   A OD2 1 
ATOM   1209  N N   . THR   A  1 169 ? -78.582  -32.187 160.074 1.00 37.09  ? 169 THR   A N   1 
ATOM   1210  C CA  . THR   A  1 169 ? -78.610  -32.139 161.544 1.00 36.25  ? 169 THR   A CA  1 
ATOM   1211  C C   . THR   A  1 169 ? -78.292  -30.749 162.118 1.00 36.73  ? 169 THR   A C   1 
ATOM   1212  O O   . THR   A  1 169 ? -78.185  -30.604 163.335 1.00 36.20  ? 169 THR   A O   1 
ATOM   1213  C CB  . THR   A  1 169 ? -77.623  -33.159 162.147 1.00 35.40  ? 169 THR   A CB  1 
ATOM   1214  O OG1 . THR   A  1 169 ? -76.320  -32.946 161.597 1.00 34.80  ? 169 THR   A OG1 1 
ATOM   1215  C CG2 . THR   A  1 169 ? -78.076  -34.584 161.859 1.00 35.90  ? 169 THR   A CG2 1 
ATOM   1216  N N   . ASP   A  1 170 ? -78.157  -29.728 161.269 1.00 37.68  ? 170 ASP   A N   1 
ATOM   1217  C CA  . ASP   A  1 170 ? -77.822  -28.380 161.752 1.00 39.14  ? 170 ASP   A CA  1 
ATOM   1218  C C   . ASP   A  1 170 ? -78.910  -27.851 162.683 1.00 39.20  ? 170 ASP   A C   1 
ATOM   1219  O O   . ASP   A  1 170 ? -78.613  -27.243 163.708 1.00 39.01  ? 170 ASP   A O   1 
ATOM   1220  C CB  . ASP   A  1 170 ? -77.608  -27.401 160.595 1.00 40.62  ? 170 ASP   A CB  1 
ATOM   1221  C CG  . ASP   A  1 170 ? -77.010  -26.083 161.054 1.00 40.99  ? 170 ASP   A CG  1 
ATOM   1222  O OD1 . ASP   A  1 170 ? -75.838  -26.079 161.470 1.00 43.05  ? 170 ASP   A OD1 1 
ATOM   1223  O OD2 . ASP   A  1 170 ? -77.711  -25.055 161.010 1.00 42.13  ? 170 ASP   A OD2 1 
ATOM   1224  N N   . ARG   A  1 171 ? -80.148  -28.160 162.318 1.00 39.36  ? 171 ARG   A N   1 
ATOM   1225  C CA  . ARG   A  1 171 ? -81.289  -27.831 163.193 1.00 39.02  ? 171 ARG   A CA  1 
ATOM   1226  C C   . ARG   A  1 171 ? -82.124  -29.100 163.347 1.00 37.01  ? 171 ARG   A C   1 
ATOM   1227  O O   . ARG   A  1 171 ? -81.799  -30.103 162.706 1.00 35.91  ? 171 ARG   A O   1 
ATOM   1228  C CB  . ARG   A  1 171 ? -82.132  -26.700 162.605 1.00 42.04  ? 171 ARG   A CB  1 
ATOM   1229  C CG  . ARG   A  1 171 ? -81.347  -25.463 162.196 1.00 45.38  ? 171 ARG   A CG  1 
ATOM   1230  C CD  . ARG   A  1 171 ? -81.854  -24.205 162.870 1.00 46.83  ? 171 ARG   A CD  1 
ATOM   1231  N NE  . ARG   A  1 171 ? -81.086  -23.040 162.464 1.00 47.90  ? 171 ARG   A NE  1 
ATOM   1232  C CZ  . ARG   A  1 171 ? -80.718  -22.063 163.280 1.00 48.55  ? 171 ARG   A CZ  1 
ATOM   1233  N NH1 . ARG   A  1 171 ? -80.047  -21.027 162.815 1.00 49.29  ? 171 ARG   A NH1 1 
ATOM   1234  N NH2 . ARG   A  1 171 ? -81.023  -22.128 164.563 1.00 48.06  ? 171 ARG   A NH2 1 
ATOM   1235  N N   . ASP   A  1 172 ? -83.146  -29.045 164.184 1.00 35.68  ? 172 ASP   A N   1 
ATOM   1236  C CA  . ASP   A  1 172 ? -84.060  -30.173 164.383 1.00 35.05  ? 172 ASP   A CA  1 
ATOM   1237  C C   . ASP   A  1 172 ? -84.674  -30.574 163.053 1.00 33.78  ? 172 ASP   A C   1 
ATOM   1238  O O   . ASP   A  1 172 ? -85.176  -29.719 162.323 1.00 32.78  ? 172 ASP   A O   1 
ATOM   1239  C CB  . ASP   A  1 172 ? -85.197  -29.813 165.348 1.00 36.03  ? 172 ASP   A CB  1 
ATOM   1240  C CG  . ASP   A  1 172 ? -84.761  -29.756 166.797 1.00 35.87  ? 172 ASP   A CG  1 
ATOM   1241  O OD1 . ASP   A  1 172 ? -83.557  -29.928 167.099 1.00 37.46  ? 172 ASP   A OD1 1 
ATOM   1242  O OD2 . ASP   A  1 172 ? -85.650  -29.530 167.644 1.00 34.73  ? 172 ASP   A OD2 1 
ATOM   1243  N N   . ASN   A  1 173 ? -84.618  -31.871 162.751 1.00 33.43  ? 173 ASN   A N   1 
ATOM   1244  C CA  . ASN   A  1 173 ? -85.080  -32.425 161.475 1.00 32.88  ? 173 ASN   A CA  1 
ATOM   1245  C C   . ASN   A  1 173 ? -85.970  -33.641 161.763 1.00 32.82  ? 173 ASN   A C   1 
ATOM   1246  O O   . ASN   A  1 173 ? -85.485  -34.739 162.048 1.00 30.24  ? 173 ASN   A O   1 
ATOM   1247  C CB  . ASN   A  1 173 ? -83.861  -32.816 160.632 1.00 33.31  ? 173 ASN   A CB  1 
ATOM   1248  C CG  . ASN   A  1 173 ? -84.192  -33.182 159.183 1.00 33.24  ? 173 ASN   A CG  1 
ATOM   1249  O OD1 . ASN   A  1 173 ? -83.273  -33.353 158.388 1.00 34.94  ? 173 ASN   A OD1 1 
ATOM   1250  N ND2 . ASN   A  1 173 ? -85.471  -33.308 158.830 1.00 33.31  ? 173 ASN   A ND2 1 
ATOM   1251  N N   . PHE   A  1 174 ? -87.281  -33.423 161.691 1.00 34.22  ? 174 PHE   A N   1 
ATOM   1252  C CA  . PHE   A  1 174 ? -88.261  -34.462 161.987 1.00 34.28  ? 174 PHE   A CA  1 
ATOM   1253  C C   . PHE   A  1 174 ? -88.519  -35.285 160.735 1.00 34.35  ? 174 PHE   A C   1 
ATOM   1254  O O   . PHE   A  1 174 ? -88.662  -34.739 159.647 1.00 34.01  ? 174 PHE   A O   1 
ATOM   1255  C CB  . PHE   A  1 174 ? -89.547  -33.843 162.529 1.00 34.32  ? 174 PHE   A CB  1 
ATOM   1256  C CG  . PHE   A  1 174 ? -89.369  -33.149 163.853 1.00 34.92  ? 174 PHE   A CG  1 
ATOM   1257  C CD1 . PHE   A  1 174 ? -89.467  -33.862 165.046 1.00 35.12  ? 174 PHE   A CD1 1 
ATOM   1258  C CD2 . PHE   A  1 174 ? -89.091  -31.784 163.913 1.00 35.44  ? 174 PHE   A CD2 1 
ATOM   1259  C CE1 . PHE   A  1 174 ? -89.302  -33.228 166.273 1.00 34.91  ? 174 PHE   A CE1 1 
ATOM   1260  C CE2 . PHE   A  1 174 ? -88.922  -31.145 165.138 1.00 34.87  ? 174 PHE   A CE2 1 
ATOM   1261  C CZ  . PHE   A  1 174 ? -89.027  -31.868 166.318 1.00 35.10  ? 174 PHE   A CZ  1 
ATOM   1262  N N   . LEU   A  1 175 ? -88.548  -36.604 160.904 1.00 36.44  ? 175 LEU   A N   1 
ATOM   1263  C CA  . LEU   A  1 175 ? -88.760  -37.552 159.809 1.00 37.57  ? 175 LEU   A CA  1 
ATOM   1264  C C   . LEU   A  1 175 ? -89.862  -38.534 160.185 1.00 37.29  ? 175 LEU   A C   1 
ATOM   1265  O O   . LEU   A  1 175 ? -89.896  -39.022 161.316 1.00 37.56  ? 175 LEU   A O   1 
ATOM   1266  C CB  . LEU   A  1 175 ? -87.481  -38.351 159.539 1.00 38.22  ? 175 LEU   A CB  1 
ATOM   1267  C CG  . LEU   A  1 175 ? -86.194  -37.587 159.221 1.00 39.70  ? 175 LEU   A CG  1 
ATOM   1268  C CD1 . LEU   A  1 175 ? -85.042  -38.566 159.136 1.00 40.35  ? 175 LEU   A CD1 1 
ATOM   1269  C CD2 . LEU   A  1 175 ? -86.323  -36.806 157.917 1.00 41.15  ? 175 LEU   A CD2 1 
ATOM   1270  N N   . THR   A  1 176 ? -90.743  -38.839 159.235 1.00 36.48  ? 176 THR   A N   1 
ATOM   1271  C CA  . THR   A  1 176 ? -91.685  -39.949 159.397 1.00 36.63  ? 176 THR   A CA  1 
ATOM   1272  C C   . THR   A  1 176 ? -90.921  -41.273 159.333 1.00 34.99  ? 176 THR   A C   1 
ATOM   1273  O O   . THR   A  1 176 ? -89.753  -41.302 158.944 1.00 35.56  ? 176 THR   A O   1 
ATOM   1274  C CB  . THR   A  1 176 ? -92.770  -39.970 158.298 1.00 37.06  ? 176 THR   A CB  1 
ATOM   1275  O OG1 . THR   A  1 176 ? -92.166  -40.224 157.018 1.00 36.20  ? 176 THR   A OG1 1 
ATOM   1276  C CG2 . THR   A  1 176 ? -93.552  -38.645 158.264 1.00 37.38  ? 176 THR   A CG2 1 
ATOM   1277  N N   . ALA   A  1 177 ? -91.587  -42.360 159.714 1.00 35.12  ? 177 ALA   A N   1 
ATOM   1278  C CA  . ALA   A  1 177 ? -91.008  -43.710 159.622 1.00 35.80  ? 177 ALA   A CA  1 
ATOM   1279  C C   . ALA   A  1 177 ? -90.580  -44.032 158.188 1.00 35.94  ? 177 ALA   A C   1 
ATOM   1280  O O   . ALA   A  1 177 ? -89.492  -44.551 157.966 1.00 35.20  ? 177 ALA   A O   1 
ATOM   1281  C CB  . ALA   A  1 177 ? -91.995  -44.753 160.121 1.00 34.87  ? 177 ALA   A CB  1 
ATOM   1282  N N   . GLU   A  1 178 ? -91.432  -43.693 157.225 1.00 37.58  ? 178 GLU   A N   1 
ATOM   1283  C CA  . GLU   A  1 178 ? -91.125  -43.908 155.810 1.00 39.86  ? 178 GLU   A CA  1 
ATOM   1284  C C   . GLU   A  1 178 ? -89.936  -43.052 155.346 1.00 39.20  ? 178 GLU   A C   1 
ATOM   1285  O O   . GLU   A  1 178 ? -89.046  -43.559 154.664 1.00 37.05  ? 178 GLU   A O   1 
ATOM   1286  C CB  . GLU   A  1 178 ? -92.361  -43.638 154.937 1.00 41.52  ? 178 GLU   A CB  1 
ATOM   1287  C CG  . GLU   A  1 178 ? -92.225  -44.106 153.491 1.00 44.61  ? 178 GLU   A CG  1 
ATOM   1288  C CD  . GLU   A  1 178 ? -91.974  -45.603 153.376 1.00 44.93  ? 178 GLU   A CD  1 
ATOM   1289  O OE1 . GLU   A  1 178 ? -92.797  -46.383 153.899 1.00 45.97  ? 178 GLU   A OE1 1 
ATOM   1290  O OE2 . GLU   A  1 178 ? -90.952  -45.995 152.776 1.00 46.14  ? 178 GLU   A OE2 1 
ATOM   1291  N N   . GLU   A  1 179 ? -89.920  -41.774 155.737 1.00 39.21  ? 179 GLU   A N   1 
ATOM   1292  C CA  . GLU   A  1 179 ? -88.796  -40.871 155.438 1.00 39.23  ? 179 GLU   A CA  1 
ATOM   1293  C C   . GLU   A  1 179 ? -87.486  -41.366 156.049 1.00 38.76  ? 179 GLU   A C   1 
ATOM   1294  O O   . GLU   A  1 179 ? -86.438  -41.288 155.409 1.00 39.68  ? 179 GLU   A O   1 
ATOM   1295  C CB  . GLU   A  1 179 ? -89.092  -39.434 155.901 1.00 39.95  ? 179 GLU   A CB  1 
ATOM   1296  C CG  . GLU   A  1 179 ? -90.083  -38.692 155.002 1.00 40.15  ? 179 GLU   A CG  1 
ATOM   1297  C CD  . GLU   A  1 179 ? -90.554  -37.357 155.561 1.00 41.05  ? 179 GLU   A CD  1 
ATOM   1298  O OE1 . GLU   A  1 179 ? -90.265  -37.049 156.735 1.00 42.68  ? 179 GLU   A OE1 1 
ATOM   1299  O OE2 . GLU   A  1 179 ? -91.231  -36.608 154.820 1.00 41.26  ? 179 GLU   A OE2 1 
ATOM   1300  N N   . ALA   A  1 180 ? -87.552  -41.877 157.278 1.00 38.67  ? 180 ALA   A N   1 
ATOM   1301  C CA  . ALA   A  1 180 ? -86.387  -42.491 157.935 1.00 38.68  ? 180 ALA   A CA  1 
ATOM   1302  C C   . ALA   A  1 180 ? -85.837  -43.681 157.149 1.00 39.14  ? 180 ALA   A C   1 
ATOM   1303  O O   . ALA   A  1 180 ? -84.623  -43.872 157.088 1.00 37.58  ? 180 ALA   A O   1 
ATOM   1304  C CB  . ALA   A  1 180 ? -86.735  -42.927 159.351 1.00 38.48  ? 180 ALA   A CB  1 
ATOM   1305  N N   . LYS   A  1 181 ? -86.732  -44.474 156.560 1.00 40.49  ? 181 LYS   A N   1 
ATOM   1306  C CA  . LYS   A  1 181 ? -86.338  -45.638 155.765 1.00 42.60  ? 181 LYS   A CA  1 
ATOM   1307  C C   . LYS   A  1 181 ? -85.551  -45.239 154.518 1.00 42.74  ? 181 LYS   A C   1 
ATOM   1308  O O   . LYS   A  1 181 ? -84.457  -45.757 154.280 1.00 40.82  ? 181 LYS   A O   1 
ATOM   1309  C CB  . LYS   A  1 181 ? -87.562  -46.468 155.364 1.00 43.72  ? 181 LYS   A CB  1 
ATOM   1310  C CG  . LYS   A  1 181 ? -87.220  -47.800 154.704 1.00 45.14  ? 181 LYS   A CG  1 
ATOM   1311  C CD  . LYS   A  1 181 ? -88.434  -48.429 154.048 1.00 45.88  ? 181 LYS   A CD  1 
ATOM   1312  C CE  . LYS   A  1 181 ? -88.032  -49.543 153.100 1.00 45.93  ? 181 LYS   A CE  1 
ATOM   1313  N NZ  . LYS   A  1 181 ? -89.215  -50.351 152.701 1.00 46.63  ? 181 LYS   A NZ  1 
ATOM   1314  N N   . GLU   A  1 182 ? -86.115  -44.328 153.729 1.00 44.71  ? 182 GLU   A N   1 
ATOM   1315  C CA  . GLU   A  1 182 ? -85.420  -43.818 152.538 1.00 46.85  ? 182 GLU   A CA  1 
ATOM   1316  C C   . GLU   A  1 182 ? -84.168  -43.000 152.866 1.00 44.14  ? 182 GLU   A C   1 
ATOM   1317  O O   . GLU   A  1 182 ? -83.280  -42.901 152.025 1.00 42.83  ? 182 GLU   A O   1 
ATOM   1318  C CB  . GLU   A  1 182 ? -86.363  -43.078 151.570 1.00 50.72  ? 182 GLU   A CB  1 
ATOM   1319  C CG  . GLU   A  1 182 ? -87.110  -41.870 152.112 1.00 55.82  ? 182 GLU   A CG  1 
ATOM   1320  C CD  . GLU   A  1 182 ? -88.378  -41.547 151.320 1.00 61.65  ? 182 GLU   A CD  1 
ATOM   1321  O OE1 . GLU   A  1 182 ? -88.564  -40.365 150.951 1.00 64.85  ? 182 GLU   A OE1 1 
ATOM   1322  O OE2 . GLU   A  1 182 ? -89.195  -42.467 151.069 1.00 64.11  ? 182 GLU   A OE2 1 
ATOM   1323  N N   . TYR   A  1 183 ? -84.085  -42.441 154.079 1.00 41.41  ? 183 TYR   A N   1 
ATOM   1324  C CA  . TYR   A  1 183 ? -82.851  -41.803 154.555 1.00 39.92  ? 183 TYR   A CA  1 
ATOM   1325  C C   . TYR   A  1 183 ? -81.726  -42.811 154.872 1.00 39.55  ? 183 TYR   A C   1 
ATOM   1326  O O   . TYR   A  1 183 ? -80.541  -42.473 154.750 1.00 38.00  ? 183 TYR   A O   1 
ATOM   1327  C CB  . TYR   A  1 183 ? -83.116  -40.925 155.790 1.00 39.94  ? 183 TYR   A CB  1 
ATOM   1328  C CG  . TYR   A  1 183 ? -82.077  -39.843 155.991 1.00 38.50  ? 183 TYR   A CG  1 
ATOM   1329  C CD1 . TYR   A  1 183 ? -80.912  -40.087 156.717 1.00 38.12  ? 183 TYR   A CD1 1 
ATOM   1330  C CD2 . TYR   A  1 183 ? -82.255  -38.575 155.442 1.00 38.56  ? 183 TYR   A CD2 1 
ATOM   1331  C CE1 . TYR   A  1 183 ? -79.955  -39.097 156.893 1.00 38.92  ? 183 TYR   A CE1 1 
ATOM   1332  C CE2 . TYR   A  1 183 ? -81.307  -37.573 155.616 1.00 38.49  ? 183 TYR   A CE2 1 
ATOM   1333  C CZ  . TYR   A  1 183 ? -80.159  -37.838 156.340 1.00 38.80  ? 183 TYR   A CZ  1 
ATOM   1334  O OH  . TYR   A  1 183 ? -79.215  -36.858 156.516 1.00 38.37  ? 183 TYR   A OH  1 
ATOM   1335  N N   . GLY   A  1 184 ? -82.098  -44.029 155.282 1.00 38.18  ? 184 GLY   A N   1 
ATOM   1336  C CA  . GLY   A  1 184 ? -81.137  -45.071 155.680 1.00 37.08  ? 184 GLY   A CA  1 
ATOM   1337  C C   . GLY   A  1 184 ? -80.965  -45.233 157.189 1.00 37.02  ? 184 GLY   A C   1 
ATOM   1338  O O   . GLY   A  1 184 ? -80.089  -45.988 157.637 1.00 35.43  ? 184 GLY   A O   1 
ATOM   1339  N N   . LEU   A  1 185 ? -81.782  -44.528 157.976 1.00 35.99  ? 185 LEU   A N   1 
ATOM   1340  C CA  . LEU   A  1 185 ? -81.754  -44.647 159.441 1.00 37.39  ? 185 LEU   A CA  1 
ATOM   1341  C C   . LEU   A  1 185 ? -82.381  -45.968 159.903 1.00 36.68  ? 185 LEU   A C   1 
ATOM   1342  O O   . LEU   A  1 185 ? -81.963  -46.540 160.907 1.00 36.78  ? 185 LEU   A O   1 
ATOM   1343  C CB  . LEU   A  1 185 ? -82.471  -43.462 160.099 1.00 37.42  ? 185 LEU   A CB  1 
ATOM   1344  C CG  . LEU   A  1 185 ? -81.819  -42.092 159.891 1.00 37.46  ? 185 LEU   A CG  1 
ATOM   1345  C CD1 . LEU   A  1 185 ? -82.812  -40.974 160.150 1.00 37.90  ? 185 LEU   A CD1 1 
ATOM   1346  C CD2 . LEU   A  1 185 ? -80.586  -41.932 160.773 1.00 38.56  ? 185 LEU   A CD2 1 
ATOM   1347  N N   . ILE   A  1 186 ? -83.396  -46.423 159.175 1.00 37.57  ? 186 ILE   A N   1 
ATOM   1348  C CA  . ILE   A  1 186 ? -83.975  -47.752 159.357 1.00 38.26  ? 186 ILE   A CA  1 
ATOM   1349  C C   . ILE   A  1 186 ? -84.027  -48.499 158.020 1.00 39.36  ? 186 ILE   A C   1 
ATOM   1350  O O   . ILE   A  1 186 ? -83.933  -47.893 156.941 1.00 37.16  ? 186 ILE   A O   1 
ATOM   1351  C CB  . ILE   A  1 186 ? -85.389  -47.689 159.980 1.00 38.39  ? 186 ILE   A CB  1 
ATOM   1352  C CG1 . ILE   A  1 186 ? -86.374  -46.922 159.080 1.00 38.68  ? 186 ILE   A CG1 1 
ATOM   1353  C CG2 . ILE   A  1 186 ? -85.325  -47.069 161.370 1.00 38.27  ? 186 ILE   A CG2 1 
ATOM   1354  C CD1 . ILE   A  1 186 ? -87.803  -46.962 159.574 1.00 39.00  ? 186 ILE   A CD1 1 
ATOM   1355  N N   . ASP   A  1 187 ? -84.196  -49.815 158.117 1.00 39.88  ? 187 ASP   A N   1 
ATOM   1356  C CA  . ASP   A  1 187 ? -84.309  -50.699 156.954 1.00 41.96  ? 187 ASP   A CA  1 
ATOM   1357  C C   . ASP   A  1 187 ? -85.746  -50.944 156.517 1.00 42.57  ? 187 ASP   A C   1 
ATOM   1358  O O   . ASP   A  1 187 ? -85.983  -51.221 155.344 1.00 42.34  ? 187 ASP   A O   1 
ATOM   1359  C CB  . ASP   A  1 187 ? -83.658  -52.045 157.261 1.00 42.46  ? 187 ASP   A CB  1 
ATOM   1360  C CG  . ASP   A  1 187 ? -82.222  -51.898 157.699 1.00 43.62  ? 187 ASP   A CG  1 
ATOM   1361  O OD1 . ASP   A  1 187 ? -81.426  -51.329 156.918 1.00 44.42  ? 187 ASP   A OD1 1 
ATOM   1362  O OD2 . ASP   A  1 187 ? -81.882  -52.334 158.823 1.00 42.84  ? 187 ASP   A OD2 1 
ATOM   1363  N N   . GLU   A  1 188 ? -86.697  -50.863 157.451 1.00 44.89  ? 188 GLU   A N   1 
ATOM   1364  C CA  . GLU   A  1 188 ? -88.084  -51.237 157.171 1.00 46.18  ? 188 GLU   A CA  1 
ATOM   1365  C C   . GLU   A  1 188 ? -89.071  -50.545 158.105 1.00 43.33  ? 188 GLU   A C   1 
ATOM   1366  O O   . GLU   A  1 188 ? -88.767  -50.326 159.276 1.00 41.57  ? 188 GLU   A O   1 
ATOM   1367  C CB  . GLU   A  1 188 ? -88.247  -52.760 157.308 1.00 49.68  ? 188 GLU   A CB  1 
ATOM   1368  C CG  . GLU   A  1 188 ? -89.047  -53.405 156.185 1.00 54.25  ? 188 GLU   A CG  1 
ATOM   1369  C CD  . GLU   A  1 188 ? -88.237  -53.563 154.908 1.00 58.22  ? 188 GLU   A CD  1 
ATOM   1370  O OE1 . GLU   A  1 188 ? -88.650  -53.007 153.864 1.00 60.76  ? 188 GLU   A OE1 1 
ATOM   1371  O OE2 . GLU   A  1 188 ? -87.180  -54.235 154.949 1.00 61.18  ? 188 GLU   A OE2 1 
ATOM   1372  N N   . VAL   A  1 189 ? -90.243  -50.203 157.571 1.00 41.02  ? 189 VAL   A N   1 
ATOM   1373  C CA  . VAL   A  1 189 ? -91.387  -49.788 158.371 1.00 41.34  ? 189 VAL   A CA  1 
ATOM   1374  C C   . VAL   A  1 189 ? -92.132  -51.074 158.745 1.00 42.87  ? 189 VAL   A C   1 
ATOM   1375  O O   . VAL   A  1 189 ? -92.701  -51.734 157.872 1.00 41.83  ? 189 VAL   A O   1 
ATOM   1376  C CB  . VAL   A  1 189 ? -92.322  -48.831 157.592 1.00 40.76  ? 189 VAL   A CB  1 
ATOM   1377  C CG1 . VAL   A  1 189 ? -93.575  -48.504 158.402 1.00 40.48  ? 189 VAL   A CG1 1 
ATOM   1378  C CG2 . VAL   A  1 189 ? -91.581  -47.556 157.208 1.00 40.21  ? 189 VAL   A CG2 1 
ATOM   1379  N N   . MET   A  1 190 ? -92.122  -51.429 160.030 1.00 43.96  ? 190 MET   A N   1 
ATOM   1380  C CA  . MET   A  1 190 ? -92.732  -52.681 160.483 1.00 45.11  ? 190 MET   A CA  1 
ATOM   1381  C C   . MET   A  1 190 ? -94.245  -52.633 160.311 1.00 46.80  ? 190 MET   A C   1 
ATOM   1382  O O   . MET   A  1 190 ? -94.913  -51.738 160.840 1.00 47.75  ? 190 MET   A O   1 
ATOM   1383  C CB  . MET   A  1 190 ? -92.390  -52.982 161.941 1.00 44.52  ? 190 MET   A CB  1 
ATOM   1384  C CG  . MET   A  1 190 ? -92.763  -54.399 162.368 1.00 44.68  ? 190 MET   A CG  1 
ATOM   1385  S SD  . MET   A  1 190 ? -92.399  -54.768 164.094 1.00 42.13  ? 190 MET   A SD  1 
ATOM   1386  C CE  . MET   A  1 190 ? -90.620  -54.576 164.130 1.00 42.52  ? 190 MET   A CE  1 
ATOM   1387  N N   . VAL   A  1 191 ? -94.762  -53.611 159.571 1.00 47.18  ? 191 VAL   A N   1 
ATOM   1388  C CA  . VAL   A  1 191 ? -96.170  -53.682 159.205 1.00 48.37  ? 191 VAL   A CA  1 
ATOM   1389  C C   . VAL   A  1 191 ? -96.881  -54.532 160.282 1.00 47.51  ? 191 VAL   A C   1 
ATOM   1390  O O   . VAL   A  1 191 ? -96.211  -55.247 161.035 1.00 45.92  ? 191 VAL   A O   1 
ATOM   1391  C CB  . VAL   A  1 191 ? -96.293  -54.233 157.746 1.00 52.21  ? 191 VAL   A CB  1 
ATOM   1392  C CG1 . VAL   A  1 191 ? -96.360  -55.764 157.703 1.00 52.67  ? 191 VAL   A CG1 1 
ATOM   1393  C CG2 . VAL   A  1 191 ? -97.458  -53.587 156.987 1.00 53.86  ? 191 VAL   A CG2 1 
ATOM   1394  N N   . PRO   A  1 192 ? -98.222  -54.430 160.401 1.00 47.82  ? 192 PRO   A N   1 
ATOM   1395  C CA  . PRO   A  1 192 ? -98.897  -55.266 161.405 1.00 48.12  ? 192 PRO   A CA  1 
ATOM   1396  C C   . PRO   A  1 192 ? -98.753  -56.779 161.179 1.00 49.10  ? 192 PRO   A C   1 
ATOM   1397  O O   . PRO   A  1 192 ? -98.652  -57.222 160.035 1.00 46.05  ? 192 PRO   A O   1 
ATOM   1398  C CB  . PRO   A  1 192 ? -100.363 -54.846 161.268 1.00 48.28  ? 192 PRO   A CB  1 
ATOM   1399  C CG  . PRO   A  1 192 ? -100.293 -53.434 160.811 1.00 48.35  ? 192 PRO   A CG  1 
ATOM   1400  C CD  . PRO   A  1 192 ? -99.144  -53.419 159.847 1.00 48.38  ? 192 PRO   A CD  1 
ATOM   1401  N N   . GLU   A  1 193 ? -98.743  -57.550 162.267 1.00 50.56  ? 193 GLU   A N   1 
ATOM   1402  C CA  . GLU   A  1 193 ? -98.668  -59.018 162.184 1.00 54.09  ? 193 GLU   A CA  1 
ATOM   1403  C C   . GLU   A  1 193 ? -99.903  -59.632 161.510 1.00 55.08  ? 193 GLU   A C   1 
ATOM   1404  O O   . GLU   A  1 193 ? -100.980 -59.023 161.476 1.00 52.58  ? 193 GLU   A O   1 
ATOM   1405  C CB  . GLU   A  1 193 ? -98.466  -59.643 163.571 1.00 54.54  ? 193 GLU   A CB  1 
ATOM   1406  C CG  . GLU   A  1 193 ? -97.095  -59.375 164.165 1.00 55.46  ? 193 GLU   A CG  1 
ATOM   1407  C CD  . GLU   A  1 193 ? -96.885  -60.032 165.518 1.00 58.28  ? 193 GLU   A CD  1 
ATOM   1408  O OE1 . GLU   A  1 193 ? -96.255  -59.398 166.394 1.00 61.44  ? 193 GLU   A OE1 1 
ATOM   1409  O OE2 . GLU   A  1 193 ? -97.344  -61.177 165.716 1.00 58.78  ? 193 GLU   A OE2 1 
ATOM   1410  N N   . THR   A  1 194 ? -99.724  -60.840 160.979 1.00 58.27  ? 194 THR   A N   1 
ATOM   1411  C CA  . THR   A  1 194 ? -100.758 -61.527 160.203 1.00 60.31  ? 194 THR   A CA  1 
ATOM   1412  C C   . THR   A  1 194 ? -101.786 -62.200 161.123 1.00 62.28  ? 194 THR   A C   1 
ATOM   1413  O O   . THR   A  1 194 ? -101.432 -63.086 161.898 1.00 61.44  ? 194 THR   A O   1 
ATOM   1414  C CB  . THR   A  1 194 ? -100.137 -62.589 159.276 1.00 61.01  ? 194 THR   A CB  1 
ATOM   1415  O OG1 . THR   A  1 194 ? -99.404  -63.536 160.059 1.00 63.45  ? 194 THR   A OG1 1 
ATOM   1416  C CG2 . THR   A  1 194 ? -99.196  -61.939 158.260 1.00 61.42  ? 194 THR   A CG2 1 
ATOM   1417  N N   . LYS   A  1 195 ? -103.048 -61.776 161.019 1.00 64.71  ? 195 LYS   A N   1 
ATOM   1418  C CA  . LYS   A  1 195 ? -104.142 -62.268 161.869 1.00 66.07  ? 195 LYS   A CA  1 
ATOM   1419  C C   . LYS   A  1 195 ? -104.832 -63.469 161.207 1.00 64.61  ? 195 LYS   A C   1 
ATOM   1420  O O   . LYS   A  1 195 ? -106.053 -63.646 161.289 1.00 63.02  ? 195 LYS   A O   1 
ATOM   1421  C CB  . LYS   A  1 195 ? -105.156 -61.142 162.133 1.00 68.52  ? 195 LYS   A CB  1 
ATOM   1422  C CG  . LYS   A  1 195 ? -104.564 -59.873 162.743 1.00 70.21  ? 195 LYS   A CG  1 
ATOM   1423  C CD  . LYS   A  1 195 ? -105.443 -58.648 162.497 1.00 71.68  ? 195 LYS   A CD  1 
ATOM   1424  C CE  . LYS   A  1 195 ? -104.690 -57.336 162.701 1.00 73.14  ? 195 LYS   A CE  1 
ATOM   1425  N NZ  . LYS   A  1 195 ? -104.467 -56.995 164.133 1.00 73.28  ? 195 LYS   A NZ  1 
ATOM   1426  N N   . LEU   B  1 3   ? -85.764  -48.064 187.261 1.00 60.12  ? 3   LEU   B N   1 
ATOM   1427  C CA  . LEU   B  1 3   ? -86.138  -49.463 187.648 1.00 60.19  ? 3   LEU   B CA  1 
ATOM   1428  C C   . LEU   B  1 3   ? -85.169  -50.491 187.042 1.00 59.36  ? 3   LEU   B C   1 
ATOM   1429  O O   . LEU   B  1 3   ? -85.098  -50.641 185.820 1.00 58.55  ? 3   LEU   B O   1 
ATOM   1430  C CB  . LEU   B  1 3   ? -87.584  -49.772 187.234 1.00 61.40  ? 3   LEU   B CB  1 
ATOM   1431  N N   . ILE   B  1 4   ? -84.435  -51.188 187.910 1.00 56.92  ? 4   ILE   B N   1 
ATOM   1432  C CA  . ILE   B  1 4   ? -83.408  -52.150 187.505 1.00 55.05  ? 4   ILE   B CA  1 
ATOM   1433  C C   . ILE   B  1 4   ? -84.072  -53.516 187.291 1.00 52.76  ? 4   ILE   B C   1 
ATOM   1434  O O   . ILE   B  1 4   ? -84.749  -54.014 188.195 1.00 53.91  ? 4   ILE   B O   1 
ATOM   1435  C CB  . ILE   B  1 4   ? -82.299  -52.271 188.583 1.00 56.41  ? 4   ILE   B CB  1 
ATOM   1436  C CG1 . ILE   B  1 4   ? -81.639  -50.907 188.841 1.00 57.47  ? 4   ILE   B CG1 1 
ATOM   1437  C CG2 . ILE   B  1 4   ? -81.240  -53.291 188.173 1.00 56.06  ? 4   ILE   B CG2 1 
ATOM   1438  C CD1 . ILE   B  1 4   ? -80.980  -50.795 190.201 1.00 58.53  ? 4   ILE   B CD1 1 
ATOM   1439  N N   . PRO   B  1 5   ? -83.878  -54.132 186.105 1.00 49.41  ? 5   PRO   B N   1 
ATOM   1440  C CA  . PRO   B  1 5   ? -84.541  -55.410 185.836 1.00 47.71  ? 5   PRO   B CA  1 
ATOM   1441  C C   . PRO   B  1 5   ? -83.980  -56.599 186.619 1.00 46.77  ? 5   PRO   B C   1 
ATOM   1442  O O   . PRO   B  1 5   ? -82.837  -56.572 187.091 1.00 45.20  ? 5   PRO   B O   1 
ATOM   1443  C CB  . PRO   B  1 5   ? -84.335  -55.611 184.331 1.00 48.10  ? 5   PRO   B CB  1 
ATOM   1444  C CG  . PRO   B  1 5   ? -83.119  -54.833 184.005 1.00 48.96  ? 5   PRO   B CG  1 
ATOM   1445  C CD  . PRO   B  1 5   ? -83.101  -53.662 184.943 1.00 48.95  ? 5   PRO   B CD  1 
ATOM   1446  N N   . THR   B  1 6   ? -84.813  -57.629 186.735 1.00 46.62  ? 6   THR   B N   1 
ATOM   1447  C CA  . THR   B  1 6   ? -84.500  -58.853 187.457 1.00 47.07  ? 6   THR   B CA  1 
ATOM   1448  C C   . THR   B  1 6   ? -84.282  -60.006 186.465 1.00 48.95  ? 6   THR   B C   1 
ATOM   1449  O O   . THR   B  1 6   ? -84.944  -60.091 185.429 1.00 49.01  ? 6   THR   B O   1 
ATOM   1450  C CB  . THR   B  1 6   ? -85.632  -59.176 188.455 1.00 46.88  ? 6   THR   B CB  1 
ATOM   1451  O OG1 . THR   B  1 6   ? -85.713  -58.122 189.424 1.00 44.72  ? 6   THR   B OG1 1 
ATOM   1452  C CG2 . THR   B  1 6   ? -85.394  -60.506 189.179 1.00 47.03  ? 6   THR   B CG2 1 
ATOM   1453  N N   . VAL   B  1 7   ? -83.342  -60.883 186.809 1.00 52.20  ? 7   VAL   B N   1 
ATOM   1454  C CA  . VAL   B  1 7   ? -82.938  -62.025 185.987 1.00 55.34  ? 7   VAL   B CA  1 
ATOM   1455  C C   . VAL   B  1 7   ? -82.987  -63.288 186.862 1.00 59.01  ? 7   VAL   B C   1 
ATOM   1456  O O   . VAL   B  1 7   ? -82.643  -63.231 188.043 1.00 56.37  ? 7   VAL   B O   1 
ATOM   1457  C CB  . VAL   B  1 7   ? -81.522  -61.757 185.396 1.00 55.90  ? 7   VAL   B CB  1 
ATOM   1458  C CG1 . VAL   B  1 7   ? -80.625  -62.990 185.391 1.00 57.19  ? 7   VAL   B CG1 1 
ATOM   1459  C CG2 . VAL   B  1 7   ? -81.630  -61.158 184.000 1.00 55.37  ? 7   VAL   B CG2 1 
ATOM   1460  N N   . ILE   B  1 8   ? -83.402  -64.415 186.278 1.00 66.01  ? 8   ILE   B N   1 
ATOM   1461  C CA  . ILE   B  1 8   ? -83.540  -65.687 187.015 1.00 70.85  ? 8   ILE   B CA  1 
ATOM   1462  C C   . ILE   B  1 8   ? -82.546  -66.745 186.518 1.00 70.73  ? 8   ILE   B C   1 
ATOM   1463  O O   . ILE   B  1 8   ? -82.196  -66.794 185.341 1.00 73.30  ? 8   ILE   B O   1 
ATOM   1464  C CB  . ILE   B  1 8   ? -85.006  -66.204 186.975 1.00 73.67  ? 8   ILE   B CB  1 
ATOM   1465  C CG1 . ILE   B  1 8   ? -85.909  -65.210 187.731 1.00 75.61  ? 8   ILE   B CG1 1 
ATOM   1466  C CG2 . ILE   B  1 8   ? -85.118  -67.612 187.567 1.00 74.98  ? 8   ILE   B CG2 1 
ATOM   1467  C CD1 . ILE   B  1 8   ? -87.353  -65.638 187.927 1.00 76.46  ? 8   ILE   B CD1 1 
ATOM   1468  N N   . ARG   B  1 16  ? -82.381  -69.037 191.311 1.00 68.69  ? 16  ARG   B N   1 
ATOM   1469  C CA  . ARG   B  1 16  ? -82.274  -67.822 192.114 1.00 68.86  ? 16  ARG   B CA  1 
ATOM   1470  C C   . ARG   B  1 16  ? -82.519  -66.575 191.262 1.00 69.69  ? 16  ARG   B C   1 
ATOM   1471  O O   . ARG   B  1 16  ? -82.256  -66.580 190.053 1.00 68.12  ? 16  ARG   B O   1 
ATOM   1472  C CB  . ARG   B  1 16  ? -80.902  -67.746 192.796 1.00 68.10  ? 16  ARG   B CB  1 
ATOM   1473  N N   . ALA   B  1 17  ? -83.013  -65.518 191.914 1.00 69.24  ? 17  ALA   B N   1 
ATOM   1474  C CA  . ALA   B  1 17  ? -83.365  -64.248 191.261 1.00 68.64  ? 17  ALA   B CA  1 
ATOM   1475  C C   . ALA   B  1 17  ? -82.362  -63.135 191.605 1.00 66.14  ? 17  ALA   B C   1 
ATOM   1476  O O   . ALA   B  1 17  ? -82.178  -62.806 192.779 1.00 65.52  ? 17  ALA   B O   1 
ATOM   1477  C CB  . ALA   B  1 17  ? -84.770  -63.827 191.669 1.00 68.61  ? 17  ALA   B CB  1 
ATOM   1478  N N   . TYR   B  1 18  ? -81.729  -62.565 190.576 1.00 63.42  ? 18  TYR   B N   1 
ATOM   1479  C CA  . TYR   B  1 18  ? -80.755  -61.476 190.726 1.00 61.34  ? 18  TYR   B CA  1 
ATOM   1480  C C   . TYR   B  1 18  ? -81.254  -60.208 190.044 1.00 56.64  ? 18  TYR   B C   1 
ATOM   1481  O O   . TYR   B  1 18  ? -81.817  -60.276 188.952 1.00 55.29  ? 18  TYR   B O   1 
ATOM   1482  C CB  . TYR   B  1 18  ? -79.429  -61.844 190.044 1.00 63.16  ? 18  TYR   B CB  1 
ATOM   1483  C CG  . TYR   B  1 18  ? -78.650  -62.995 190.643 1.00 66.56  ? 18  TYR   B CG  1 
ATOM   1484  C CD1 . TYR   B  1 18  ? -77.740  -62.783 191.681 1.00 67.50  ? 18  TYR   B CD1 1 
ATOM   1485  C CD2 . TYR   B  1 18  ? -78.785  -64.292 190.140 1.00 68.67  ? 18  TYR   B CD2 1 
ATOM   1486  C CE1 . TYR   B  1 18  ? -77.006  -63.833 192.217 1.00 69.44  ? 18  TYR   B CE1 1 
ATOM   1487  C CE2 . TYR   B  1 18  ? -78.060  -65.350 190.673 1.00 69.39  ? 18  TYR   B CE2 1 
ATOM   1488  C CZ  . TYR   B  1 18  ? -77.173  -65.118 191.711 1.00 71.28  ? 18  TYR   B CZ  1 
ATOM   1489  O OH  . TYR   B  1 18  ? -76.453  -66.168 192.239 1.00 74.00  ? 18  TYR   B OH  1 
ATOM   1490  N N   . ASP   B  1 19  ? -81.014  -59.051 190.658 1.00 53.38  ? 19  ASP   B N   1 
ATOM   1491  C CA  . ASP   B  1 19  ? -81.019  -57.787 189.903 1.00 50.93  ? 19  ASP   B CA  1 
ATOM   1492  C C   . ASP   B  1 19  ? -79.814  -57.834 188.947 1.00 49.37  ? 19  ASP   B C   1 
ATOM   1493  O O   . ASP   B  1 19  ? -78.818  -58.500 189.245 1.00 47.18  ? 19  ASP   B O   1 
ATOM   1494  C CB  . ASP   B  1 19  ? -80.979  -56.557 190.829 1.00 49.83  ? 19  ASP   B CB  1 
ATOM   1495  C CG  . ASP   B  1 19  ? -79.653  -56.404 191.573 1.00 49.33  ? 19  ASP   B CG  1 
ATOM   1496  O OD1 . ASP   B  1 19  ? -78.705  -55.821 191.006 1.00 47.58  ? 19  ASP   B OD1 1 
ATOM   1497  O OD2 . ASP   B  1 19  ? -79.570  -56.851 192.734 1.00 48.81  ? 19  ASP   B OD2 1 
ATOM   1498  N N   . ILE   B  1 20  ? -79.908  -57.149 187.807 1.00 46.87  ? 20  ILE   B N   1 
ATOM   1499  C CA  . ILE   B  1 20  ? -78.911  -57.305 186.733 1.00 46.36  ? 20  ILE   B CA  1 
ATOM   1500  C C   . ILE   B  1 20  ? -77.461  -57.035 187.189 1.00 46.71  ? 20  ILE   B C   1 
ATOM   1501  O O   . ILE   B  1 20  ? -76.543  -57.734 186.760 1.00 45.00  ? 20  ILE   B O   1 
ATOM   1502  C CB  . ILE   B  1 20  ? -79.275  -56.471 185.470 1.00 45.94  ? 20  ILE   B CB  1 
ATOM   1503  C CG1 . ILE   B  1 20  ? -78.487  -56.943 184.235 1.00 46.48  ? 20  ILE   B CG1 1 
ATOM   1504  C CG2 . ILE   B  1 20  ? -79.067  -54.979 185.704 1.00 45.71  ? 20  ILE   B CG2 1 
ATOM   1505  C CD1 . ILE   B  1 20  ? -78.872  -58.322 183.736 1.00 46.31  ? 20  ILE   B CD1 1 
ATOM   1506  N N   . TYR   B  1 21  ? -77.266  -56.059 188.076 1.00 46.91  ? 21  TYR   B N   1 
ATOM   1507  C CA  . TYR   B  1 21  ? -75.924  -55.722 188.567 1.00 47.79  ? 21  TYR   B CA  1 
ATOM   1508  C C   . TYR   B  1 21  ? -75.364  -56.798 189.495 1.00 48.18  ? 21  TYR   B C   1 
ATOM   1509  O O   . TYR   B  1 21  ? -74.172  -57.109 189.435 1.00 50.63  ? 21  TYR   B O   1 
ATOM   1510  C CB  . TYR   B  1 21  ? -75.917  -54.351 189.253 1.00 47.46  ? 21  TYR   B CB  1 
ATOM   1511  C CG  . TYR   B  1 21  ? -76.318  -53.213 188.328 1.00 48.48  ? 21  TYR   B CG  1 
ATOM   1512  C CD1 . TYR   B  1 21  ? -75.667  -53.018 187.108 1.00 49.33  ? 21  TYR   B CD1 1 
ATOM   1513  C CD2 . TYR   B  1 21  ? -77.347  -52.329 188.670 1.00 49.89  ? 21  TYR   B CD2 1 
ATOM   1514  C CE1 . TYR   B  1 21  ? -76.033  -51.984 186.253 1.00 50.85  ? 21  TYR   B CE1 1 
ATOM   1515  C CE2 . TYR   B  1 21  ? -77.716  -51.287 187.821 1.00 50.67  ? 21  TYR   B CE2 1 
ATOM   1516  C CZ  . TYR   B  1 21  ? -77.054  -51.119 186.613 1.00 51.15  ? 21  TYR   B CZ  1 
ATOM   1517  O OH  . TYR   B  1 21  ? -77.404  -50.098 185.758 1.00 52.29  ? 21  TYR   B OH  1 
ATOM   1518  N N   . SER   B  1 22  ? -76.227  -57.371 190.331 1.00 47.06  ? 22  SER   B N   1 
ATOM   1519  C CA  . SER   B  1 22  ? -75.848  -58.483 191.209 1.00 45.89  ? 22  SER   B CA  1 
ATOM   1520  C C   . SER   B  1 22  ? -75.502  -59.747 190.420 1.00 45.26  ? 22  SER   B C   1 
ATOM   1521  O O   . SER   B  1 22  ? -74.625  -60.518 190.828 1.00 44.54  ? 22  SER   B O   1 
ATOM   1522  C CB  . SER   B  1 22  ? -76.968  -58.783 192.212 1.00 46.41  ? 22  SER   B CB  1 
ATOM   1523  O OG  . SER   B  1 22  ? -77.115  -57.717 193.137 1.00 43.97  ? 22  SER   B OG  1 
ATOM   1524  N N   . ARG   B  1 23  ? -76.197  -59.956 189.302 1.00 43.61  ? 23  ARG   B N   1 
ATOM   1525  C CA  . ARG   B  1 23  ? -75.875  -61.046 188.384 1.00 44.26  ? 23  ARG   B CA  1 
ATOM   1526  C C   . ARG   B  1 23  ? -74.481  -60.872 187.778 1.00 44.68  ? 23  ARG   B C   1 
ATOM   1527  O O   . ARG   B  1 23  ? -73.734  -61.850 187.663 1.00 42.14  ? 23  ARG   B O   1 
ATOM   1528  C CB  . ARG   B  1 23  ? -76.927  -61.157 187.270 1.00 44.38  ? 23  ARG   B CB  1 
ATOM   1529  C CG  . ARG   B  1 23  ? -76.660  -62.233 186.218 1.00 46.67  ? 23  ARG   B CG  1 
ATOM   1530  C CD  . ARG   B  1 23  ? -76.686  -63.645 186.787 1.00 47.63  ? 23  ARG   B CD  1 
ATOM   1531  N NE  . ARG   B  1 23  ? -76.350  -64.650 185.773 1.00 50.21  ? 23  ARG   B NE  1 
ATOM   1532  C CZ  . ARG   B  1 23  ? -75.114  -64.983 185.385 1.00 50.48  ? 23  ARG   B CZ  1 
ATOM   1533  N NH1 . ARG   B  1 23  ? -74.954  -65.920 184.454 1.00 49.59  ? 23  ARG   B NH1 1 
ATOM   1534  N NH2 . ARG   B  1 23  ? -74.034  -64.395 185.907 1.00 50.37  ? 23  ARG   B NH2 1 
ATOM   1535  N N   . LEU   B  1 24  ? -74.146  -59.641 187.382 1.00 44.17  ? 24  LEU   B N   1 
ATOM   1536  C CA  . LEU   B  1 24  ? -72.811  -59.334 186.841 1.00 44.04  ? 24  LEU   B CA  1 
ATOM   1537  C C   . LEU   B  1 24  ? -71.701  -59.582 187.863 1.00 43.83  ? 24  LEU   B C   1 
ATOM   1538  O O   . LEU   B  1 24  ? -70.644  -60.119 187.513 1.00 42.97  ? 24  LEU   B O   1 
ATOM   1539  C CB  . LEU   B  1 24  ? -72.733  -57.899 186.292 1.00 44.00  ? 24  LEU   B CB  1 
ATOM   1540  C CG  . LEU   B  1 24  ? -72.925  -57.784 184.777 1.00 44.19  ? 24  LEU   B CG  1 
ATOM   1541  C CD1 . LEU   B  1 24  ? -74.313  -58.229 184.330 1.00 44.44  ? 24  LEU   B CD1 1 
ATOM   1542  C CD2 . LEU   B  1 24  ? -72.645  -56.359 184.314 1.00 44.27  ? 24  LEU   B CD2 1 
ATOM   1543  N N   . LEU   B  1 25  ? -71.954  -59.211 189.117 1.00 43.64  ? 25  LEU   B N   1 
ATOM   1544  C CA  . LEU   B  1 25  ? -71.025  -59.491 190.214 1.00 45.00  ? 25  LEU   B CA  1 
ATOM   1545  C C   . LEU   B  1 25  ? -70.748  -60.992 190.402 1.00 46.00  ? 25  LEU   B C   1 
ATOM   1546  O O   . LEU   B  1 25  ? -69.662  -61.362 190.839 1.00 43.95  ? 25  LEU   B O   1 
ATOM   1547  C CB  . LEU   B  1 25  ? -71.543  -58.888 191.526 1.00 44.66  ? 25  LEU   B CB  1 
ATOM   1548  C CG  . LEU   B  1 25  ? -70.628  -58.981 192.754 1.00 44.64  ? 25  LEU   B CG  1 
ATOM   1549  C CD1 . LEU   B  1 25  ? -69.296  -58.293 192.487 1.00 44.64  ? 25  LEU   B CD1 1 
ATOM   1550  C CD2 . LEU   B  1 25  ? -71.308  -58.384 193.977 1.00 44.16  ? 25  LEU   B CD2 1 
ATOM   1551  N N   . LYS   B  1 26  ? -71.723  -61.842 190.076 1.00 48.20  ? 26  LYS   B N   1 
ATOM   1552  C CA  . LYS   B  1 26  ? -71.549  -63.304 190.131 1.00 50.61  ? 26  LYS   B CA  1 
ATOM   1553  C C   . LYS   B  1 26  ? -70.423  -63.789 189.209 1.00 49.49  ? 26  LYS   B C   1 
ATOM   1554  O O   . LYS   B  1 26  ? -69.666  -64.689 189.577 1.00 49.71  ? 26  LYS   B O   1 
ATOM   1555  C CB  . LYS   B  1 26  ? -72.857  -64.026 189.768 1.00 52.82  ? 26  LYS   B CB  1 
ATOM   1556  C CG  . LYS   B  1 26  ? -72.946  -65.468 190.256 1.00 54.10  ? 26  LYS   B CG  1 
ATOM   1557  C CD  . LYS   B  1 26  ? -73.703  -66.335 189.258 1.00 55.04  ? 26  LYS   B CD  1 
ATOM   1558  C CE  . LYS   B  1 26  ? -74.214  -67.625 189.879 1.00 55.75  ? 26  LYS   B CE  1 
ATOM   1559  N NZ  . LYS   B  1 26  ? -75.251  -68.256 189.016 1.00 56.52  ? 26  LYS   B NZ  1 
ATOM   1560  N N   . ASP   B  1 27  ? -70.318  -63.188 188.021 1.00 48.72  ? 27  ASP   B N   1 
ATOM   1561  C CA  . ASP   B  1 27  ? -69.208  -63.457 187.089 1.00 48.48  ? 27  ASP   B CA  1 
ATOM   1562  C C   . ASP   B  1 27  ? -68.035  -62.461 187.261 1.00 47.33  ? 27  ASP   B C   1 
ATOM   1563  O O   . ASP   B  1 27  ? -67.314  -62.174 186.301 1.00 47.06  ? 27  ASP   B O   1 
ATOM   1564  C CB  . ASP   B  1 27  ? -69.714  -63.473 185.633 1.00 49.68  ? 27  ASP   B CB  1 
ATOM   1565  C CG  . ASP   B  1 27  ? -70.367  -64.797 185.247 1.00 50.87  ? 27  ASP   B CG  1 
ATOM   1566  O OD1 . ASP   B  1 27  ? -71.455  -65.114 185.774 1.00 50.49  ? 27  ASP   B OD1 1 
ATOM   1567  O OD2 . ASP   B  1 27  ? -69.793  -65.515 184.401 1.00 51.71  ? 27  ASP   B OD2 1 
ATOM   1568  N N   . ARG   B  1 28  ? -67.846  -61.957 188.484 1.00 45.45  ? 28  ARG   B N   1 
ATOM   1569  C CA  . ARG   B  1 28  ? -66.701  -61.117 188.857 1.00 45.85  ? 28  ARG   B CA  1 
ATOM   1570  C C   . ARG   B  1 28  ? -66.606  -59.775 188.097 1.00 46.30  ? 28  ARG   B C   1 
ATOM   1571  O O   . ARG   B  1 28  ? -65.509  -59.246 187.900 1.00 45.07  ? 28  ARG   B O   1 
ATOM   1572  C CB  . ARG   B  1 28  ? -65.397  -61.931 188.747 1.00 46.15  ? 28  ARG   B CB  1 
ATOM   1573  C CG  . ARG   B  1 28  ? -65.468  -63.285 189.455 1.00 47.19  ? 28  ARG   B CG  1 
ATOM   1574  C CD  . ARG   B  1 28  ? -64.209  -64.124 189.289 1.00 45.80  ? 28  ARG   B CD  1 
ATOM   1575  N NE  . ARG   B  1 28  ? -63.043  -63.531 189.940 1.00 45.70  ? 28  ARG   B NE  1 
ATOM   1576  C CZ  . ARG   B  1 28  ? -62.808  -63.508 191.255 1.00 45.49  ? 28  ARG   B CZ  1 
ATOM   1577  N NH1 . ARG   B  1 28  ? -63.665  -64.032 192.129 1.00 48.37  ? 28  ARG   B NH1 1 
ATOM   1578  N NH2 . ARG   B  1 28  ? -61.698  -62.936 191.708 1.00 45.65  ? 28  ARG   B NH2 1 
ATOM   1579  N N   . ILE   B  1 29  ? -67.758  -59.226 187.701 1.00 45.67  ? 29  ILE   B N   1 
ATOM   1580  C CA  . ILE   B  1 29  ? -67.829  -57.921 187.033 1.00 45.77  ? 29  ILE   B CA  1 
ATOM   1581  C C   . ILE   B  1 29  ? -68.391  -56.884 188.006 1.00 45.15  ? 29  ILE   B C   1 
ATOM   1582  O O   . ILE   B  1 29  ? -69.522  -57.024 188.470 1.00 46.61  ? 29  ILE   B O   1 
ATOM   1583  C CB  . ILE   B  1 29  ? -68.717  -57.965 185.767 1.00 45.40  ? 29  ILE   B CB  1 
ATOM   1584  C CG1 . ILE   B  1 29  ? -68.184  -58.996 184.762 1.00 44.43  ? 29  ILE   B CG1 1 
ATOM   1585  C CG2 . ILE   B  1 29  ? -68.789  -56.588 185.109 1.00 45.73  ? 29  ILE   B CG2 1 
ATOM   1586  C CD1 . ILE   B  1 29  ? -69.226  -59.477 183.776 1.00 44.42  ? 29  ILE   B CD1 1 
ATOM   1587  N N   . ILE   B  1 30  ? -67.593  -55.858 188.309 1.00 44.75  ? 30  ILE   B N   1 
ATOM   1588  C CA  . ILE   B  1 30  ? -68.003  -54.730 189.160 1.00 43.67  ? 30  ILE   B CA  1 
ATOM   1589  C C   . ILE   B  1 30  ? -68.301  -53.514 188.272 1.00 44.87  ? 30  ILE   B C   1 
ATOM   1590  O O   . ILE   B  1 30  ? -67.602  -53.277 187.281 1.00 43.90  ? 30  ILE   B O   1 
ATOM   1591  C CB  . ILE   B  1 30  ? -66.905  -54.377 190.188 1.00 43.23  ? 30  ILE   B CB  1 
ATOM   1592  C CG1 . ILE   B  1 30  ? -66.669  -55.570 191.126 1.00 43.35  ? 30  ILE   B CG1 1 
ATOM   1593  C CG2 . ILE   B  1 30  ? -67.278  -53.122 190.988 1.00 42.85  ? 30  ILE   B CG2 1 
ATOM   1594  C CD1 . ILE   B  1 30  ? -65.544  -55.381 192.127 1.00 42.71  ? 30  ILE   B CD1 1 
ATOM   1595  N N   . MET   B  1 31  ? -69.328  -52.746 188.645 1.00 44.51  ? 31  MET   B N   1 
ATOM   1596  C CA  . MET   B  1 31  ? -69.802  -51.604 187.856 1.00 44.35  ? 31  MET   B CA  1 
ATOM   1597  C C   . MET   B  1 31  ? -69.485  -50.283 188.547 1.00 42.63  ? 31  MET   B C   1 
ATOM   1598  O O   . MET   B  1 31  ? -70.135  -49.927 189.531 1.00 43.39  ? 31  MET   B O   1 
ATOM   1599  C CB  . MET   B  1 31  ? -71.318  -51.702 187.633 1.00 45.38  ? 31  MET   B CB  1 
ATOM   1600  C CG  . MET   B  1 31  ? -71.773  -52.932 186.857 1.00 46.41  ? 31  MET   B CG  1 
ATOM   1601  S SD  . MET   B  1 31  ? -71.240  -52.971 185.136 1.00 46.55  ? 31  MET   B SD  1 
ATOM   1602  C CE  . MET   B  1 31  ? -72.284  -51.697 184.431 1.00 46.60  ? 31  MET   B CE  1 
ATOM   1603  N N   . LEU   B  1 32  ? -68.475  -49.577 188.037 1.00 39.97  ? 32  LEU   B N   1 
ATOM   1604  C CA  . LEU   B  1 32  ? -68.213  -48.192 188.425 1.00 40.43  ? 32  LEU   B CA  1 
ATOM   1605  C C   . LEU   B  1 32  ? -68.897  -47.340 187.368 1.00 40.11  ? 32  LEU   B C   1 
ATOM   1606  O O   . LEU   B  1 32  ? -68.303  -47.011 186.336 1.00 39.09  ? 32  LEU   B O   1 
ATOM   1607  C CB  . LEU   B  1 32  ? -66.704  -47.902 188.504 1.00 41.26  ? 32  LEU   B CB  1 
ATOM   1608  C CG  . LEU   B  1 32  ? -66.226  -46.457 188.727 1.00 41.71  ? 32  LEU   B CG  1 
ATOM   1609  C CD1 . LEU   B  1 32  ? -66.938  -45.759 189.875 1.00 41.68  ? 32  LEU   B CD1 1 
ATOM   1610  C CD2 . LEU   B  1 32  ? -64.724  -46.432 188.964 1.00 41.67  ? 32  LEU   B CD2 1 
ATOM   1611  N N   . GLY   B  1 33  ? -70.165  -47.021 187.623 1.00 39.56  ? 33  GLY   B N   1 
ATOM   1612  C CA  . GLY   B  1 33  ? -71.039  -46.406 186.627 1.00 39.19  ? 33  GLY   B CA  1 
ATOM   1613  C C   . GLY   B  1 33  ? -71.593  -45.023 186.934 1.00 38.51  ? 33  GLY   B C   1 
ATOM   1614  O O   . GLY   B  1 33  ? -72.495  -44.559 186.234 1.00 37.40  ? 33  GLY   B O   1 
ATOM   1615  N N   . SER   B  1 34  ? -71.054  -44.352 187.948 1.00 38.68  ? 34  SER   B N   1 
ATOM   1616  C CA  . SER   B  1 34  ? -71.566  -43.044 188.373 1.00 39.99  ? 34  SER   B CA  1 
ATOM   1617  C C   . SER   B  1 34  ? -70.434  -42.157 188.899 1.00 41.27  ? 34  SER   B C   1 
ATOM   1618  O O   . SER   B  1 34  ? -69.261  -42.535 188.822 1.00 40.58  ? 34  SER   B O   1 
ATOM   1619  C CB  . SER   B  1 34  ? -72.629  -43.252 189.449 1.00 39.35  ? 34  SER   B CB  1 
ATOM   1620  O OG  . SER   B  1 34  ? -72.071  -43.873 190.587 1.00 38.10  ? 34  SER   B OG  1 
ATOM   1621  N N   . GLN   B  1 35  ? -70.789  -40.978 189.412 1.00 42.36  ? 35  GLN   B N   1 
ATOM   1622  C CA  . GLN   B  1 35  ? -69.829  -40.108 190.089 1.00 44.14  ? 35  GLN   B CA  1 
ATOM   1623  C C   . GLN   B  1 35  ? -69.248  -40.815 191.319 1.00 43.54  ? 35  GLN   B C   1 
ATOM   1624  O O   . GLN   B  1 35  ? -69.963  -41.505 192.049 1.00 43.05  ? 35  GLN   B O   1 
ATOM   1625  C CB  . GLN   B  1 35  ? -70.477  -38.780 190.501 1.00 47.25  ? 35  GLN   B CB  1 
ATOM   1626  C CG  . GLN   B  1 35  ? -69.468  -37.698 190.879 1.00 51.74  ? 35  GLN   B CG  1 
ATOM   1627  C CD  . GLN   B  1 35  ? -70.107  -36.433 191.437 1.00 54.62  ? 35  GLN   B CD  1 
ATOM   1628  O OE1 . GLN   B  1 35  ? -69.707  -35.940 192.495 1.00 57.20  ? 35  GLN   B OE1 1 
ATOM   1629  N NE2 . GLN   B  1 35  ? -71.098  -35.900 190.729 1.00 55.84  ? 35  GLN   B NE2 1 
ATOM   1630  N N   . ILE   B  1 36  ? -67.949  -40.632 191.532 1.00 42.91  ? 36  ILE   B N   1 
ATOM   1631  C CA  . ILE   B  1 36  ? -67.220  -41.296 192.610 1.00 42.83  ? 36  ILE   B CA  1 
ATOM   1632  C C   . ILE   B  1 36  ? -67.371  -40.477 193.892 1.00 42.80  ? 36  ILE   B C   1 
ATOM   1633  O O   . ILE   B  1 36  ? -66.729  -39.438 194.054 1.00 45.58  ? 36  ILE   B O   1 
ATOM   1634  C CB  . ILE   B  1 36  ? -65.718  -41.485 192.253 1.00 42.87  ? 36  ILE   B CB  1 
ATOM   1635  C CG1 . ILE   B  1 36  ? -65.573  -42.281 190.943 1.00 42.25  ? 36  ILE   B CG1 1 
ATOM   1636  C CG2 . ILE   B  1 36  ? -64.987  -42.209 193.380 1.00 43.73  ? 36  ILE   B CG2 1 
ATOM   1637  C CD1 . ILE   B  1 36  ? -64.161  -42.389 190.401 1.00 42.81  ? 36  ILE   B CD1 1 
ATOM   1638  N N   . ASP   B  1 37  ? -68.248  -40.935 194.781 1.00 41.97  ? 37  ASP   B N   1 
ATOM   1639  C CA  . ASP   B  1 37  ? -68.300  -40.441 196.158 1.00 42.03  ? 37  ASP   B CA  1 
ATOM   1640  C C   . ASP   B  1 37  ? -67.996  -41.600 197.109 1.00 41.50  ? 37  ASP   B C   1 
ATOM   1641  O O   . ASP   B  1 37  ? -67.717  -42.711 196.657 1.00 38.83  ? 37  ASP   B O   1 
ATOM   1642  C CB  . ASP   B  1 37  ? -69.649  -39.758 196.462 1.00 42.57  ? 37  ASP   B CB  1 
ATOM   1643  C CG  . ASP   B  1 37  ? -70.823  -40.728 196.549 1.00 43.20  ? 37  ASP   B CG  1 
ATOM   1644  O OD1 . ASP   B  1 37  ? -70.651  -41.965 196.433 1.00 43.24  ? 37  ASP   B OD1 1 
ATOM   1645  O OD2 . ASP   B  1 37  ? -71.949  -40.226 196.735 1.00 45.52  ? 37  ASP   B OD2 1 
ATOM   1646  N N   . ASP   B  1 38  ? -68.048  -41.334 198.413 1.00 43.36  ? 38  ASP   B N   1 
ATOM   1647  C CA  . ASP   B  1 38  ? -67.714  -42.337 199.434 1.00 44.94  ? 38  ASP   B CA  1 
ATOM   1648  C C   . ASP   B  1 38  ? -68.603  -43.587 199.404 1.00 44.68  ? 38  ASP   B C   1 
ATOM   1649  O O   . ASP   B  1 38  ? -68.100  -44.691 199.613 1.00 44.16  ? 38  ASP   B O   1 
ATOM   1650  C CB  . ASP   B  1 38  ? -67.724  -41.704 200.837 1.00 45.60  ? 38  ASP   B CB  1 
ATOM   1651  C CG  . ASP   B  1 38  ? -66.543  -40.758 201.071 1.00 47.16  ? 38  ASP   B CG  1 
ATOM   1652  O OD1 . ASP   B  1 38  ? -65.537  -40.818 200.328 1.00 47.52  ? 38  ASP   B OD1 1 
ATOM   1653  O OD2 . ASP   B  1 38  ? -66.613  -39.952 202.019 1.00 50.18  ? 38  ASP   B OD2 1 
ATOM   1654  N N   . ASN   B  1 39  ? -69.900  -43.419 199.129 1.00 44.98  ? 39  ASN   B N   1 
ATOM   1655  C CA  . ASN   B  1 39  ? -70.828  -44.560 199.007 1.00 44.06  ? 39  ASN   B CA  1 
ATOM   1656  C C   . ASN   B  1 39  ? -70.422  -45.507 197.882 1.00 41.62  ? 39  ASN   B C   1 
ATOM   1657  O O   . ASN   B  1 39  ? -70.367  -46.719 198.079 1.00 40.60  ? 39  ASN   B O   1 
ATOM   1658  C CB  . ASN   B  1 39  ? -72.271  -44.089 198.770 1.00 45.97  ? 39  ASN   B CB  1 
ATOM   1659  C CG  . ASN   B  1 39  ? -72.899  -43.459 200.004 1.00 47.22  ? 39  ASN   B CG  1 
ATOM   1660  O OD1 . ASN   B  1 39  ? -72.759  -43.964 201.116 1.00 46.21  ? 39  ASN   B OD1 1 
ATOM   1661  N ND2 . ASN   B  1 39  ? -73.616  -42.356 199.806 1.00 50.61  ? 39  ASN   B ND2 1 
ATOM   1662  N N   . VAL   B  1 40  ? -70.127  -44.942 196.715 1.00 41.17  ? 40  VAL   B N   1 
ATOM   1663  C CA  . VAL   B  1 40  ? -69.675  -45.726 195.557 1.00 41.13  ? 40  VAL   B CA  1 
ATOM   1664  C C   . VAL   B  1 40  ? -68.349  -46.440 195.861 1.00 40.53  ? 40  VAL   B C   1 
ATOM   1665  O O   . VAL   B  1 40  ? -68.180  -47.615 195.518 1.00 39.77  ? 40  VAL   B O   1 
ATOM   1666  C CB  . VAL   B  1 40  ? -69.540  -44.846 194.289 1.00 40.86  ? 40  VAL   B CB  1 
ATOM   1667  C CG1 . VAL   B  1 40  ? -68.855  -45.604 193.150 1.00 41.24  ? 40  VAL   B CG1 1 
ATOM   1668  C CG2 . VAL   B  1 40  ? -70.913  -44.353 193.846 1.00 41.50  ? 40  VAL   B CG2 1 
ATOM   1669  N N   . ALA   B  1 41  ? -67.426  -45.725 196.502 1.00 38.84  ? 41  ALA   B N   1 
ATOM   1670  C CA  . ALA   B  1 41  ? -66.132  -46.289 196.885 1.00 38.37  ? 41  ALA   B CA  1 
ATOM   1671  C C   . ALA   B  1 41  ? -66.291  -47.469 197.843 1.00 38.05  ? 41  ALA   B C   1 
ATOM   1672  O O   . ALA   B  1 41  ? -65.762  -48.546 197.581 1.00 37.06  ? 41  ALA   B O   1 
ATOM   1673  C CB  . ALA   B  1 41  ? -65.241  -45.217 197.497 1.00 38.01  ? 41  ALA   B CB  1 
ATOM   1674  N N   . ASN   B  1 42  ? -67.047  -47.260 198.923 1.00 38.71  ? 42  ASN   B N   1 
ATOM   1675  C CA  . ASN   B  1 42  ? -67.282  -48.295 199.948 1.00 39.67  ? 42  ASN   B CA  1 
ATOM   1676  C C   . ASN   B  1 42  ? -67.894  -49.572 199.369 1.00 40.30  ? 42  ASN   B C   1 
ATOM   1677  O O   . ASN   B  1 42  ? -67.558  -50.675 199.799 1.00 40.29  ? 42  ASN   B O   1 
ATOM   1678  C CB  . ASN   B  1 42  ? -68.205  -47.773 201.056 1.00 39.63  ? 42  ASN   B CB  1 
ATOM   1679  C CG  . ASN   B  1 42  ? -67.622  -46.590 201.809 1.00 40.28  ? 42  ASN   B CG  1 
ATOM   1680  O OD1 . ASN   B  1 42  ? -66.405  -46.385 201.860 1.00 40.32  ? 42  ASN   B OD1 1 
ATOM   1681  N ND2 . ASN   B  1 42  ? -68.501  -45.786 202.382 1.00 39.56  ? 42  ASN   B ND2 1 
ATOM   1682  N N   . SER   B  1 43  ? -68.796  -49.401 198.400 1.00 40.35  ? 43  SER   B N   1 
ATOM   1683  C CA  . SER   B  1 43  ? -69.434  -50.512 197.702 1.00 40.30  ? 43  SER   B CA  1 
ATOM   1684  C C   . SER   B  1 43  ? -68.439  -51.269 196.810 1.00 41.50  ? 43  SER   B C   1 
ATOM   1685  O O   . SER   B  1 43  ? -68.405  -52.501 196.832 1.00 40.22  ? 43  SER   B O   1 
ATOM   1686  C CB  . SER   B  1 43  ? -70.614  -49.995 196.868 1.00 39.73  ? 43  SER   B CB  1 
ATOM   1687  O OG  . SER   B  1 43  ? -71.280  -51.050 196.199 1.00 40.85  ? 43  SER   B OG  1 
ATOM   1688  N N   . ILE   B  1 44  ? -67.647  -50.532 196.029 1.00 41.13  ? 44  ILE   B N   1 
ATOM   1689  C CA  . ILE   B  1 44  ? -66.636  -51.132 195.140 1.00 41.97  ? 44  ILE   B CA  1 
ATOM   1690  C C   . ILE   B  1 44  ? -65.482  -51.785 195.927 1.00 42.17  ? 44  ILE   B C   1 
ATOM   1691  O O   . ILE   B  1 44  ? -64.939  -52.803 195.491 1.00 41.79  ? 44  ILE   B O   1 
ATOM   1692  C CB  . ILE   B  1 44  ? -66.102  -50.110 194.097 1.00 41.89  ? 44  ILE   B CB  1 
ATOM   1693  C CG1 . ILE   B  1 44  ? -67.228  -49.739 193.121 1.00 41.70  ? 44  ILE   B CG1 1 
ATOM   1694  C CG2 . ILE   B  1 44  ? -64.911  -50.674 193.319 1.00 41.64  ? 44  ILE   B CG2 1 
ATOM   1695  C CD1 . ILE   B  1 44  ? -66.936  -48.533 192.256 1.00 42.83  ? 44  ILE   B CD1 1 
ATOM   1696  N N   . VAL   B  1 45  ? -65.118  -51.207 197.070 1.00 40.67  ? 45  VAL   B N   1 
ATOM   1697  C CA  . VAL   B  1 45  ? -64.130  -51.819 197.966 1.00 42.01  ? 45  VAL   B CA  1 
ATOM   1698  C C   . VAL   B  1 45  ? -64.636  -53.183 198.464 1.00 42.83  ? 45  VAL   B C   1 
ATOM   1699  O O   . VAL   B  1 45  ? -63.931  -54.189 198.361 1.00 42.75  ? 45  VAL   B O   1 
ATOM   1700  C CB  . VAL   B  1 45  ? -63.797  -50.890 199.163 1.00 41.10  ? 45  VAL   B CB  1 
ATOM   1701  C CG1 . VAL   B  1 45  ? -63.034  -51.632 200.252 1.00 40.93  ? 45  VAL   B CG1 1 
ATOM   1702  C CG2 . VAL   B  1 45  ? -62.999  -49.679 198.696 1.00 40.91  ? 45  VAL   B CG2 1 
ATOM   1703  N N   . SER   B  1 46  ? -65.860  -53.192 198.994 1.00 42.85  ? 46  SER   B N   1 
ATOM   1704  C CA  . SER   B  1 46  ? -66.494  -54.398 199.538 1.00 41.71  ? 46  SER   B CA  1 
ATOM   1705  C C   . SER   B  1 46  ? -66.674  -55.507 198.492 1.00 43.03  ? 46  SER   B C   1 
ATOM   1706  O O   . SER   B  1 46  ? -66.507  -56.692 198.802 1.00 41.32  ? 46  SER   B O   1 
ATOM   1707  C CB  . SER   B  1 46  ? -67.849  -54.041 200.151 1.00 41.31  ? 46  SER   B CB  1 
ATOM   1708  O OG  . SER   B  1 46  ? -67.721  -52.979 201.083 1.00 40.24  ? 46  SER   B OG  1 
ATOM   1709  N N   . GLN   B  1 47  ? -67.016  -55.115 197.264 1.00 42.56  ? 47  GLN   B N   1 
ATOM   1710  C CA  . GLN   B  1 47  ? -67.114  -56.055 196.143 1.00 42.35  ? 47  GLN   B CA  1 
ATOM   1711  C C   . GLN   B  1 47  ? -65.751  -56.648 195.783 1.00 44.10  ? 47  GLN   B C   1 
ATOM   1712  O O   . GLN   B  1 47  ? -65.648  -57.848 195.524 1.00 43.95  ? 47  GLN   B O   1 
ATOM   1713  C CB  . GLN   B  1 47  ? -67.729  -55.382 194.912 1.00 41.23  ? 47  GLN   B CB  1 
ATOM   1714  C CG  . GLN   B  1 47  ? -69.222  -55.112 195.033 1.00 41.37  ? 47  GLN   B CG  1 
ATOM   1715  C CD  . GLN   B  1 47  ? -69.768  -54.354 193.839 1.00 39.50  ? 47  GLN   B CD  1 
ATOM   1716  O OE1 . GLN   B  1 47  ? -69.806  -54.883 192.734 1.00 39.19  ? 47  GLN   B OE1 1 
ATOM   1717  N NE2 . GLN   B  1 47  ? -70.188  -53.113 194.052 1.00 39.71  ? 47  GLN   B NE2 1 
ATOM   1718  N N   . LEU   B  1 48  ? -64.716  -55.808 195.762 1.00 45.79  ? 48  LEU   B N   1 
ATOM   1719  C CA  . LEU   B  1 48  ? -63.345  -56.277 195.508 1.00 46.59  ? 48  LEU   B CA  1 
ATOM   1720  C C   . LEU   B  1 48  ? -62.875  -57.254 196.586 1.00 47.63  ? 48  LEU   B C   1 
ATOM   1721  O O   . LEU   B  1 48  ? -62.254  -58.269 196.270 1.00 49.76  ? 48  LEU   B O   1 
ATOM   1722  C CB  . LEU   B  1 48  ? -62.358  -55.107 195.410 1.00 45.63  ? 48  LEU   B CB  1 
ATOM   1723  C CG  . LEU   B  1 48  ? -62.415  -54.262 194.136 1.00 45.43  ? 48  LEU   B CG  1 
ATOM   1724  C CD1 . LEU   B  1 48  ? -61.703  -52.936 194.353 1.00 45.37  ? 48  LEU   B CD1 1 
ATOM   1725  C CD2 . LEU   B  1 48  ? -61.823  -54.999 192.941 1.00 45.75  ? 48  LEU   B CD2 1 
ATOM   1726  N N   . LEU   B  1 49  ? -63.175  -56.943 197.846 1.00 49.01  ? 49  LEU   B N   1 
ATOM   1727  C CA  . LEU   B  1 49  ? -62.813  -57.814 198.971 1.00 49.69  ? 49  LEU   B CA  1 
ATOM   1728  C C   . LEU   B  1 49  ? -63.554  -59.158 198.912 1.00 50.01  ? 49  LEU   B C   1 
ATOM   1729  O O   . LEU   B  1 49  ? -62.954  -60.213 199.117 1.00 49.20  ? 49  LEU   B O   1 
ATOM   1730  C CB  . LEU   B  1 49  ? -63.092  -57.115 200.307 1.00 49.80  ? 49  LEU   B CB  1 
ATOM   1731  C CG  . LEU   B  1 49  ? -62.446  -57.740 201.550 1.00 51.30  ? 49  LEU   B CG  1 
ATOM   1732  C CD1 . LEU   B  1 49  ? -60.944  -57.509 201.557 1.00 52.82  ? 49  LEU   B CD1 1 
ATOM   1733  C CD2 . LEU   B  1 49  ? -63.063  -57.179 202.818 1.00 50.44  ? 49  LEU   B CD2 1 
ATOM   1734  N N   . PHE   B  1 50  ? -64.856  -59.101 198.631 1.00 51.06  ? 50  PHE   B N   1 
ATOM   1735  C CA  . PHE   B  1 50  ? -65.688  -60.298 198.479 1.00 51.23  ? 50  PHE   B CA  1 
ATOM   1736  C C   . PHE   B  1 50  ? -65.195  -61.212 197.359 1.00 51.48  ? 50  PHE   B C   1 
ATOM   1737  O O   . PHE   B  1 50  ? -65.070  -62.424 197.560 1.00 52.58  ? 50  PHE   B O   1 
ATOM   1738  C CB  . PHE   B  1 50  ? -67.155  -59.907 198.231 1.00 51.86  ? 50  PHE   B CB  1 
ATOM   1739  C CG  . PHE   B  1 50  ? -68.029  -61.055 197.806 1.00 52.25  ? 50  PHE   B CG  1 
ATOM   1740  C CD1 . PHE   B  1 50  ? -68.437  -62.008 198.729 1.00 52.86  ? 50  PHE   B CD1 1 
ATOM   1741  C CD2 . PHE   B  1 50  ? -68.438  -61.189 196.480 1.00 52.95  ? 50  PHE   B CD2 1 
ATOM   1742  C CE1 . PHE   B  1 50  ? -69.238  -63.072 198.344 1.00 53.42  ? 50  PHE   B CE1 1 
ATOM   1743  C CE2 . PHE   B  1 50  ? -69.241  -62.250 196.088 1.00 53.80  ? 50  PHE   B CE2 1 
ATOM   1744  C CZ  . PHE   B  1 50  ? -69.642  -63.195 197.023 1.00 53.70  ? 50  PHE   B CZ  1 
ATOM   1745  N N   . LEU   B  1 51  ? -64.932  -60.631 196.190 1.00 52.37  ? 51  LEU   B N   1 
ATOM   1746  C CA  . LEU   B  1 51  ? -64.472  -61.401 195.021 1.00 53.91  ? 51  LEU   B CA  1 
ATOM   1747  C C   . LEU   B  1 51  ? -63.095  -62.042 195.241 1.00 55.18  ? 51  LEU   B C   1 
ATOM   1748  O O   . LEU   B  1 51  ? -62.847  -63.142 194.732 1.00 53.26  ? 51  LEU   B O   1 
ATOM   1749  C CB  . LEU   B  1 51  ? -64.459  -60.541 193.747 1.00 52.39  ? 51  LEU   B CB  1 
ATOM   1750  C CG  . LEU   B  1 51  ? -65.810  -60.118 193.153 1.00 53.26  ? 51  LEU   B CG  1 
ATOM   1751  C CD1 . LEU   B  1 51  ? -65.584  -59.242 191.927 1.00 53.65  ? 51  LEU   B CD1 1 
ATOM   1752  C CD2 . LEU   B  1 51  ? -66.684  -61.309 192.790 1.00 53.03  ? 51  LEU   B CD2 1 
ATOM   1753  N N   . GLN   B  1 52  ? -62.218  -61.347 195.978 1.00 55.56  ? 52  GLN   B N   1 
ATOM   1754  C CA  . GLN   B  1 52  ? -60.939  -61.916 196.445 1.00 57.13  ? 52  GLN   B CA  1 
ATOM   1755  C C   . GLN   B  1 52  ? -61.183  -63.202 197.229 1.00 57.20  ? 52  GLN   B C   1 
ATOM   1756  O O   . GLN   B  1 52  ? -60.568  -64.227 196.942 1.00 58.39  ? 52  GLN   B O   1 
ATOM   1757  C CB  . GLN   B  1 52  ? -60.125  -60.906 197.304 1.00 57.82  ? 52  GLN   B CB  1 
ATOM   1758  C CG  . GLN   B  1 52  ? -59.339  -61.521 198.473 1.00 58.93  ? 52  GLN   B CG  1 
ATOM   1759  C CD  . GLN   B  1 52  ? -58.234  -60.633 199.023 1.00 59.91  ? 52  GLN   B CD  1 
ATOM   1760  O OE1 . GLN   B  1 52  ? -58.441  -59.893 199.985 1.00 60.67  ? 52  GLN   B OE1 1 
ATOM   1761  N NE2 . GLN   B  1 52  ? -57.044  -60.725 198.432 1.00 59.51  ? 52  GLN   B NE2 1 
ATOM   1762  N N   . ALA   B  1 53  ? -62.068  -63.119 198.223 1.00 57.92  ? 53  ALA   B N   1 
ATOM   1763  C CA  . ALA   B  1 53  ? -62.381  -64.243 199.112 1.00 58.13  ? 53  ALA   B CA  1 
ATOM   1764  C C   . ALA   B  1 53  ? -62.996  -65.432 198.367 1.00 58.80  ? 53  ALA   B C   1 
ATOM   1765  O O   . ALA   B  1 53  ? -62.729  -66.578 198.720 1.00 59.41  ? 53  ALA   B O   1 
ATOM   1766  C CB  . ALA   B  1 53  ? -63.297  -63.789 200.241 1.00 56.30  ? 53  ALA   B CB  1 
ATOM   1767  N N   . GLN   B  1 54  ? -63.810  -65.159 197.347 1.00 59.45  ? 54  GLN   B N   1 
ATOM   1768  C CA  . GLN   B  1 54  ? -64.348  -66.217 196.482 1.00 61.15  ? 54  GLN   B CA  1 
ATOM   1769  C C   . GLN   B  1 54  ? -63.262  -66.932 195.679 1.00 60.86  ? 54  GLN   B C   1 
ATOM   1770  O O   . GLN   B  1 54  ? -63.273  -68.162 195.587 1.00 58.59  ? 54  GLN   B O   1 
ATOM   1771  C CB  . GLN   B  1 54  ? -65.400  -65.673 195.510 1.00 62.69  ? 54  GLN   B CB  1 
ATOM   1772  C CG  . GLN   B  1 54  ? -66.764  -65.430 196.132 1.00 65.50  ? 54  GLN   B CG  1 
ATOM   1773  C CD  . GLN   B  1 54  ? -67.879  -65.430 195.097 1.00 66.94  ? 54  GLN   B CD  1 
ATOM   1774  O OE1 . GLN   B  1 54  ? -67.709  -64.922 193.985 1.00 67.17  ? 54  GLN   B OE1 1 
ATOM   1775  N NE2 . GLN   B  1 54  ? -69.025  -66.003 195.456 1.00 67.92  ? 54  GLN   B NE2 1 
ATOM   1776  N N   . ASP   B  1 55  ? -62.351  -66.163 195.081 1.00 58.95  ? 55  ASP   B N   1 
ATOM   1777  C CA  . ASP   B  1 55  ? -61.255  -66.728 194.288 1.00 58.27  ? 55  ASP   B CA  1 
ATOM   1778  C C   . ASP   B  1 55  ? -60.144  -65.699 194.101 1.00 58.32  ? 55  ASP   B C   1 
ATOM   1779  O O   . ASP   B  1 55  ? -60.369  -64.638 193.517 1.00 56.49  ? 55  ASP   B O   1 
ATOM   1780  C CB  . ASP   B  1 55  ? -61.766  -67.218 192.926 1.00 59.49  ? 55  ASP   B CB  1 
ATOM   1781  C CG  . ASP   B  1 55  ? -60.822  -68.213 192.270 1.00 59.91  ? 55  ASP   B CG  1 
ATOM   1782  O OD1 . ASP   B  1 55  ? -59.829  -67.781 191.647 1.00 59.34  ? 55  ASP   B OD1 1 
ATOM   1783  O OD2 . ASP   B  1 55  ? -61.079  -69.431 192.369 1.00 60.61  ? 55  ASP   B OD2 1 
ATOM   1784  N N   . SER   B  1 56  ? -58.950  -66.018 194.600 1.00 58.72  ? 56  SER   B N   1 
ATOM   1785  C CA  . SER   B  1 56  ? -57.797  -65.119 194.505 1.00 59.56  ? 56  SER   B CA  1 
ATOM   1786  C C   . SER   B  1 56  ? -57.071  -65.199 193.153 1.00 60.86  ? 56  SER   B C   1 
ATOM   1787  O O   . SER   B  1 56  ? -56.203  -64.372 192.878 1.00 61.59  ? 56  SER   B O   1 
ATOM   1788  C CB  . SER   B  1 56  ? -56.803  -65.411 195.632 1.00 59.06  ? 56  SER   B CB  1 
ATOM   1789  O OG  . SER   B  1 56  ? -56.213  -66.689 195.469 1.00 58.12  ? 56  SER   B OG  1 
ATOM   1790  N N   . GLU   B  1 57  ? -57.425  -66.184 192.322 1.00 63.47  ? 57  GLU   B N   1 
ATOM   1791  C CA  . GLU   B  1 57  ? -56.725  -66.465 191.062 1.00 65.15  ? 57  GLU   B CA  1 
ATOM   1792  C C   . GLU   B  1 57  ? -57.413  -65.810 189.862 1.00 63.03  ? 57  GLU   B C   1 
ATOM   1793  O O   . GLU   B  1 57  ? -56.752  -65.168 189.043 1.00 60.62  ? 57  GLU   B O   1 
ATOM   1794  C CB  . GLU   B  1 57  ? -56.632  -67.984 190.815 1.00 68.51  ? 57  GLU   B CB  1 
ATOM   1795  C CG  . GLU   B  1 57  ? -56.231  -68.848 192.014 1.00 72.37  ? 57  GLU   B CG  1 
ATOM   1796  C CD  . GLU   B  1 57  ? -54.737  -68.856 192.291 1.00 75.44  ? 57  GLU   B CD  1 
ATOM   1797  O OE1 . GLU   B  1 57  ? -54.219  -69.935 192.656 1.00 78.63  ? 57  GLU   B OE1 1 
ATOM   1798  O OE2 . GLU   B  1 57  ? -54.079  -67.800 192.149 1.00 76.84  ? 57  GLU   B OE2 1 
ATOM   1799  N N   . LYS   B  1 58  ? -58.732  -65.993 189.756 1.00 61.48  ? 58  LYS   B N   1 
ATOM   1800  C CA  . LYS   B  1 58  ? -59.508  -65.505 188.606 1.00 59.74  ? 58  LYS   B CA  1 
ATOM   1801  C C   . LYS   B  1 58  ? -59.580  -63.985 188.559 1.00 54.40  ? 58  LYS   B C   1 
ATOM   1802  O O   . LYS   B  1 58  ? -59.660  -63.322 189.593 1.00 51.60  ? 58  LYS   B O   1 
ATOM   1803  C CB  . LYS   B  1 58  ? -60.939  -66.068 188.606 1.00 62.90  ? 58  LYS   B CB  1 
ATOM   1804  C CG  . LYS   B  1 58  ? -61.044  -67.525 188.185 1.00 65.96  ? 58  LYS   B CG  1 
ATOM   1805  C CD  . LYS   B  1 58  ? -62.495  -67.983 188.168 1.00 68.85  ? 58  LYS   B CD  1 
ATOM   1806  C CE  . LYS   B  1 58  ? -62.612  -69.496 188.054 1.00 70.41  ? 58  LYS   B CE  1 
ATOM   1807  N NZ  . LYS   B  1 58  ? -64.007  -69.959 188.300 1.00 71.09  ? 58  LYS   B NZ  1 
ATOM   1808  N N   . ASP   B  1 59  ? -59.578  -63.452 187.341 1.00 50.43  ? 59  ASP   B N   1 
ATOM   1809  C CA  . ASP   B  1 59  ? -59.594  -62.010 187.124 1.00 48.44  ? 59  ASP   B CA  1 
ATOM   1810  C C   . ASP   B  1 59  ? -60.917  -61.390 187.565 1.00 46.57  ? 59  ASP   B C   1 
ATOM   1811  O O   . ASP   B  1 59  ? -61.969  -62.038 187.519 1.00 44.34  ? 59  ASP   B O   1 
ATOM   1812  C CB  . ASP   B  1 59  ? -59.338  -61.678 185.646 1.00 48.13  ? 59  ASP   B CB  1 
ATOM   1813  C CG  . ASP   B  1 59  ? -57.920  -62.009 185.199 1.00 48.19  ? 59  ASP   B CG  1 
ATOM   1814  O OD1 . ASP   B  1 59  ? -57.097  -62.454 186.034 1.00 49.07  ? 59  ASP   B OD1 1 
ATOM   1815  O OD2 . ASP   B  1 59  ? -57.621  -61.813 184.003 1.00 45.66  ? 59  ASP   B OD2 1 
ATOM   1816  N N   . ILE   B  1 60  ? -60.828  -60.146 188.026 1.00 45.58  ? 60  ILE   B N   1 
ATOM   1817  C CA  . ILE   B  1 60  ? -61.985  -59.296 188.285 1.00 45.37  ? 60  ILE   B CA  1 
ATOM   1818  C C   . ILE   B  1 60  ? -62.049  -58.304 187.123 1.00 45.99  ? 60  ILE   B C   1 
ATOM   1819  O O   . ILE   B  1 60  ? -61.020  -57.953 186.538 1.00 46.16  ? 60  ILE   B O   1 
ATOM   1820  C CB  . ILE   B  1 60  ? -61.870  -58.575 189.648 1.00 44.24  ? 60  ILE   B CB  1 
ATOM   1821  C CG1 . ILE   B  1 60  ? -61.751  -59.605 190.784 1.00 43.70  ? 60  ILE   B CG1 1 
ATOM   1822  C CG2 . ILE   B  1 60  ? -63.080  -57.683 189.902 1.00 44.36  ? 60  ILE   B CG2 1 
ATOM   1823  C CD1 . ILE   B  1 60  ? -61.268  -59.039 192.099 1.00 42.98  ? 60  ILE   B CD1 1 
ATOM   1824  N N   . TYR   B  1 61  ? -63.260  -57.878 186.778 1.00 45.75  ? 61  TYR   B N   1 
ATOM   1825  C CA  . TYR   B  1 61  ? -63.476  -56.946 185.678 1.00 45.16  ? 61  TYR   B CA  1 
ATOM   1826  C C   . TYR   B  1 61  ? -64.127  -55.687 186.225 1.00 43.50  ? 61  TYR   B C   1 
ATOM   1827  O O   . TYR   B  1 61  ? -65.225  -55.749 186.767 1.00 43.60  ? 61  TYR   B O   1 
ATOM   1828  C CB  . TYR   B  1 61  ? -64.355  -57.596 184.615 1.00 46.11  ? 61  TYR   B CB  1 
ATOM   1829  C CG  . TYR   B  1 61  ? -63.736  -58.842 184.012 1.00 49.19  ? 61  TYR   B CG  1 
ATOM   1830  C CD1 . TYR   B  1 61  ? -63.847  -60.078 184.650 1.00 50.11  ? 61  TYR   B CD1 1 
ATOM   1831  C CD2 . TYR   B  1 61  ? -63.029  -58.784 182.809 1.00 50.64  ? 61  TYR   B CD2 1 
ATOM   1832  C CE1 . TYR   B  1 61  ? -63.277  -61.220 184.108 1.00 51.22  ? 61  TYR   B CE1 1 
ATOM   1833  C CE2 . TYR   B  1 61  ? -62.457  -59.922 182.257 1.00 51.73  ? 61  TYR   B CE2 1 
ATOM   1834  C CZ  . TYR   B  1 61  ? -62.582  -61.137 182.913 1.00 52.76  ? 61  TYR   B CZ  1 
ATOM   1835  O OH  . TYR   B  1 61  ? -62.020  -62.271 182.370 1.00 52.68  ? 61  TYR   B OH  1 
ATOM   1836  N N   . LEU   B  1 62  ? -63.431  -54.556 186.120 1.00 42.36  ? 62  LEU   B N   1 
ATOM   1837  C CA  . LEU   B  1 62  ? -63.986  -53.263 186.526 1.00 40.66  ? 62  LEU   B CA  1 
ATOM   1838  C C   . LEU   B  1 62  ? -64.462  -52.491 185.301 1.00 39.89  ? 62  LEU   B C   1 
ATOM   1839  O O   . LEU   B  1 62  ? -63.658  -52.051 184.479 1.00 40.18  ? 62  LEU   B O   1 
ATOM   1840  C CB  . LEU   B  1 62  ? -62.966  -52.435 187.304 1.00 40.41  ? 62  LEU   B CB  1 
ATOM   1841  C CG  . LEU   B  1 62  ? -63.477  -51.112 187.889 1.00 40.33  ? 62  LEU   B CG  1 
ATOM   1842  C CD1 . LEU   B  1 62  ? -64.652  -51.322 188.835 1.00 39.67  ? 62  LEU   B CD1 1 
ATOM   1843  C CD2 . LEU   B  1 62  ? -62.338  -50.400 188.601 1.00 41.69  ? 62  LEU   B CD2 1 
ATOM   1844  N N   . TYR   B  1 63  ? -65.781  -52.365 185.186 1.00 38.13  ? 63  TYR   B N   1 
ATOM   1845  C CA  . TYR   B  1 63  ? -66.431  -51.531 184.179 1.00 38.17  ? 63  TYR   B CA  1 
ATOM   1846  C C   . TYR   B  1 63  ? -66.348  -50.088 184.667 1.00 37.01  ? 63  TYR   B C   1 
ATOM   1847  O O   . TYR   B  1 63  ? -66.710  -49.812 185.805 1.00 36.83  ? 63  TYR   B O   1 
ATOM   1848  C CB  . TYR   B  1 63  ? -67.896  -51.976 184.018 1.00 37.71  ? 63  TYR   B CB  1 
ATOM   1849  C CG  . TYR   B  1 63  ? -68.807  -51.046 183.250 1.00 38.01  ? 63  TYR   B CG  1 
ATOM   1850  C CD1 . TYR   B  1 63  ? -69.481  -50.004 183.897 1.00 38.06  ? 63  TYR   B CD1 1 
ATOM   1851  C CD2 . TYR   B  1 63  ? -69.042  -51.233 181.889 1.00 38.29  ? 63  TYR   B CD2 1 
ATOM   1852  C CE1 . TYR   B  1 63  ? -70.335  -49.161 183.202 1.00 38.13  ? 63  TYR   B CE1 1 
ATOM   1853  C CE2 . TYR   B  1 63  ? -69.901  -50.398 181.186 1.00 39.05  ? 63  TYR   B CE2 1 
ATOM   1854  C CZ  . TYR   B  1 63  ? -70.547  -49.364 181.841 1.00 39.30  ? 63  TYR   B CZ  1 
ATOM   1855  O OH  . TYR   B  1 63  ? -71.398  -48.545 181.121 1.00 39.72  ? 63  TYR   B OH  1 
ATOM   1856  N N   . ILE   B  1 64  ? -65.872  -49.185 183.812 1.00 36.91  ? 64  ILE   B N   1 
ATOM   1857  C CA  . ILE   B  1 64  ? -65.753  -47.762 184.150 1.00 36.69  ? 64  ILE   B CA  1 
ATOM   1858  C C   . ILE   B  1 64  ? -66.529  -46.922 183.143 1.00 36.24  ? 64  ILE   B C   1 
ATOM   1859  O O   . ILE   B  1 64  ? -66.165  -46.844 181.965 1.00 35.75  ? 64  ILE   B O   1 
ATOM   1860  C CB  . ILE   B  1 64  ? -64.285  -47.289 184.215 1.00 36.97  ? 64  ILE   B CB  1 
ATOM   1861  C CG1 . ILE   B  1 64  ? -63.526  -48.095 185.284 1.00 37.33  ? 64  ILE   B CG1 1 
ATOM   1862  C CG2 . ILE   B  1 64  ? -64.217  -45.795 184.540 1.00 37.44  ? 64  ILE   B CG2 1 
ATOM   1863  C CD1 . ILE   B  1 64  ? -62.042  -47.800 185.359 1.00 37.71  ? 64  ILE   B CD1 1 
ATOM   1864  N N   . ASN   B  1 65  ? -67.616  -46.331 183.630 1.00 36.09  ? 65  ASN   B N   1 
ATOM   1865  C CA  . ASN   B  1 65  ? -68.345  -45.278 182.941 1.00 36.91  ? 65  ASN   B CA  1 
ATOM   1866  C C   . ASN   B  1 65  ? -68.577  -44.187 183.982 1.00 37.16  ? 65  ASN   B C   1 
ATOM   1867  O O   . ASN   B  1 65  ? -69.615  -44.172 184.646 1.00 37.14  ? 65  ASN   B O   1 
ATOM   1868  C CB  . ASN   B  1 65  ? -69.672  -45.809 182.388 1.00 37.79  ? 65  ASN   B CB  1 
ATOM   1869  C CG  . ASN   B  1 65  ? -70.448  -44.757 181.609 1.00 38.90  ? 65  ASN   B CG  1 
ATOM   1870  O OD1 . ASN   B  1 65  ? -69.862  -43.890 180.963 1.00 39.00  ? 65  ASN   B OD1 1 
ATOM   1871  N ND2 . ASN   B  1 65  ? -71.774  -44.834 181.663 1.00 40.21  ? 65  ASN   B ND2 1 
ATOM   1872  N N   . SER   B  1 66  ? -67.597  -43.297 184.143 1.00 36.63  ? 66  SER   B N   1 
ATOM   1873  C CA  . SER   B  1 66  ? -67.582  -42.363 185.272 1.00 37.28  ? 66  SER   B CA  1 
ATOM   1874  C C   . SER   B  1 66  ? -66.994  -40.998 184.907 1.00 38.88  ? 66  SER   B C   1 
ATOM   1875  O O   . SER   B  1 66  ? -66.008  -40.938 184.175 1.00 38.88  ? 66  SER   B O   1 
ATOM   1876  C CB  . SER   B  1 66  ? -66.778  -42.968 186.425 1.00 36.04  ? 66  SER   B CB  1 
ATOM   1877  O OG  . SER   B  1 66  ? -66.852  -42.164 187.589 1.00 34.40  ? 66  SER   B OG  1 
ATOM   1878  N N   . PRO   B  1 67  ? -67.584  -39.900 185.434 1.00 40.78  ? 67  PRO   B N   1 
ATOM   1879  C CA  . PRO   B  1 67  ? -67.000  -38.567 185.268 1.00 41.55  ? 67  PRO   B CA  1 
ATOM   1880  C C   . PRO   B  1 67  ? -65.951  -38.210 186.331 1.00 41.34  ? 67  PRO   B C   1 
ATOM   1881  O O   . PRO   B  1 67  ? -65.397  -37.113 186.279 1.00 42.81  ? 67  PRO   B O   1 
ATOM   1882  C CB  . PRO   B  1 67  ? -68.218  -37.646 185.406 1.00 42.17  ? 67  PRO   B CB  1 
ATOM   1883  C CG  . PRO   B  1 67  ? -69.093  -38.356 186.382 1.00 42.23  ? 67  PRO   B CG  1 
ATOM   1884  C CD  . PRO   B  1 67  ? -68.834  -39.835 186.219 1.00 41.38  ? 67  PRO   B CD  1 
ATOM   1885  N N   . GLY   B  1 68  ? -65.685  -39.115 187.277 1.00 42.40  ? 68  GLY   B N   1 
ATOM   1886  C CA  . GLY   B  1 68  ? -64.752  -38.862 188.382 1.00 41.48  ? 68  GLY   B CA  1 
ATOM   1887  C C   . GLY   B  1 68  ? -65.489  -38.449 189.643 1.00 40.51  ? 68  GLY   B C   1 
ATOM   1888  O O   . GLY   B  1 68  ? -66.644  -38.827 189.839 1.00 41.49  ? 68  GLY   B O   1 
ATOM   1889  N N   . GLY   B  1 69  ? -64.819  -37.683 190.500 1.00 39.40  ? 69  GLY   B N   1 
ATOM   1890  C CA  . GLY   B  1 69  ? -65.410  -37.200 191.751 1.00 39.33  ? 69  GLY   B CA  1 
ATOM   1891  C C   . GLY   B  1 69  ? -64.372  -37.022 192.846 1.00 39.44  ? 69  GLY   B C   1 
ATOM   1892  O O   . GLY   B  1 69  ? -63.354  -36.365 192.639 1.00 40.07  ? 69  GLY   B O   1 
ATOM   1893  N N   . SER   B  1 70  ? -64.625  -37.608 194.012 1.00 39.28  ? 70  SER   B N   1 
ATOM   1894  C CA  . SER   B  1 70  ? -63.726  -37.455 195.155 1.00 40.16  ? 70  SER   B CA  1 
ATOM   1895  C C   . SER   B  1 70  ? -62.397  -38.175 194.916 1.00 40.29  ? 70  SER   B C   1 
ATOM   1896  O O   . SER   B  1 70  ? -62.376  -39.319 194.452 1.00 39.38  ? 70  SER   B O   1 
ATOM   1897  C CB  . SER   B  1 70  ? -64.382  -37.981 196.427 1.00 40.75  ? 70  SER   B CB  1 
ATOM   1898  O OG  . SER   B  1 70  ? -63.504  -37.883 197.530 1.00 41.56  ? 70  SER   B OG  1 
ATOM   1899  N N   . VAL   B  1 71  ? -61.301  -37.482 195.227 1.00 40.45  ? 71  VAL   B N   1 
ATOM   1900  C CA  . VAL   B  1 71  ? -59.947  -38.024 195.080 1.00 40.22  ? 71  VAL   B CA  1 
ATOM   1901  C C   . VAL   B  1 71  ? -59.718  -39.137 196.101 1.00 40.20  ? 71  VAL   B C   1 
ATOM   1902  O O   . VAL   B  1 71  ? -59.244  -40.222 195.746 1.00 39.51  ? 71  VAL   B O   1 
ATOM   1903  C CB  . VAL   B  1 71  ? -58.866  -36.923 195.247 1.00 40.34  ? 71  VAL   B CB  1 
ATOM   1904  C CG1 . VAL   B  1 71  ? -57.463  -37.521 195.210 1.00 40.06  ? 71  VAL   B CG1 1 
ATOM   1905  C CG2 . VAL   B  1 71  ? -59.006  -35.866 194.155 1.00 40.78  ? 71  VAL   B CG2 1 
ATOM   1906  N N   . THR   B  1 72  ? -60.064  -38.853 197.358 1.00 41.09  ? 72  THR   B N   1 
ATOM   1907  C CA  . THR   B  1 72  ? -59.894  -39.798 198.470 1.00 41.83  ? 72  THR   B CA  1 
ATOM   1908  C C   . THR   B  1 72  ? -60.703  -41.083 198.273 1.00 42.85  ? 72  THR   B C   1 
ATOM   1909  O O   . THR   B  1 72  ? -60.195  -42.183 198.493 1.00 44.50  ? 72  THR   B O   1 
ATOM   1910  C CB  . THR   B  1 72  ? -60.317  -39.165 199.803 1.00 41.96  ? 72  THR   B CB  1 
ATOM   1911  O OG1 . THR   B  1 72  ? -61.630  -38.613 199.669 1.00 41.42  ? 72  THR   B OG1 1 
ATOM   1912  C CG2 . THR   B  1 72  ? -59.337  -38.064 200.220 1.00 42.80  ? 72  THR   B CG2 1 
ATOM   1913  N N   . ALA   B  1 73  ? -61.956  -40.928 197.852 1.00 42.78  ? 73  ALA   B N   1 
ATOM   1914  C CA  . ALA   B  1 73  ? -62.819  -42.064 197.513 1.00 41.80  ? 73  ALA   B CA  1 
ATOM   1915  C C   . ALA   B  1 73  ? -62.268  -42.847 196.318 1.00 40.77  ? 73  ALA   B C   1 
ATOM   1916  O O   . ALA   B  1 73  ? -62.317  -44.075 196.299 1.00 40.16  ? 73  ALA   B O   1 
ATOM   1917  C CB  . ALA   B  1 73  ? -64.240  -41.590 197.234 1.00 41.38  ? 73  ALA   B CB  1 
ATOM   1918  N N   . GLY   B  1 74  ? -61.752  -42.133 195.322 1.00 40.64  ? 74  GLY   B N   1 
ATOM   1919  C CA  . GLY   B  1 74  ? -61.033  -42.762 194.218 1.00 40.28  ? 74  GLY   B CA  1 
ATOM   1920  C C   . GLY   B  1 74  ? -59.800  -43.544 194.662 1.00 41.07  ? 74  GLY   B C   1 
ATOM   1921  O O   . GLY   B  1 74  ? -59.512  -44.604 194.109 1.00 40.75  ? 74  GLY   B O   1 
ATOM   1922  N N   . PHE   B  1 75  ? -59.080  -43.028 195.659 1.00 41.76  ? 75  PHE   B N   1 
ATOM   1923  C CA  . PHE   B  1 75  ? -57.907  -43.727 196.223 1.00 43.19  ? 75  PHE   B CA  1 
ATOM   1924  C C   . PHE   B  1 75  ? -58.253  -44.938 197.100 1.00 44.28  ? 75  PHE   B C   1 
ATOM   1925  O O   . PHE   B  1 75  ? -57.444  -45.868 197.209 1.00 47.07  ? 75  PHE   B O   1 
ATOM   1926  C CB  . PHE   B  1 75  ? -56.984  -42.758 196.994 1.00 42.70  ? 75  PHE   B CB  1 
ATOM   1927  C CG  . PHE   B  1 75  ? -55.903  -42.147 196.146 1.00 42.44  ? 75  PHE   B CG  1 
ATOM   1928  C CD1 . PHE   B  1 75  ? -54.949  -42.956 195.530 1.00 43.57  ? 75  PHE   B CD1 1 
ATOM   1929  C CD2 . PHE   B  1 75  ? -55.821  -40.774 195.970 1.00 43.06  ? 75  PHE   B CD2 1 
ATOM   1930  C CE1 . PHE   B  1 75  ? -53.949  -42.408 194.746 1.00 43.77  ? 75  PHE   B CE1 1 
ATOM   1931  C CE2 . PHE   B  1 75  ? -54.819  -40.217 195.186 1.00 43.48  ? 75  PHE   B CE2 1 
ATOM   1932  C CZ  . PHE   B  1 75  ? -53.881  -41.034 194.576 1.00 44.25  ? 75  PHE   B CZ  1 
ATOM   1933  N N   . ALA   B  1 76  ? -59.426  -44.926 197.735 1.00 43.66  ? 76  ALA   B N   1 
ATOM   1934  C CA  . ALA   B  1 76  ? -59.933  -46.120 198.426 1.00 43.30  ? 76  ALA   B CA  1 
ATOM   1935  C C   . ALA   B  1 76  ? -60.031  -47.309 197.466 1.00 42.93  ? 76  ALA   B C   1 
ATOM   1936  O O   . ALA   B  1 76  ? -59.651  -48.431 197.814 1.00 42.95  ? 76  ALA   B O   1 
ATOM   1937  C CB  . ALA   B  1 76  ? -61.288  -45.841 199.061 1.00 44.16  ? 76  ALA   B CB  1 
ATOM   1938  N N   . ILE   B  1 77  ? -60.509  -47.037 196.252 1.00 41.92  ? 77  ILE   B N   1 
ATOM   1939  C CA  . ILE   B  1 77  ? -60.634  -48.054 195.209 1.00 41.87  ? 77  ILE   B CA  1 
ATOM   1940  C C   . ILE   B  1 77  ? -59.260  -48.420 194.644 1.00 42.29  ? 77  ILE   B C   1 
ATOM   1941  O O   . ILE   B  1 77  ? -58.965  -49.602 194.452 1.00 41.31  ? 77  ILE   B O   1 
ATOM   1942  C CB  . ILE   B  1 77  ? -61.562  -47.594 194.062 1.00 41.18  ? 77  ILE   B CB  1 
ATOM   1943  C CG1 . ILE   B  1 77  ? -62.973  -47.302 194.597 1.00 42.12  ? 77  ILE   B CG1 1 
ATOM   1944  C CG2 . ILE   B  1 77  ? -61.631  -48.663 192.968 1.00 40.95  ? 77  ILE   B CG2 1 
ATOM   1945  C CD1 . ILE   B  1 77  ? -63.846  -46.513 193.644 1.00 42.34  ? 77  ILE   B CD1 1 
ATOM   1946  N N   . TYR   B  1 78  ? -58.436  -47.408 194.365 1.00 43.71  ? 78  TYR   B N   1 
ATOM   1947  C CA  . TYR   B  1 78  ? -57.073  -47.622 193.860 1.00 43.29  ? 78  TYR   B CA  1 
ATOM   1948  C C   . TYR   B  1 78  ? -56.301  -48.588 194.746 1.00 43.56  ? 78  TYR   B C   1 
ATOM   1949  O O   . TYR   B  1 78  ? -55.781  -49.593 194.258 1.00 45.22  ? 78  TYR   B O   1 
ATOM   1950  C CB  . TYR   B  1 78  ? -56.284  -46.307 193.753 1.00 43.15  ? 78  TYR   B CB  1 
ATOM   1951  C CG  . TYR   B  1 78  ? -54.878  -46.516 193.232 1.00 42.48  ? 78  TYR   B CG  1 
ATOM   1952  C CD1 . TYR   B  1 78  ? -54.641  -46.634 191.876 1.00 42.69  ? 78  TYR   B CD1 1 
ATOM   1953  C CD2 . TYR   B  1 78  ? -53.793  -46.639 194.103 1.00 43.88  ? 78  TYR   B CD2 1 
ATOM   1954  C CE1 . TYR   B  1 78  ? -53.363  -46.853 191.385 1.00 43.75  ? 78  TYR   B CE1 1 
ATOM   1955  C CE2 . TYR   B  1 78  ? -52.502  -46.858 193.627 1.00 43.07  ? 78  TYR   B CE2 1 
ATOM   1956  C CZ  . TYR   B  1 78  ? -52.291  -46.966 192.265 1.00 43.28  ? 78  TYR   B CZ  1 
ATOM   1957  O OH  . TYR   B  1 78  ? -51.021  -47.178 191.765 1.00 42.74  ? 78  TYR   B OH  1 
ATOM   1958  N N   . ASP   B  1 79  ? -56.230  -48.275 196.037 1.00 42.56  ? 79  ASP   B N   1 
ATOM   1959  C CA  . ASP   B  1 79  ? -55.462  -49.090 196.982 1.00 43.83  ? 79  ASP   B CA  1 
ATOM   1960  C C   . ASP   B  1 79  ? -56.001  -50.514 197.090 1.00 44.88  ? 79  ASP   B C   1 
ATOM   1961  O O   . ASP   B  1 79  ? -55.222  -51.471 197.097 1.00 45.54  ? 79  ASP   B O   1 
ATOM   1962  C CB  . ASP   B  1 79  ? -55.400  -48.432 198.374 1.00 42.92  ? 79  ASP   B CB  1 
ATOM   1963  C CG  . ASP   B  1 79  ? -54.343  -47.341 198.469 1.00 43.38  ? 79  ASP   B CG  1 
ATOM   1964  O OD1 . ASP   B  1 79  ? -53.539  -47.185 197.527 1.00 44.56  ? 79  ASP   B OD1 1 
ATOM   1965  O OD2 . ASP   B  1 79  ? -54.301  -46.637 199.499 1.00 41.75  ? 79  ASP   B OD2 1 
ATOM   1966  N N   . THR   B  1 80  ? -57.324  -50.647 197.157 1.00 44.44  ? 80  THR   B N   1 
ATOM   1967  C CA  . THR   B  1 80  ? -57.962  -51.957 197.252 1.00 43.77  ? 80  THR   B CA  1 
ATOM   1968  C C   . THR   B  1 80  ? -57.679  -52.817 196.003 1.00 44.65  ? 80  THR   B C   1 
ATOM   1969  O O   . THR   B  1 80  ? -57.495  -54.031 196.125 1.00 44.23  ? 80  THR   B O   1 
ATOM   1970  C CB  . THR   B  1 80  ? -59.475  -51.818 197.535 1.00 43.46  ? 80  THR   B CB  1 
ATOM   1971  O OG1 . THR   B  1 80  ? -59.663  -51.039 198.727 1.00 42.06  ? 80  THR   B OG1 1 
ATOM   1972  C CG2 . THR   B  1 80  ? -60.131  -53.179 197.721 1.00 43.33  ? 80  THR   B CG2 1 
ATOM   1973  N N   . ILE   B  1 81  ? -57.613  -52.194 194.824 1.00 44.74  ? 81  ILE   B N   1 
ATOM   1974  C CA  . ILE   B  1 81  ? -57.201  -52.900 193.597 1.00 46.75  ? 81  ILE   B CA  1 
ATOM   1975  C C   . ILE   B  1 81  ? -55.770  -53.450 193.707 1.00 48.93  ? 81  ILE   B C   1 
ATOM   1976  O O   . ILE   B  1 81  ? -55.524  -54.607 193.340 1.00 47.68  ? 81  ILE   B O   1 
ATOM   1977  C CB  . ILE   B  1 81  ? -57.340  -52.014 192.324 1.00 46.72  ? 81  ILE   B CB  1 
ATOM   1978  C CG1 . ILE   B  1 81  ? -58.823  -51.834 191.966 1.00 46.45  ? 81  ILE   B CG1 1 
ATOM   1979  C CG2 . ILE   B  1 81  ? -56.598  -52.624 191.124 1.00 46.63  ? 81  ILE   B CG2 1 
ATOM   1980  C CD1 . ILE   B  1 81  ? -59.098  -50.725 190.969 1.00 45.70  ? 81  ILE   B CD1 1 
ATOM   1981  N N   . GLN   B  1 82  ? -54.842  -52.623 194.196 1.00 51.84  ? 82  GLN   B N   1 
ATOM   1982  C CA  . GLN   B  1 82  ? -53.428  -53.024 194.309 1.00 53.84  ? 82  GLN   B CA  1 
ATOM   1983  C C   . GLN   B  1 82  ? -53.201  -54.034 195.441 1.00 54.22  ? 82  GLN   B C   1 
ATOM   1984  O O   . GLN   B  1 82  ? -52.340  -54.909 195.317 1.00 53.42  ? 82  GLN   B O   1 
ATOM   1985  C CB  . GLN   B  1 82  ? -52.484  -51.818 194.504 1.00 53.93  ? 82  GLN   B CB  1 
ATOM   1986  C CG  . GLN   B  1 82  ? -52.631  -50.630 193.546 1.00 55.36  ? 82  GLN   B CG  1 
ATOM   1987  C CD  . GLN   B  1 82  ? -53.003  -50.992 192.115 1.00 55.59  ? 82  GLN   B CD  1 
ATOM   1988  O OE1 . GLN   B  1 82  ? -53.863  -50.350 191.517 1.00 55.76  ? 82  GLN   B OE1 1 
ATOM   1989  N NE2 . GLN   B  1 82  ? -52.356  -52.012 191.560 1.00 57.34  ? 82  GLN   B NE2 1 
ATOM   1990  N N   . HIS   B  1 83  ? -53.973  -53.916 196.524 1.00 54.58  ? 83  HIS   B N   1 
ATOM   1991  C CA  . HIS   B  1 83  ? -53.840  -54.808 197.678 1.00 56.80  ? 83  HIS   B CA  1 
ATOM   1992  C C   . HIS   B  1 83  ? -54.193  -56.269 197.382 1.00 57.02  ? 83  HIS   B C   1 
ATOM   1993  O O   . HIS   B  1 83  ? -53.448  -57.172 197.765 1.00 57.22  ? 83  HIS   B O   1 
ATOM   1994  C CB  . HIS   B  1 83  ? -54.696  -54.318 198.844 1.00 58.17  ? 83  HIS   B CB  1 
ATOM   1995  C CG  . HIS   B  1 83  ? -54.526  -55.131 200.089 1.00 61.27  ? 83  HIS   B CG  1 
ATOM   1996  N ND1 . HIS   B  1 83  ? -55.444  -56.077 200.492 1.00 63.65  ? 83  HIS   B ND1 1 
ATOM   1997  C CD2 . HIS   B  1 83  ? -53.532  -55.156 201.007 1.00 63.67  ? 83  HIS   B CD2 1 
ATOM   1998  C CE1 . HIS   B  1 83  ? -55.029  -56.642 201.611 1.00 64.88  ? 83  HIS   B CE1 1 
ATOM   1999  N NE2 . HIS   B  1 83  ? -53.871  -56.100 201.946 1.00 65.92  ? 83  HIS   B NE2 1 
ATOM   2000  N N   . ILE   B  1 84  ? -55.325  -56.495 196.717 1.00 56.97  ? 84  ILE   B N   1 
ATOM   2001  C CA  . ILE   B  1 84  ? -55.821  -57.857 196.482 1.00 55.65  ? 84  ILE   B CA  1 
ATOM   2002  C C   . ILE   B  1 84  ? -54.984  -58.621 195.450 1.00 57.05  ? 84  ILE   B C   1 
ATOM   2003  O O   . ILE   B  1 84  ? -54.330  -58.020 194.591 1.00 58.02  ? 84  ILE   B O   1 
ATOM   2004  C CB  . ILE   B  1 84  ? -57.326  -57.893 196.099 1.00 56.23  ? 84  ILE   B CB  1 
ATOM   2005  C CG1 . ILE   B  1 84  ? -57.600  -57.228 194.735 1.00 55.88  ? 84  ILE   B CG1 1 
ATOM   2006  C CG2 . ILE   B  1 84  ? -58.164  -57.267 197.208 1.00 56.24  ? 84  ILE   B CG2 1 
ATOM   2007  C CD1 . ILE   B  1 84  ? -58.999  -57.461 194.213 1.00 56.45  ? 84  ILE   B CD1 1 
ATOM   2008  N N   . LYS   B  1 85  ? -55.020  -59.947 195.549 1.00 56.89  ? 85  LYS   B N   1 
ATOM   2009  C CA  . LYS   B  1 85  ? -54.211  -60.820 194.697 1.00 58.61  ? 85  LYS   B CA  1 
ATOM   2010  C C   . LYS   B  1 85  ? -54.653  -60.854 193.224 1.00 56.58  ? 85  LYS   B C   1 
ATOM   2011  O O   . LYS   B  1 85  ? -53.795  -60.803 192.334 1.00 56.28  ? 85  LYS   B O   1 
ATOM   2012  C CB  . LYS   B  1 85  ? -54.154  -62.247 195.266 1.00 61.06  ? 85  LYS   B CB  1 
ATOM   2013  C CG  . LYS   B  1 85  ? -53.044  -63.091 194.651 1.00 64.60  ? 85  LYS   B CG  1 
ATOM   2014  C CD  . LYS   B  1 85  ? -52.930  -64.469 195.282 1.00 66.44  ? 85  LYS   B CD  1 
ATOM   2015  C CE  . LYS   B  1 85  ? -51.895  -65.311 194.549 1.00 67.47  ? 85  LYS   B CE  1 
ATOM   2016  N NZ  . LYS   B  1 85  ? -51.909  -66.728 195.001 1.00 69.11  ? 85  LYS   B NZ  1 
ATOM   2017  N N   . PRO   B  1 86  ? -55.975  -60.944 192.954 1.00 53.27  ? 86  PRO   B N   1 
ATOM   2018  C CA  . PRO   B  1 86  ? -56.375  -61.064 191.549 1.00 51.31  ? 86  PRO   B CA  1 
ATOM   2019  C C   . PRO   B  1 86  ? -56.053  -59.830 190.706 1.00 49.34  ? 86  PRO   B C   1 
ATOM   2020  O O   . PRO   B  1 86  ? -56.056  -58.709 191.216 1.00 50.39  ? 86  PRO   B O   1 
ATOM   2021  C CB  . PRO   B  1 86  ? -57.896  -61.269 191.616 1.00 51.48  ? 86  PRO   B CB  1 
ATOM   2022  C CG  . PRO   B  1 86  ? -58.219  -61.560 193.031 1.00 51.84  ? 86  PRO   B CG  1 
ATOM   2023  C CD  . PRO   B  1 86  ? -57.141  -60.943 193.855 1.00 52.74  ? 86  PRO   B CD  1 
ATOM   2024  N N   . ASP   B  1 87  ? -55.767  -60.057 189.430 1.00 47.84  ? 87  ASP   B N   1 
ATOM   2025  C CA  . ASP   B  1 87  ? -55.697  -58.980 188.451 1.00 47.49  ? 87  ASP   B CA  1 
ATOM   2026  C C   . ASP   B  1 87  ? -57.083  -58.356 188.306 1.00 48.82  ? 87  ASP   B C   1 
ATOM   2027  O O   . ASP   B  1 87  ? -58.082  -59.071 188.160 1.00 50.39  ? 87  ASP   B O   1 
ATOM   2028  C CB  . ASP   B  1 87  ? -55.256  -59.505 187.079 1.00 47.27  ? 87  ASP   B CB  1 
ATOM   2029  C CG  . ASP   B  1 87  ? -53.804  -59.969 187.047 1.00 46.72  ? 87  ASP   B CG  1 
ATOM   2030  O OD1 . ASP   B  1 87  ? -53.044  -59.710 188.006 1.00 44.76  ? 87  ASP   B OD1 1 
ATOM   2031  O OD2 . ASP   B  1 87  ? -53.429  -60.595 186.035 1.00 46.00  ? 87  ASP   B OD2 1 
ATOM   2032  N N   . VAL   B  1 88  ? -57.137  -57.028 188.366 1.00 47.65  ? 88  VAL   B N   1 
ATOM   2033  C CA  . VAL   B  1 88  ? -58.366  -56.285 188.140 1.00 45.80  ? 88  VAL   B CA  1 
ATOM   2034  C C   . VAL   B  1 88  ? -58.260  -55.657 186.758 1.00 44.92  ? 88  VAL   B C   1 
ATOM   2035  O O   . VAL   B  1 88  ? -57.539  -54.672 186.570 1.00 43.99  ? 88  VAL   B O   1 
ATOM   2036  C CB  . VAL   B  1 88  ? -58.588  -55.200 189.219 1.00 46.04  ? 88  VAL   B CB  1 
ATOM   2037  C CG1 . VAL   B  1 88  ? -59.857  -54.397 188.927 1.00 46.95  ? 88  VAL   B CG1 1 
ATOM   2038  C CG2 . VAL   B  1 88  ? -58.660  -55.830 190.604 1.00 45.20  ? 88  VAL   B CG2 1 
ATOM   2039  N N   . GLN   B  1 89  ? -58.971  -56.237 185.790 1.00 43.26  ? 89  GLN   B N   1 
ATOM   2040  C CA  . GLN   B  1 89  ? -59.072  -55.637 184.464 1.00 43.45  ? 89  GLN   B CA  1 
ATOM   2041  C C   . GLN   B  1 89  ? -59.884  -54.344 184.580 1.00 42.59  ? 89  GLN   B C   1 
ATOM   2042  O O   . GLN   B  1 89  ? -60.759  -54.231 185.441 1.00 42.51  ? 89  GLN   B O   1 
ATOM   2043  C CB  . GLN   B  1 89  ? -59.729  -56.585 183.454 1.00 45.12  ? 89  GLN   B CB  1 
ATOM   2044  C CG  . GLN   B  1 89  ? -59.080  -57.964 183.353 1.00 45.66  ? 89  GLN   B CG  1 
ATOM   2045  C CD  . GLN   B  1 89  ? -59.310  -58.669 182.019 1.00 46.96  ? 89  GLN   B CD  1 
ATOM   2046  O OE1 . GLN   B  1 89  ? -59.938  -58.132 181.100 1.00 45.77  ? 89  GLN   B OE1 1 
ATOM   2047  N NE2 . GLN   B  1 89  ? -58.799  -59.894 181.914 1.00 48.27  ? 89  GLN   B NE2 1 
ATOM   2048  N N   . THR   B  1 90  ? -59.563  -53.360 183.748 1.00 41.64  ? 90  THR   B N   1 
ATOM   2049  C CA  . THR   B  1 90  ? -60.342  -52.124 183.683 1.00 41.54  ? 90  THR   B CA  1 
ATOM   2050  C C   . THR   B  1 90  ? -60.781  -51.923 182.252 1.00 42.02  ? 90  THR   B C   1 
ATOM   2051  O O   . THR   B  1 90  ? -59.977  -52.072 181.328 1.00 42.66  ? 90  THR   B O   1 
ATOM   2052  C CB  . THR   B  1 90  ? -59.557  -50.898 184.184 1.00 40.26  ? 90  THR   B CB  1 
ATOM   2053  O OG1 . THR   B  1 90  ? -58.296  -50.815 183.512 1.00 39.37  ? 90  THR   B OG1 1 
ATOM   2054  C CG2 . THR   B  1 90  ? -59.342  -50.992 185.683 1.00 40.00  ? 90  THR   B CG2 1 
ATOM   2055  N N   . ILE   B  1 91  ? -62.067  -51.617 182.074 1.00 42.48  ? 91  ILE   B N   1 
ATOM   2056  C CA  . ILE   B  1 91  ? -62.665  -51.447 180.756 1.00 42.64  ? 91  ILE   B CA  1 
ATOM   2057  C C   . ILE   B  1 91  ? -63.420  -50.119 180.752 1.00 42.91  ? 91  ILE   B C   1 
ATOM   2058  O O   . ILE   B  1 91  ? -64.407  -49.956 181.479 1.00 43.69  ? 91  ILE   B O   1 
ATOM   2059  C CB  . ILE   B  1 91  ? -63.605  -52.624 180.392 1.00 44.23  ? 91  ILE   B CB  1 
ATOM   2060  C CG1 . ILE   B  1 91  ? -62.911  -53.978 180.642 1.00 46.28  ? 91  ILE   B CG1 1 
ATOM   2061  C CG2 . ILE   B  1 91  ? -64.027  -52.540 178.925 1.00 44.77  ? 91  ILE   B CG2 1 
ATOM   2062  C CD1 . ILE   B  1 91  ? -63.143  -54.580 182.016 1.00 46.39  ? 91  ILE   B CD1 1 
ATOM   2063  N N   . CYS   B  1 92  ? -62.934  -49.164 179.960 1.00 42.07  ? 92  CYS   B N   1 
ATOM   2064  C CA  . CYS   B  1 92  ? -63.618  -47.887 179.797 1.00 41.09  ? 92  CYS   B CA  1 
ATOM   2065  C C   . CYS   B  1 92  ? -64.690  -48.034 178.740 1.00 40.41  ? 92  CYS   B C   1 
ATOM   2066  O O   . CYS   B  1 92  ? -64.399  -48.422 177.607 1.00 39.04  ? 92  CYS   B O   1 
ATOM   2067  C CB  . CYS   B  1 92  ? -62.666  -46.772 179.380 1.00 41.39  ? 92  CYS   B CB  1 
ATOM   2068  S SG  . CYS   B  1 92  ? -63.501  -45.164 179.260 1.00 41.18  ? 92  CYS   B SG  1 
ATOM   2069  N N   . ILE   B  1 93  ? -65.927  -47.739 179.128 1.00 40.13  ? 93  ILE   B N   1 
ATOM   2070  C CA  . ILE   B  1 93  ? -67.067  -47.751 178.219 1.00 40.54  ? 93  ILE   B CA  1 
ATOM   2071  C C   . ILE   B  1 93  ? -67.859  -46.466 178.481 1.00 41.24  ? 93  ILE   B C   1 
ATOM   2072  O O   . ILE   B  1 93  ? -68.129  -46.122 179.632 1.00 40.16  ? 93  ILE   B O   1 
ATOM   2073  C CB  . ILE   B  1 93  ? -67.930  -49.017 178.419 1.00 40.87  ? 93  ILE   B CB  1 
ATOM   2074  C CG1 . ILE   B  1 93  ? -67.067  -50.276 178.207 1.00 41.91  ? 93  ILE   B CG1 1 
ATOM   2075  C CG2 . ILE   B  1 93  ? -69.124  -49.004 177.469 1.00 41.24  ? 93  ILE   B CG2 1 
ATOM   2076  C CD1 . ILE   B  1 93  ? -67.796  -51.603 178.290 1.00 42.54  ? 93  ILE   B CD1 1 
ATOM   2077  N N   . GLY   B  1 94  ? -68.215  -45.756 177.414 1.00 41.98  ? 94  GLY   B N   1 
ATOM   2078  C CA  . GLY   B  1 94  ? -68.824  -44.431 177.533 1.00 42.57  ? 94  GLY   B CA  1 
ATOM   2079  C C   . GLY   B  1 94  ? -67.766  -43.381 177.808 1.00 42.43  ? 94  GLY   B C   1 
ATOM   2080  O O   . GLY   B  1 94  ? -67.192  -42.823 176.870 1.00 41.80  ? 94  GLY   B O   1 
ATOM   2081  N N   . MET   B  1 95  ? -67.498  -43.110 179.086 1.00 43.24  ? 95  MET   B N   1 
ATOM   2082  C CA  . MET   B  1 95  ? -66.408  -42.196 179.452 1.00 45.19  ? 95  MET   B CA  1 
ATOM   2083  C C   . MET   B  1 95  ? -65.696  -42.536 180.755 1.00 43.24  ? 95  MET   B C   1 
ATOM   2084  O O   . MET   B  1 95  ? -66.286  -43.115 181.666 1.00 42.42  ? 95  MET   B O   1 
ATOM   2085  C CB  . MET   B  1 95  ? -66.879  -40.725 179.486 1.00 47.43  ? 95  MET   B CB  1 
ATOM   2086  C CG  . MET   B  1 95  ? -67.826  -40.328 180.620 1.00 50.14  ? 95  MET   B CG  1 
ATOM   2087  S SD  . MET   B  1 95  ? -67.522  -38.648 181.225 1.00 53.62  ? 95  MET   B SD  1 
ATOM   2088  C CE  . MET   B  1 95  ? -69.141  -38.207 181.852 1.00 55.07  ? 95  MET   B CE  1 
ATOM   2089  N N   . ALA   B  1 96  ? -64.416  -42.169 180.815 1.00 41.26  ? 96  ALA   B N   1 
ATOM   2090  C CA  . ALA   B  1 96  ? -63.638  -42.187 182.051 1.00 40.56  ? 96  ALA   B CA  1 
ATOM   2091  C C   . ALA   B  1 96  ? -62.932  -40.844 182.154 1.00 41.28  ? 96  ALA   B C   1 
ATOM   2092  O O   . ALA   B  1 96  ? -61.979  -40.586 181.418 1.00 42.77  ? 96  ALA   B O   1 
ATOM   2093  C CB  . ALA   B  1 96  ? -62.634  -43.323 182.043 1.00 40.22  ? 96  ALA   B CB  1 
ATOM   2094  N N   . ALA   B  1 97  ? -63.414  -39.989 183.051 1.00 40.61  ? 97  ALA   B N   1 
ATOM   2095  C CA  . ALA   B  1 97  ? -62.876  -38.641 183.217 1.00 41.32  ? 97  ALA   B CA  1 
ATOM   2096  C C   . ALA   B  1 97  ? -62.336  -38.449 184.623 1.00 42.22  ? 97  ALA   B C   1 
ATOM   2097  O O   . ALA   B  1 97  ? -62.883  -39.005 185.585 1.00 40.70  ? 97  ALA   B O   1 
ATOM   2098  C CB  . ALA   B  1 97  ? -63.953  -37.611 182.925 1.00 40.70  ? 97  ALA   B CB  1 
ATOM   2099  N N   . SER   B  1 98  ? -61.265  -37.661 184.738 1.00 43.05  ? 98  SER   B N   1 
ATOM   2100  C CA  . SER   B  1 98  ? -60.720  -37.253 186.040 1.00 43.47  ? 98  SER   B CA  1 
ATOM   2101  C C   . SER   B  1 98  ? -60.288  -38.503 186.837 1.00 41.44  ? 98  SER   B C   1 
ATOM   2102  O O   . SER   B  1 98  ? -59.569  -39.327 186.287 1.00 40.12  ? 98  SER   B O   1 
ATOM   2103  C CB  . SER   B  1 98  ? -61.736  -36.357 186.769 1.00 45.52  ? 98  SER   B CB  1 
ATOM   2104  O OG  . SER   B  1 98  ? -61.205  -35.824 187.964 1.00 49.22  ? 98  SER   B OG  1 
ATOM   2105  N N   . MET   B  1 99  ? -60.725  -38.678 188.088 1.00 40.75  ? 99  MET   B N   1 
ATOM   2106  C CA  . MET   B  1 99  ? -60.432  -39.922 188.832 1.00 41.02  ? 99  MET   B CA  1 
ATOM   2107  C C   . MET   B  1 99  ? -60.939  -41.207 188.156 1.00 42.09  ? 99  MET   B C   1 
ATOM   2108  O O   . MET   B  1 99  ? -60.445  -42.294 188.460 1.00 42.87  ? 99  MET   B O   1 
ATOM   2109  C CB  . MET   B  1 99  ? -60.969  -39.856 190.269 1.00 41.56  ? 99  MET   B CB  1 
ATOM   2110  C CG  . MET   B  1 99  ? -60.151  -38.981 191.202 1.00 43.85  ? 99  MET   B CG  1 
ATOM   2111  S SD  . MET   B  1 99  ? -58.416  -39.470 191.391 1.00 44.84  ? 99  MET   B SD  1 
ATOM   2112  C CE  . MET   B  1 99  ? -58.534  -40.995 192.316 1.00 44.15  ? 99  MET   B CE  1 
ATOM   2113  N N   . GLY   B  1 100 ? -61.925  -41.086 187.265 1.00 42.04  ? 100 GLY   B N   1 
ATOM   2114  C CA  . GLY   B  1 100 ? -62.351  -42.189 186.416 1.00 41.47  ? 100 GLY   B CA  1 
ATOM   2115  C C   . GLY   B  1 100 ? -61.228  -42.712 185.537 1.00 42.28  ? 100 GLY   B C   1 
ATOM   2116  O O   . GLY   B  1 100 ? -60.998  -43.929 185.479 1.00 40.59  ? 100 GLY   B O   1 
ATOM   2117  N N   . SER   B  1 101 ? -60.532  -41.795 184.858 1.00 41.89  ? 101 SER   B N   1 
ATOM   2118  C CA  . SER   B  1 101 ? -59.395  -42.151 183.992 1.00 42.05  ? 101 SER   B CA  1 
ATOM   2119  C C   . SER   B  1 101 ? -58.170  -42.616 184.786 1.00 41.93  ? 101 SER   B C   1 
ATOM   2120  O O   . SER   B  1 101 ? -57.389  -43.430 184.295 1.00 42.24  ? 101 SER   B O   1 
ATOM   2121  C CB  . SER   B  1 101 ? -59.012  -40.987 183.067 1.00 42.07  ? 101 SER   B CB  1 
ATOM   2122  O OG  . SER   B  1 101 ? -58.725  -39.805 183.794 1.00 40.64  ? 101 SER   B OG  1 
ATOM   2123  N N   . PHE   B  1 102 ? -58.007  -42.093 186.000 1.00 43.26  ? 102 PHE   B N   1 
ATOM   2124  C CA  . PHE   B  1 102 ? -56.948  -42.533 186.919 1.00 45.25  ? 102 PHE   B CA  1 
ATOM   2125  C C   . PHE   B  1 102 ? -57.093  -44.019 187.235 1.00 45.54  ? 102 PHE   B C   1 
ATOM   2126  O O   . PHE   B  1 102 ? -56.144  -44.794 187.064 1.00 45.20  ? 102 PHE   B O   1 
ATOM   2127  C CB  . PHE   B  1 102 ? -56.990  -41.714 188.216 1.00 45.58  ? 102 PHE   B CB  1 
ATOM   2128  C CG  . PHE   B  1 102 ? -55.860  -42.010 189.164 1.00 47.52  ? 102 PHE   B CG  1 
ATOM   2129  C CD1 . PHE   B  1 102 ? -54.579  -41.526 188.914 1.00 47.60  ? 102 PHE   B CD1 1 
ATOM   2130  C CD2 . PHE   B  1 102 ? -56.076  -42.761 190.317 1.00 48.17  ? 102 PHE   B CD2 1 
ATOM   2131  C CE1 . PHE   B  1 102 ? -53.536  -41.793 189.792 1.00 47.16  ? 102 PHE   B CE1 1 
ATOM   2132  C CE2 . PHE   B  1 102 ? -55.035  -43.029 191.196 1.00 48.22  ? 102 PHE   B CE2 1 
ATOM   2133  C CZ  . PHE   B  1 102 ? -53.765  -42.546 190.932 1.00 47.62  ? 102 PHE   B CZ  1 
ATOM   2134  N N   . LEU   B  1 103 ? -58.296  -44.401 187.670 1.00 45.33  ? 103 LEU   B N   1 
ATOM   2135  C CA  . LEU   B  1 103 ? -58.631  -45.800 187.972 1.00 43.04  ? 103 LEU   B CA  1 
ATOM   2136  C C   . LEU   B  1 103 ? -58.568  -46.721 186.747 1.00 41.97  ? 103 LEU   B C   1 
ATOM   2137  O O   . LEU   B  1 103 ? -58.187  -47.881 186.872 1.00 42.25  ? 103 LEU   B O   1 
ATOM   2138  C CB  . LEU   B  1 103 ? -60.012  -45.886 188.629 1.00 43.19  ? 103 LEU   B CB  1 
ATOM   2139  C CG  . LEU   B  1 103 ? -60.106  -45.275 190.027 1.00 43.49  ? 103 LEU   B CG  1 
ATOM   2140  C CD1 . LEU   B  1 103 ? -61.549  -45.281 190.503 1.00 44.57  ? 103 LEU   B CD1 1 
ATOM   2141  C CD2 . LEU   B  1 103 ? -59.206  -46.008 191.010 1.00 43.98  ? 103 LEU   B CD2 1 
ATOM   2142  N N   . LEU   B  1 104 ? -58.924  -46.204 185.573 1.00 41.12  ? 104 LEU   B N   1 
ATOM   2143  C CA  . LEU   B  1 104 ? -58.743  -46.933 184.311 1.00 42.23  ? 104 LEU   B CA  1 
ATOM   2144  C C   . LEU   B  1 104 ? -57.271  -47.311 184.070 1.00 44.35  ? 104 LEU   B C   1 
ATOM   2145  O O   . LEU   B  1 104 ? -56.982  -48.425 183.615 1.00 44.34  ? 104 LEU   B O   1 
ATOM   2146  C CB  . LEU   B  1 104 ? -59.273  -46.107 183.128 1.00 40.92  ? 104 LEU   B CB  1 
ATOM   2147  C CG  . LEU   B  1 104 ? -59.011  -46.631 181.713 1.00 40.73  ? 104 LEU   B CG  1 
ATOM   2148  C CD1 . LEU   B  1 104 ? -59.727  -47.957 181.501 1.00 40.93  ? 104 LEU   B CD1 1 
ATOM   2149  C CD2 . LEU   B  1 104 ? -59.428  -45.595 180.677 1.00 41.02  ? 104 LEU   B CD2 1 
ATOM   2150  N N   . ALA   B  1 105 ? -56.361  -46.375 184.355 1.00 45.53  ? 105 ALA   B N   1 
ATOM   2151  C CA  . ALA   B  1 105 ? -54.909  -46.612 184.247 1.00 47.11  ? 105 ALA   B CA  1 
ATOM   2152  C C   . ALA   B  1 105 ? -54.349  -47.478 185.389 1.00 47.45  ? 105 ALA   B C   1 
ATOM   2153  O O   . ALA   B  1 105 ? -53.266  -48.054 185.263 1.00 48.43  ? 105 ALA   B O   1 
ATOM   2154  C CB  . ALA   B  1 105 ? -54.163  -45.285 184.171 1.00 46.39  ? 105 ALA   B CB  1 
ATOM   2155  N N   . ALA   B  1 106 ? -55.091  -47.560 186.491 1.00 48.10  ? 106 ALA   B N   1 
ATOM   2156  C CA  . ALA   B  1 106 ? -54.726  -48.376 187.650 1.00 48.76  ? 106 ALA   B CA  1 
ATOM   2157  C C   . ALA   B  1 106 ? -55.008  -49.882 187.525 1.00 49.27  ? 106 ALA   B C   1 
ATOM   2158  O O   . ALA   B  1 106 ? -54.736  -50.629 188.465 1.00 50.54  ? 106 ALA   B O   1 
ATOM   2159  C CB  . ALA   B  1 106 ? -55.421  -47.828 188.886 1.00 47.89  ? 106 ALA   B CB  1 
ATOM   2160  N N   . GLY   B  1 107 ? -55.555  -50.334 186.398 1.00 52.25  ? 107 GLY   B N   1 
ATOM   2161  C CA  . GLY   B  1 107 ? -55.801  -51.761 186.182 1.00 53.66  ? 107 GLY   B CA  1 
ATOM   2162  C C   . GLY   B  1 107 ? -54.522  -52.562 185.995 1.00 55.17  ? 107 GLY   B C   1 
ATOM   2163  O O   . GLY   B  1 107 ? -53.450  -51.995 185.745 1.00 55.19  ? 107 GLY   B O   1 
ATOM   2164  N N   . ALA   B  1 108 ? -54.644  -53.883 186.119 1.00 54.45  ? 108 ALA   B N   1 
ATOM   2165  C CA  . ALA   B  1 108 ? -53.516  -54.802 185.935 1.00 53.65  ? 108 ALA   B CA  1 
ATOM   2166  C C   . ALA   B  1 108 ? -52.879  -54.631 184.555 1.00 53.25  ? 108 ALA   B C   1 
ATOM   2167  O O   . ALA   B  1 108 ? -53.585  -54.500 183.549 1.00 49.92  ? 108 ALA   B O   1 
ATOM   2168  C CB  . ALA   B  1 108 ? -53.971  -56.241 186.126 1.00 54.36  ? 108 ALA   B CB  1 
ATOM   2169  N N   . LYS   B  1 109 ? -51.546  -54.633 184.525 1.00 54.61  ? 109 LYS   B N   1 
ATOM   2170  C CA  . LYS   B  1 109 ? -50.787  -54.369 183.295 1.00 55.21  ? 109 LYS   B CA  1 
ATOM   2171  C C   . LYS   B  1 109 ? -51.103  -55.362 182.176 1.00 52.74  ? 109 LYS   B C   1 
ATOM   2172  O O   . LYS   B  1 109 ? -51.132  -56.568 182.396 1.00 53.30  ? 109 LYS   B O   1 
ATOM   2173  C CB  . LYS   B  1 109 ? -49.271  -54.314 183.566 1.00 58.09  ? 109 LYS   B CB  1 
ATOM   2174  C CG  . LYS   B  1 109 ? -48.703  -52.900 183.622 1.00 61.32  ? 109 LYS   B CG  1 
ATOM   2175  C CD  . LYS   B  1 109 ? -49.304  -52.048 184.740 1.00 63.89  ? 109 LYS   B CD  1 
ATOM   2176  C CE  . LYS   B  1 109 ? -49.218  -50.556 184.430 1.00 63.91  ? 109 LYS   B CE  1 
ATOM   2177  N NZ  . LYS   B  1 109 ? -47.813  -50.067 184.368 1.00 64.57  ? 109 LYS   B NZ  1 
ATOM   2178  N N   . GLY   B  1 110 ? -51.340  -54.825 180.982 1.00 49.92  ? 110 GLY   B N   1 
ATOM   2179  C CA  . GLY   B  1 110 ? -51.799  -55.600 179.825 1.00 49.76  ? 110 GLY   B CA  1 
ATOM   2180  C C   . GLY   B  1 110 ? -53.293  -55.906 179.763 1.00 48.35  ? 110 GLY   B C   1 
ATOM   2181  O O   . GLY   B  1 110 ? -53.742  -56.536 178.809 1.00 48.15  ? 110 GLY   B O   1 
ATOM   2182  N N   . LYS   B  1 111 ? -54.061  -55.463 180.762 1.00 48.99  ? 111 LYS   B N   1 
ATOM   2183  C CA  . LYS   B  1 111 ? -55.492  -55.777 180.874 1.00 49.49  ? 111 LYS   B CA  1 
ATOM   2184  C C   . LYS   B  1 111 ? -56.357  -54.525 181.133 1.00 49.29  ? 111 LYS   B C   1 
ATOM   2185  O O   . LYS   B  1 111 ? -57.437  -54.611 181.735 1.00 48.43  ? 111 LYS   B O   1 
ATOM   2186  C CB  . LYS   B  1 111 ? -55.701  -56.819 181.976 1.00 49.42  ? 111 LYS   B CB  1 
ATOM   2187  C CG  . LYS   B  1 111 ? -55.140  -58.186 181.636 1.00 50.33  ? 111 LYS   B CG  1 
ATOM   2188  C CD  . LYS   B  1 111 ? -55.219  -59.115 182.828 1.00 51.50  ? 111 LYS   B CD  1 
ATOM   2189  C CE  . LYS   B  1 111 ? -54.753  -60.511 182.462 1.00 52.46  ? 111 LYS   B CE  1 
ATOM   2190  N NZ  . LYS   B  1 111 ? -54.593  -61.335 183.689 1.00 53.73  ? 111 LYS   B NZ  1 
ATOM   2191  N N   . ARG   B  1 112 ? -55.880  -53.373 180.659 1.00 48.90  ? 112 ARG   B N   1 
ATOM   2192  C CA  . ARG   B  1 112 ? -56.615  -52.111 180.723 1.00 47.41  ? 112 ARG   B CA  1 
ATOM   2193  C C   . ARG   B  1 112 ? -57.131  -51.842 179.321 1.00 46.26  ? 112 ARG   B C   1 
ATOM   2194  O O   . ARG   B  1 112 ? -56.337  -51.754 178.378 1.00 47.70  ? 112 ARG   B O   1 
ATOM   2195  C CB  . ARG   B  1 112 ? -55.697  -50.978 181.174 1.00 46.74  ? 112 ARG   B CB  1 
ATOM   2196  C CG  . ARG   B  1 112 ? -55.003  -51.226 182.503 1.00 47.04  ? 112 ARG   B CG  1 
ATOM   2197  C CD  . ARG   B  1 112 ? -53.992  -50.133 182.810 1.00 48.42  ? 112 ARG   B CD  1 
ATOM   2198  N NE  . ARG   B  1 112 ? -52.866  -50.162 181.876 1.00 50.11  ? 112 ARG   B NE  1 
ATOM   2199  C CZ  . ARG   B  1 112 ? -51.906  -49.237 181.800 1.00 50.88  ? 112 ARG   B CZ  1 
ATOM   2200  N NH1 . ARG   B  1 112 ? -51.893  -48.178 182.611 1.00 49.55  ? 112 ARG   B NH1 1 
ATOM   2201  N NH2 . ARG   B  1 112 ? -50.939  -49.378 180.897 1.00 52.03  ? 112 ARG   B NH2 1 
ATOM   2202  N N   . PHE   B  1 113 ? -58.449  -51.728 179.178 1.00 44.77  ? 113 PHE   B N   1 
ATOM   2203  C CA  . PHE   B  1 113 ? -59.085  -51.616 177.862 1.00 45.76  ? 113 PHE   B CA  1 
ATOM   2204  C C   . PHE   B  1 113 ? -59.989  -50.396 177.733 1.00 43.24  ? 113 PHE   B C   1 
ATOM   2205  O O   . PHE   B  1 113 ? -60.398  -49.786 178.723 1.00 42.29  ? 113 PHE   B O   1 
ATOM   2206  C CB  . PHE   B  1 113 ? -59.931  -52.860 177.575 1.00 47.45  ? 113 PHE   B CB  1 
ATOM   2207  C CG  . PHE   B  1 113 ? -59.161  -54.150 177.596 1.00 48.88  ? 113 PHE   B CG  1 
ATOM   2208  C CD1 . PHE   B  1 113 ? -59.014  -54.872 178.778 1.00 49.32  ? 113 PHE   B CD1 1 
ATOM   2209  C CD2 . PHE   B  1 113 ? -58.607  -54.666 176.426 1.00 50.99  ? 113 PHE   B CD2 1 
ATOM   2210  C CE1 . PHE   B  1 113 ? -58.321  -56.075 178.794 1.00 49.29  ? 113 PHE   B CE1 1 
ATOM   2211  C CE2 . PHE   B  1 113 ? -57.912  -55.870 176.439 1.00 50.70  ? 113 PHE   B CE2 1 
ATOM   2212  C CZ  . PHE   B  1 113 ? -57.766  -56.572 177.626 1.00 49.68  ? 113 PHE   B CZ  1 
ATOM   2213  N N   . ALA   B  1 114 ? -60.291  -50.051 176.489 1.00 41.26  ? 114 ALA   B N   1 
ATOM   2214  C CA  . ALA   B  1 114 ? -61.367  -49.123 176.174 1.00 41.06  ? 114 ALA   B CA  1 
ATOM   2215  C C   . ALA   B  1 114 ? -62.026  -49.568 174.880 1.00 39.69  ? 114 ALA   B C   1 
ATOM   2216  O O   . ALA   B  1 114 ? -61.363  -50.109 173.993 1.00 40.91  ? 114 ALA   B O   1 
ATOM   2217  C CB  . ALA   B  1 114 ? -60.839  -47.703 176.043 1.00 41.55  ? 114 ALA   B CB  1 
ATOM   2218  N N   . LEU   B  1 115 ? -63.329  -49.345 174.774 1.00 38.59  ? 115 LEU   B N   1 
ATOM   2219  C CA  . LEU   B  1 115 ? -64.051  -49.643 173.539 1.00 37.77  ? 115 LEU   B CA  1 
ATOM   2220  C C   . LEU   B  1 115 ? -63.888  -48.449 172.577 1.00 37.33  ? 115 LEU   B C   1 
ATOM   2221  O O   . LEU   B  1 115 ? -63.649  -47.334 173.038 1.00 36.39  ? 115 LEU   B O   1 
ATOM   2222  C CB  . LEU   B  1 115 ? -65.510  -50.009 173.843 1.00 38.03  ? 115 LEU   B CB  1 
ATOM   2223  C CG  . LEU   B  1 115 ? -65.736  -51.491 174.218 1.00 38.21  ? 115 LEU   B CG  1 
ATOM   2224  C CD1 . LEU   B  1 115 ? -64.838  -51.953 175.357 1.00 38.45  ? 115 LEU   B CD1 1 
ATOM   2225  C CD2 . LEU   B  1 115 ? -67.199  -51.746 174.563 1.00 39.00  ? 115 LEU   B CD2 1 
ATOM   2226  N N   . PRO   B  1 116 ? -63.991  -48.681 171.248 1.00 37.91  ? 116 PRO   B N   1 
ATOM   2227  C CA  . PRO   B  1 116 ? -63.510  -47.733 170.216 1.00 38.14  ? 116 PRO   B CA  1 
ATOM   2228  C C   . PRO   B  1 116 ? -63.969  -46.269 170.327 1.00 38.09  ? 116 PRO   B C   1 
ATOM   2229  O O   . PRO   B  1 116 ? -63.187  -45.364 170.048 1.00 36.89  ? 116 PRO   B O   1 
ATOM   2230  C CB  . PRO   B  1 116 ? -64.040  -48.336 168.908 1.00 39.67  ? 116 PRO   B CB  1 
ATOM   2231  C CG  . PRO   B  1 116 ? -64.243  -49.782 169.204 1.00 39.85  ? 116 PRO   B CG  1 
ATOM   2232  C CD  . PRO   B  1 116 ? -64.698  -49.821 170.631 1.00 39.13  ? 116 PRO   B CD  1 
ATOM   2233  N N   . ASN   B  1 117 ? -65.225  -46.057 170.718 1.00 37.79  ? 117 ASN   B N   1 
ATOM   2234  C CA  . ASN   B  1 117 ? -65.820  -44.716 170.820 1.00 36.72  ? 117 ASN   B CA  1 
ATOM   2235  C C   . ASN   B  1 117 ? -65.867  -44.164 172.252 1.00 36.80  ? 117 ASN   B C   1 
ATOM   2236  O O   . ASN   B  1 117 ? -66.449  -43.108 172.486 1.00 36.58  ? 117 ASN   B O   1 
ATOM   2237  C CB  . ASN   B  1 117 ? -67.220  -44.732 170.209 1.00 35.58  ? 117 ASN   B CB  1 
ATOM   2238  C CG  . ASN   B  1 117 ? -67.200  -45.073 168.735 1.00 36.08  ? 117 ASN   B CG  1 
ATOM   2239  O OD1 . ASN   B  1 117 ? -67.685  -46.129 168.308 1.00 35.76  ? 117 ASN   B OD1 1 
ATOM   2240  N ND2 . ASN   B  1 117 ? -66.619  -44.185 167.945 1.00 35.40  ? 117 ASN   B ND2 1 
ATOM   2241  N N   . ALA   B  1 118 ? -65.240  -44.860 173.199 1.00 37.06  ? 118 ALA   B N   1 
ATOM   2242  C CA  . ALA   B  1 118 ? -65.130  -44.370 174.571 1.00 37.89  ? 118 ALA   B CA  1 
ATOM   2243  C C   . ALA   B  1 118 ? -64.252  -43.113 174.650 1.00 38.95  ? 118 ALA   B C   1 
ATOM   2244  O O   . ALA   B  1 118 ? -63.325  -42.930 173.848 1.00 38.99  ? 118 ALA   B O   1 
ATOM   2245  C CB  . ALA   B  1 118 ? -64.579  -45.458 175.481 1.00 37.87  ? 118 ALA   B CB  1 
ATOM   2246  N N   . GLU   B  1 119 ? -64.553  -42.268 175.632 1.00 38.83  ? 119 GLU   B N   1 
ATOM   2247  C CA  . GLU   B  1 119 ? -63.915  -40.966 175.798 1.00 40.22  ? 119 GLU   B CA  1 
ATOM   2248  C C   . GLU   B  1 119 ? -63.153  -40.973 177.114 1.00 41.10  ? 119 GLU   B C   1 
ATOM   2249  O O   . GLU   B  1 119 ? -63.750  -41.169 178.171 1.00 41.37  ? 119 GLU   B O   1 
ATOM   2250  C CB  . GLU   B  1 119 ? -64.994  -39.877 175.803 1.00 41.34  ? 119 GLU   B CB  1 
ATOM   2251  C CG  . GLU   B  1 119 ? -64.538  -38.469 176.176 1.00 42.93  ? 119 GLU   B CG  1 
ATOM   2252  C CD  . GLU   B  1 119 ? -65.710  -37.545 176.468 1.00 42.69  ? 119 GLU   B CD  1 
ATOM   2253  O OE1 . GLU   B  1 119 ? -66.507  -37.285 175.541 1.00 43.76  ? 119 GLU   B OE1 1 
ATOM   2254  O OE2 . GLU   B  1 119 ? -65.837  -37.093 177.627 1.00 41.20  ? 119 GLU   B OE2 1 
ATOM   2255  N N   . VAL   B  1 120 ? -61.839  -40.765 177.047 1.00 40.74  ? 120 VAL   B N   1 
ATOM   2256  C CA  . VAL   B  1 120 ? -60.995  -40.658 178.235 1.00 40.79  ? 120 VAL   B CA  1 
ATOM   2257  C C   . VAL   B  1 120 ? -60.613  -39.181 178.411 1.00 41.79  ? 120 VAL   B C   1 
ATOM   2258  O O   . VAL   B  1 120 ? -60.255  -38.515 177.442 1.00 43.48  ? 120 VAL   B O   1 
ATOM   2259  C CB  . VAL   B  1 120 ? -59.719  -41.524 178.101 1.00 41.18  ? 120 VAL   B CB  1 
ATOM   2260  C CG1 . VAL   B  1 120 ? -58.869  -41.447 179.366 1.00 40.29  ? 120 VAL   B CG1 1 
ATOM   2261  C CG2 . VAL   B  1 120 ? -60.084  -42.974 177.782 1.00 40.80  ? 120 VAL   B CG2 1 
ATOM   2262  N N   . MET   B  1 121 ? -60.690  -38.676 179.640 1.00 41.93  ? 121 MET   B N   1 
ATOM   2263  C CA  . MET   B  1 121 ? -60.312  -37.293 179.927 1.00 41.63  ? 121 MET   B CA  1 
ATOM   2264  C C   . MET   B  1 121 ? -59.449  -37.220 181.174 1.00 40.63  ? 121 MET   B C   1 
ATOM   2265  O O   . MET   B  1 121 ? -59.740  -37.861 182.177 1.00 40.48  ? 121 MET   B O   1 
ATOM   2266  C CB  . MET   B  1 121 ? -61.553  -36.408 180.084 1.00 42.64  ? 121 MET   B CB  1 
ATOM   2267  C CG  . MET   B  1 121 ? -61.260  -34.911 180.043 1.00 44.66  ? 121 MET   B CG  1 
ATOM   2268  S SD  . MET   B  1 121 ? -61.032  -34.141 181.655 1.00 45.85  ? 121 MET   B SD  1 
ATOM   2269  C CE  . MET   B  1 121 ? -62.734  -33.782 182.094 1.00 45.95  ? 121 MET   B CE  1 
ATOM   2270  N N   . ILE   B  1 122 ? -58.385  -36.429 181.099 1.00 40.81  ? 122 ILE   B N   1 
ATOM   2271  C CA  . ILE   B  1 122 ? -57.485  -36.233 182.230 1.00 42.20  ? 122 ILE   B CA  1 
ATOM   2272  C C   . ILE   B  1 122 ? -57.406  -34.743 182.533 1.00 42.37  ? 122 ILE   B C   1 
ATOM   2273  O O   . ILE   B  1 122 ? -57.371  -33.925 181.613 1.00 42.15  ? 122 ILE   B O   1 
ATOM   2274  C CB  . ILE   B  1 122 ? -56.078  -36.849 181.984 1.00 42.28  ? 122 ILE   B CB  1 
ATOM   2275  C CG1 . ILE   B  1 122 ? -55.442  -36.343 180.675 1.00 43.27  ? 122 ILE   B CG1 1 
ATOM   2276  C CG2 . ILE   B  1 122 ? -56.175  -38.366 181.953 1.00 42.29  ? 122 ILE   B CG2 1 
ATOM   2277  C CD1 . ILE   B  1 122 ? -54.034  -36.846 180.426 1.00 43.42  ? 122 ILE   B CD1 1 
ATOM   2278  N N   . HIS   B  1 123 ? -57.441  -34.399 183.819 1.00 43.49  ? 123 HIS   B N   1 
ATOM   2279  C CA  . HIS   B  1 123 ? -57.198  -33.026 184.269 1.00 45.77  ? 123 HIS   B CA  1 
ATOM   2280  C C   . HIS   B  1 123 ? -56.611  -33.012 185.686 1.00 46.90  ? 123 HIS   B C   1 
ATOM   2281  O O   . HIS   B  1 123 ? -56.333  -34.062 186.243 1.00 47.96  ? 123 HIS   B O   1 
ATOM   2282  C CB  . HIS   B  1 123 ? -58.457  -32.133 184.114 1.00 47.34  ? 123 HIS   B CB  1 
ATOM   2283  C CG  . HIS   B  1 123 ? -59.602  -32.458 185.035 1.00 49.50  ? 123 HIS   B CG  1 
ATOM   2284  N ND1 . HIS   B  1 123 ? -60.896  -32.072 184.753 1.00 51.62  ? 123 HIS   B ND1 1 
ATOM   2285  C CD2 . HIS   B  1 123 ? -59.660  -33.111 186.221 1.00 50.93  ? 123 HIS   B CD2 1 
ATOM   2286  C CE1 . HIS   B  1 123 ? -61.697  -32.468 185.726 1.00 51.58  ? 123 HIS   B CE1 1 
ATOM   2287  N NE2 . HIS   B  1 123 ? -60.972  -33.101 186.630 1.00 51.13  ? 123 HIS   B NE2 1 
ATOM   2288  N N   . GLN   B  1 124 ? -56.399  -31.828 186.246 1.00 46.88  ? 124 GLN   B N   1 
ATOM   2289  C CA  . GLN   B  1 124 ? -55.888  -31.703 187.611 1.00 47.55  ? 124 GLN   B CA  1 
ATOM   2290  C C   . GLN   B  1 124 ? -57.050  -31.711 188.610 1.00 47.51  ? 124 GLN   B C   1 
ATOM   2291  O O   . GLN   B  1 124 ? -58.188  -31.434 188.228 1.00 46.71  ? 124 GLN   B O   1 
ATOM   2292  C CB  . GLN   B  1 124 ? -54.992  -30.457 187.762 1.00 48.49  ? 124 GLN   B CB  1 
ATOM   2293  C CG  . GLN   B  1 124 ? -55.598  -29.112 187.386 1.00 49.86  ? 124 GLN   B CG  1 
ATOM   2294  C CD  . GLN   B  1 124 ? -54.627  -27.959 187.602 1.00 51.64  ? 124 GLN   B CD  1 
ATOM   2295  O OE1 . GLN   B  1 124 ? -54.391  -27.147 186.703 1.00 53.10  ? 124 GLN   B OE1 1 
ATOM   2296  N NE2 . GLN   B  1 124 ? -54.062  -27.881 188.799 1.00 50.84  ? 124 GLN   B NE2 1 
ATOM   2297  N N   . PRO   B  1 125 ? -56.775  -32.051 189.889 1.00 47.34  ? 125 PRO   B N   1 
ATOM   2298  C CA  . PRO   B  1 125 ? -57.862  -32.092 190.872 1.00 47.43  ? 125 PRO   B CA  1 
ATOM   2299  C C   . PRO   B  1 125 ? -58.481  -30.728 191.164 1.00 48.09  ? 125 PRO   B C   1 
ATOM   2300  O O   . PRO   B  1 125 ? -57.802  -29.701 191.081 1.00 50.15  ? 125 PRO   B O   1 
ATOM   2301  C CB  . PRO   B  1 125 ? -57.182  -32.650 192.130 1.00 46.94  ? 125 PRO   B CB  1 
ATOM   2302  C CG  . PRO   B  1 125 ? -55.743  -32.335 191.956 1.00 46.74  ? 125 PRO   B CG  1 
ATOM   2303  C CD  . PRO   B  1 125 ? -55.497  -32.478 190.488 1.00 46.37  ? 125 PRO   B CD  1 
ATOM   2304  N N   . LEU   B  1 126 ? -59.766  -30.750 191.510 1.00 48.63  ? 126 LEU   B N   1 
ATOM   2305  C CA  . LEU   B  1 126 ? -60.544  -29.556 191.806 1.00 48.45  ? 126 LEU   B CA  1 
ATOM   2306  C C   . LEU   B  1 126 ? -60.864  -29.533 193.297 1.00 47.84  ? 126 LEU   B C   1 
ATOM   2307  O O   . LEU   B  1 126 ? -61.062  -30.581 193.915 1.00 47.34  ? 126 LEU   B O   1 
ATOM   2308  C CB  . LEU   B  1 126 ? -61.843  -29.560 190.995 1.00 49.54  ? 126 LEU   B CB  1 
ATOM   2309  C CG  . LEU   B  1 126 ? -61.717  -29.677 189.465 1.00 50.08  ? 126 LEU   B CG  1 
ATOM   2310  C CD1 . LEU   B  1 126 ? -63.034  -30.129 188.844 1.00 50.58  ? 126 LEU   B CD1 1 
ATOM   2311  C CD2 . LEU   B  1 126 ? -61.260  -28.365 188.842 1.00 49.15  ? 126 LEU   B CD2 1 
ATOM   2312  N N   . GLY   B  1 127 ? -60.913  -28.333 193.865 1.00 46.00  ? 127 GLY   B N   1 
ATOM   2313  C CA  . GLY   B  1 127 ? -61.226  -28.159 195.275 1.00 46.64  ? 127 GLY   B CA  1 
ATOM   2314  C C   . GLY   B  1 127 ? -61.524  -26.717 195.618 1.00 47.14  ? 127 GLY   B C   1 
ATOM   2315  O O   . GLY   B  1 127 ? -61.792  -25.900 194.739 1.00 46.01  ? 127 GLY   B O   1 
ATOM   2316  N N   . GLY   B  1 128 ? -61.473  -26.407 196.906 1.00 50.73  ? 128 GLY   B N   1 
ATOM   2317  C CA  . GLY   B  1 128 ? -61.752  -25.058 197.380 1.00 51.58  ? 128 GLY   B CA  1 
ATOM   2318  C C   . GLY   B  1 128 ? -61.219  -24.774 198.766 1.00 53.20  ? 128 GLY   B C   1 
ATOM   2319  O O   . GLY   B  1 128 ? -60.760  -25.677 199.475 1.00 55.48  ? 128 GLY   B O   1 
ATOM   2320  N N   . ALA   B  1 129 ? -61.272  -23.500 199.135 1.00 53.61  ? 129 ALA   B N   1 
ATOM   2321  C CA  . ALA   B  1 129 ? -60.875  -23.041 200.459 1.00 55.68  ? 129 ALA   B CA  1 
ATOM   2322  C C   . ALA   B  1 129 ? -61.404  -21.630 200.680 1.00 57.55  ? 129 ALA   B C   1 
ATOM   2323  O O   . ALA   B  1 129 ? -61.379  -20.805 199.762 1.00 58.23  ? 129 ALA   B O   1 
ATOM   2324  C CB  . ALA   B  1 129 ? -59.360  -23.052 200.595 1.00 56.30  ? 129 ALA   B CB  1 
ATOM   2325  N N   . GLN   B  1 130 ? -61.886  -21.367 201.891 1.00 58.82  ? 130 GLN   B N   1 
ATOM   2326  C CA  . GLN   B  1 130 ? -62.302  -20.028 202.301 1.00 60.96  ? 130 GLN   B CA  1 
ATOM   2327  C C   . GLN   B  1 130 ? -61.968  -19.797 203.772 1.00 59.48  ? 130 GLN   B C   1 
ATOM   2328  O O   . GLN   B  1 130 ? -61.887  -20.746 204.555 1.00 59.55  ? 130 GLN   B O   1 
ATOM   2329  C CB  . GLN   B  1 130 ? -63.795  -19.792 202.016 1.00 64.74  ? 130 GLN   B CB  1 
ATOM   2330  C CG  . GLN   B  1 130 ? -64.706  -20.985 202.280 1.00 68.89  ? 130 GLN   B CG  1 
ATOM   2331  C CD  . GLN   B  1 130 ? -66.183  -20.673 202.078 1.00 72.74  ? 130 GLN   B CD  1 
ATOM   2332  O OE1 . GLN   B  1 130 ? -67.032  -21.113 202.857 1.00 74.89  ? 130 GLN   B OE1 1 
ATOM   2333  N NE2 . GLN   B  1 130 ? -66.500  -19.919 201.026 1.00 73.39  ? 130 GLN   B NE2 1 
ATOM   2334  N N   . GLY   B  1 131 ? -61.754  -18.530 204.125 1.00 56.46  ? 131 GLY   B N   1 
ATOM   2335  C CA  . GLY   B  1 131 ? -61.371  -18.135 205.477 1.00 53.84  ? 131 GLY   B CA  1 
ATOM   2336  C C   . GLY   B  1 131 ? -60.045  -17.393 205.502 1.00 51.93  ? 131 GLY   B C   1 
ATOM   2337  O O   . GLY   B  1 131 ? -59.704  -16.672 204.556 1.00 50.04  ? 131 GLY   B O   1 
ATOM   2338  N N   . GLN   B  1 132 ? -59.300  -17.580 206.589 1.00 49.07  ? 132 GLN   B N   1 
ATOM   2339  C CA  . GLN   B  1 132 ? -58.042  -16.865 206.825 1.00 48.48  ? 132 GLN   B CA  1 
ATOM   2340  C C   . GLN   B  1 132 ? -56.944  -17.286 205.851 1.00 47.42  ? 132 GLN   B C   1 
ATOM   2341  O O   . GLN   B  1 132 ? -56.967  -18.402 205.334 1.00 46.24  ? 132 GLN   B O   1 
ATOM   2342  C CB  . GLN   B  1 132 ? -57.562  -17.098 208.264 1.00 48.99  ? 132 GLN   B CB  1 
ATOM   2343  C CG  . GLN   B  1 132 ? -58.448  -16.482 209.341 1.00 48.95  ? 132 GLN   B CG  1 
ATOM   2344  C CD  . GLN   B  1 132 ? -57.888  -16.684 210.742 1.00 49.46  ? 132 GLN   B CD  1 
ATOM   2345  O OE1 . GLN   B  1 132 ? -57.551  -17.798 211.124 1.00 49.17  ? 132 GLN   B OE1 1 
ATOM   2346  N NE2 . GLN   B  1 132 ? -57.786  -15.606 211.513 1.00 50.06  ? 132 GLN   B NE2 1 
ATOM   2347  N N   . ALA   B  1 133 ? -55.981  -16.390 205.624 1.00 47.45  ? 133 ALA   B N   1 
ATOM   2348  C CA  . ALA   B  1 133 ? -54.829  -16.658 204.733 1.00 47.64  ? 133 ALA   B CA  1 
ATOM   2349  C C   . ALA   B  1 133 ? -54.047  -17.933 205.081 1.00 48.06  ? 133 ALA   B C   1 
ATOM   2350  O O   . ALA   B  1 133 ? -53.536  -18.605 204.182 1.00 47.91  ? 133 ALA   B O   1 
ATOM   2351  C CB  . ALA   B  1 133 ? -53.881  -15.464 204.694 1.00 47.20  ? 133 ALA   B CB  1 
ATOM   2352  N N   . THR   B  1 134 ? -53.978  -18.264 206.372 1.00 48.95  ? 134 THR   B N   1 
ATOM   2353  C CA  . THR   B  1 134 ? -53.317  -19.485 206.848 1.00 50.62  ? 134 THR   B CA  1 
ATOM   2354  C C   . THR   B  1 134 ? -54.115  -20.735 206.468 1.00 50.71  ? 134 THR   B C   1 
ATOM   2355  O O   . THR   B  1 134 ? -53.527  -21.759 206.118 1.00 51.79  ? 134 THR   B O   1 
ATOM   2356  C CB  . THR   B  1 134 ? -53.126  -19.462 208.376 1.00 52.65  ? 134 THR   B CB  1 
ATOM   2357  O OG1 . THR   B  1 134 ? -52.396  -18.290 208.746 1.00 53.61  ? 134 THR   B OG1 1 
ATOM   2358  C CG2 . THR   B  1 134 ? -52.353  -20.691 208.860 1.00 55.72  ? 134 THR   B CG2 1 
ATOM   2359  N N   . GLU   B  1 135 ? -55.444  -20.648 206.551 1.00 49.60  ? 135 GLU   B N   1 
ATOM   2360  C CA  . GLU   B  1 135 ? -56.324  -21.748 206.142 1.00 49.11  ? 135 GLU   B CA  1 
ATOM   2361  C C   . GLU   B  1 135 ? -56.254  -21.980 204.634 1.00 48.34  ? 135 GLU   B C   1 
ATOM   2362  O O   . GLU   B  1 135 ? -56.187  -23.127 204.187 1.00 48.83  ? 135 GLU   B O   1 
ATOM   2363  C CB  . GLU   B  1 135 ? -57.772  -21.489 206.579 1.00 50.56  ? 135 GLU   B CB  1 
ATOM   2364  C CG  . GLU   B  1 135 ? -57.968  -21.521 208.092 1.00 50.33  ? 135 GLU   B CG  1 
ATOM   2365  C CD  . GLU   B  1 135 ? -59.294  -20.928 208.543 1.00 51.26  ? 135 GLU   B CD  1 
ATOM   2366  O OE1 . GLU   B  1 135 ? -59.945  -21.526 209.425 1.00 51.67  ? 135 GLU   B OE1 1 
ATOM   2367  O OE2 . GLU   B  1 135 ? -59.684  -19.855 208.033 1.00 50.90  ? 135 GLU   B OE2 1 
ATOM   2368  N N   . ILE   B  1 136 ? -56.246  -20.891 203.861 1.00 47.04  ? 136 ILE   B N   1 
ATOM   2369  C CA  . ILE   B  1 136 ? -56.062  -20.962 202.404 1.00 46.68  ? 136 ILE   B CA  1 
ATOM   2370  C C   . ILE   B  1 136 ? -54.734  -21.655 202.077 1.00 46.46  ? 136 ILE   B C   1 
ATOM   2371  O O   . ILE   B  1 136 ? -54.691  -22.519 201.198 1.00 47.46  ? 136 ILE   B O   1 
ATOM   2372  C CB  . ILE   B  1 136 ? -56.079  -19.560 201.713 1.00 47.19  ? 136 ILE   B CB  1 
ATOM   2373  C CG1 . ILE   B  1 136 ? -57.366  -18.761 202.007 1.00 46.68  ? 136 ILE   B CG1 1 
ATOM   2374  C CG2 . ILE   B  1 136 ? -55.908  -19.694 200.201 1.00 46.59  ? 136 ILE   B CG2 1 
ATOM   2375  C CD1 . ILE   B  1 136 ? -58.660  -19.495 201.741 1.00 47.65  ? 136 ILE   B CD1 1 
ATOM   2376  N N   . GLU   B  1 137 ? -53.667  -21.268 202.786 1.00 46.00  ? 137 GLU   B N   1 
ATOM   2377  C CA  . GLU   B  1 137 ? -52.316  -21.834 202.600 1.00 45.96  ? 137 GLU   B CA  1 
ATOM   2378  C C   . GLU   B  1 137 ? -52.288  -23.351 202.843 1.00 44.43  ? 137 GLU   B C   1 
ATOM   2379  O O   . GLU   B  1 137 ? -51.712  -24.098 202.050 1.00 41.63  ? 137 GLU   B O   1 
ATOM   2380  C CB  . GLU   B  1 137 ? -51.301  -21.121 203.522 1.00 46.99  ? 137 GLU   B CB  1 
ATOM   2381  C CG  . GLU   B  1 137 ? -49.838  -21.546 203.357 1.00 48.19  ? 137 GLU   B CG  1 
ATOM   2382  C CD  . GLU   B  1 137 ? -48.878  -20.884 204.351 1.00 49.46  ? 137 GLU   B CD  1 
ATOM   2383  O OE1 . GLU   B  1 137 ? -49.326  -20.285 205.359 1.00 49.04  ? 137 GLU   B OE1 1 
ATOM   2384  O OE2 . GLU   B  1 137 ? -47.651  -20.975 204.127 1.00 49.32  ? 137 GLU   B OE2 1 
ATOM   2385  N N   . ILE   B  1 138 ? -52.919  -23.793 203.930 1.00 44.91  ? 138 ILE   B N   1 
ATOM   2386  C CA  . ILE   B  1 138 ? -53.002  -25.227 204.261 1.00 45.46  ? 138 ILE   B CA  1 
ATOM   2387  C C   . ILE   B  1 138 ? -53.750  -26.007 203.173 1.00 45.85  ? 138 ILE   B C   1 
ATOM   2388  O O   . ILE   B  1 138 ? -53.285  -27.063 202.730 1.00 46.49  ? 138 ILE   B O   1 
ATOM   2389  C CB  . ILE   B  1 138 ? -53.654  -25.453 205.648 1.00 45.64  ? 138 ILE   B CB  1 
ATOM   2390  C CG1 . ILE   B  1 138 ? -52.708  -24.966 206.754 1.00 44.75  ? 138 ILE   B CG1 1 
ATOM   2391  C CG2 . ILE   B  1 138 ? -53.990  -26.927 205.873 1.00 46.24  ? 138 ILE   B CG2 1 
ATOM   2392  C CD1 . ILE   B  1 138 ? -53.379  -24.713 208.086 1.00 44.41  ? 138 ILE   B CD1 1 
ATOM   2393  N N   . ALA   B  1 139 ? -54.896  -25.481 202.745 1.00 46.52  ? 139 ALA   B N   1 
ATOM   2394  C CA  . ALA   B  1 139 ? -55.695  -26.111 201.690 1.00 46.53  ? 139 ALA   B CA  1 
ATOM   2395  C C   . ALA   B  1 139 ? -54.950  -26.139 200.357 1.00 46.79  ? 139 ALA   B C   1 
ATOM   2396  O O   . ALA   B  1 139 ? -54.998  -27.146 199.643 1.00 45.59  ? 139 ALA   B O   1 
ATOM   2397  C CB  . ALA   B  1 139 ? -57.033  -25.405 201.537 1.00 47.34  ? 139 ALA   B CB  1 
ATOM   2398  N N   . ALA   B  1 140 ? -54.256  -25.044 200.038 1.00 46.83  ? 140 ALA   B N   1 
ATOM   2399  C CA  . ALA   B  1 140 ? -53.444  -24.958 198.819 1.00 46.90  ? 140 ALA   B CA  1 
ATOM   2400  C C   . ALA   B  1 140 ? -52.273  -25.949 198.838 1.00 46.98  ? 140 ALA   B C   1 
ATOM   2401  O O   . ALA   B  1 140 ? -52.033  -26.646 197.851 1.00 46.39  ? 140 ALA   B O   1 
ATOM   2402  C CB  . ALA   B  1 140 ? -52.933  -23.536 198.614 1.00 47.13  ? 140 ALA   B CB  1 
ATOM   2403  N N   . ASN   B  1 141 ? -51.557  -26.010 199.961 1.00 47.88  ? 141 ASN   B N   1 
ATOM   2404  C CA  . ASN   B  1 141 ? -50.464  -26.982 200.138 1.00 48.64  ? 141 ASN   B CA  1 
ATOM   2405  C C   . ASN   B  1 141 ? -50.964  -28.429 200.052 1.00 49.13  ? 141 ASN   B C   1 
ATOM   2406  O O   . ASN   B  1 141 ? -50.313  -29.268 199.417 1.00 47.80  ? 141 ASN   B O   1 
ATOM   2407  C CB  . ASN   B  1 141 ? -49.729  -26.758 201.469 1.00 49.66  ? 141 ASN   B CB  1 
ATOM   2408  C CG  . ASN   B  1 141 ? -48.908  -25.465 201.492 1.00 51.65  ? 141 ASN   B CG  1 
ATOM   2409  O OD1 . ASN   B  1 141 ? -48.579  -24.884 200.449 1.00 52.60  ? 141 ASN   B OD1 1 
ATOM   2410  N ND2 . ASN   B  1 141 ? -48.571  -25.012 202.694 1.00 50.94  ? 141 ASN   B ND2 1 
ATOM   2411  N N   . HIS   B  1 142 ? -52.120  -28.706 200.665 1.00 49.76  ? 142 HIS   B N   1 
ATOM   2412  C CA  . HIS   B  1 142 ? -52.732  -30.046 200.633 1.00 50.91  ? 142 HIS   B CA  1 
ATOM   2413  C C   . HIS   B  1 142 ? -53.094  -30.508 199.221 1.00 50.56  ? 142 HIS   B C   1 
ATOM   2414  O O   . HIS   B  1 142 ? -52.708  -31.604 198.811 1.00 52.74  ? 142 HIS   B O   1 
ATOM   2415  C CB  . HIS   B  1 142 ? -53.979  -30.114 201.528 1.00 53.26  ? 142 HIS   B CB  1 
ATOM   2416  C CG  . HIS   B  1 142 ? -54.736  -31.402 201.406 1.00 55.08  ? 142 HIS   B CG  1 
ATOM   2417  N ND1 . HIS   B  1 142 ? -54.127  -32.633 201.531 1.00 54.33  ? 142 HIS   B ND1 1 
ATOM   2418  C CD2 . HIS   B  1 142 ? -56.044  -31.653 201.154 1.00 55.09  ? 142 HIS   B CD2 1 
ATOM   2419  C CE1 . HIS   B  1 142 ? -55.026  -33.585 201.363 1.00 54.58  ? 142 HIS   B CE1 1 
ATOM   2420  N NE2 . HIS   B  1 142 ? -56.198  -33.019 201.135 1.00 54.17  ? 142 HIS   B NE2 1 
ATOM   2421  N N   . ILE   B  1 143 ? -53.833  -29.678 198.486 1.00 50.55  ? 143 ILE   B N   1 
ATOM   2422  C CA  . ILE   B  1 143 ? -54.252  -30.021 197.119 1.00 49.16  ? 143 ILE   B CA  1 
ATOM   2423  C C   . ILE   B  1 143 ? -53.069  -30.124 196.133 1.00 49.43  ? 143 ILE   B C   1 
ATOM   2424  O O   . ILE   B  1 143 ? -53.119  -30.918 195.186 1.00 50.29  ? 143 ILE   B O   1 
ATOM   2425  C CB  . ILE   B  1 143 ? -55.374  -29.077 196.597 1.00 49.37  ? 143 ILE   B CB  1 
ATOM   2426  C CG1 . ILE   B  1 143 ? -56.074  -29.695 195.379 1.00 49.98  ? 143 ILE   B CG1 1 
ATOM   2427  C CG2 . ILE   B  1 143 ? -54.850  -27.681 196.268 1.00 49.35  ? 143 ILE   B CG2 1 
ATOM   2428  C CD1 . ILE   B  1 143 ? -57.430  -29.091 195.081 1.00 49.80  ? 143 ILE   B CD1 1 
ATOM   2429  N N   . LEU   B  1 144 ? -52.013  -29.337 196.359 1.00 47.81  ? 144 LEU   B N   1 
ATOM   2430  C CA  . LEU   B  1 144 ? -50.785  -29.434 195.550 1.00 47.31  ? 144 LEU   B CA  1 
ATOM   2431  C C   . LEU   B  1 144 ? -50.034  -30.751 195.799 1.00 46.59  ? 144 LEU   B C   1 
ATOM   2432  O O   . LEU   B  1 144 ? -49.545  -31.371 194.852 1.00 44.20  ? 144 LEU   B O   1 
ATOM   2433  C CB  . LEU   B  1 144 ? -49.862  -28.232 195.793 1.00 48.58  ? 144 LEU   B CB  1 
ATOM   2434  C CG  . LEU   B  1 144 ? -50.337  -26.909 195.177 1.00 50.16  ? 144 LEU   B CG  1 
ATOM   2435  C CD1 . LEU   B  1 144 ? -49.659  -25.717 195.840 1.00 51.04  ? 144 LEU   B CD1 1 
ATOM   2436  C CD2 . LEU   B  1 144 ? -50.105  -26.881 193.671 1.00 50.50  ? 144 LEU   B CD2 1 
ATOM   2437  N N   . LYS   B  1 145 ? -49.945  -31.170 197.064 1.00 47.29  ? 145 LYS   B N   1 
ATOM   2438  C CA  . LYS   B  1 145 ? -49.404  -32.499 197.407 1.00 49.16  ? 145 LYS   B CA  1 
ATOM   2439  C C   . LYS   B  1 145 ? -50.245  -33.627 196.802 1.00 48.63  ? 145 LYS   B C   1 
ATOM   2440  O O   . LYS   B  1 145 ? -49.696  -34.623 196.316 1.00 48.23  ? 145 LYS   B O   1 
ATOM   2441  C CB  . LYS   B  1 145 ? -49.307  -32.702 198.928 1.00 52.82  ? 145 LYS   B CB  1 
ATOM   2442  C CG  . LYS   B  1 145 ? -48.088  -32.063 199.582 1.00 55.42  ? 145 LYS   B CG  1 
ATOM   2443  C CD  . LYS   B  1 145 ? -47.860  -32.624 200.978 1.00 57.88  ? 145 LYS   B CD  1 
ATOM   2444  C CE  . LYS   B  1 145 ? -46.696  -31.931 201.673 1.00 60.07  ? 145 LYS   B CE  1 
ATOM   2445  N NZ  . LYS   B  1 145 ? -46.363  -32.569 202.977 1.00 61.51  ? 145 LYS   B NZ  1 
ATOM   2446  N N   . THR   B  1 146 ? -51.569  -33.463 196.835 1.00 46.28  ? 146 THR   B N   1 
ATOM   2447  C CA  . THR   B  1 146 ? -52.486  -34.449 196.263 1.00 44.96  ? 146 THR   B CA  1 
ATOM   2448  C C   . THR   B  1 146 ? -52.288  -34.578 194.753 1.00 43.90  ? 146 THR   B C   1 
ATOM   2449  O O   . THR   B  1 146 ? -52.254  -35.699 194.231 1.00 44.02  ? 146 THR   B O   1 
ATOM   2450  C CB  . THR   B  1 146 ? -53.959  -34.126 196.602 1.00 44.53  ? 146 THR   B CB  1 
ATOM   2451  O OG1 . THR   B  1 146 ? -54.143  -34.191 198.020 1.00 44.61  ? 146 THR   B OG1 1 
ATOM   2452  C CG2 . THR   B  1 146 ? -54.911  -35.120 195.952 1.00 45.17  ? 146 THR   B CG2 1 
ATOM   2453  N N   . ARG   B  1 147 ? -52.140  -33.447 194.063 1.00 43.59  ? 147 ARG   B N   1 
ATOM   2454  C CA  . ARG   B  1 147 ? -51.881  -33.467 192.620 1.00 43.66  ? 147 ARG   B CA  1 
ATOM   2455  C C   . ARG   B  1 147 ? -50.580  -34.204 192.292 1.00 43.19  ? 147 ARG   B C   1 
ATOM   2456  O O   . ARG   B  1 147 ? -50.561  -35.059 191.408 1.00 41.63  ? 147 ARG   B O   1 
ATOM   2457  C CB  . ARG   B  1 147 ? -51.844  -32.051 192.026 1.00 44.54  ? 147 ARG   B CB  1 
ATOM   2458  C CG  . ARG   B  1 147 ? -51.749  -32.053 190.507 1.00 45.38  ? 147 ARG   B CG  1 
ATOM   2459  C CD  . ARG   B  1 147 ? -51.687  -30.669 189.876 1.00 46.27  ? 147 ARG   B CD  1 
ATOM   2460  N NE  . ARG   B  1 147 ? -51.763  -30.778 188.411 1.00 47.20  ? 147 ARG   B NE  1 
ATOM   2461  C CZ  . ARG   B  1 147 ? -51.414  -29.830 187.535 1.00 49.16  ? 147 ARG   B CZ  1 
ATOM   2462  N NH1 . ARG   B  1 147 ? -50.947  -28.647 187.937 1.00 50.40  ? 147 ARG   B NH1 1 
ATOM   2463  N NH2 . ARG   B  1 147 ? -51.530  -30.071 186.227 1.00 48.23  ? 147 ARG   B NH2 1 
ATOM   2464  N N   . GLU   B  1 148 ? -49.503  -33.871 193.002 1.00 44.81  ? 148 GLU   B N   1 
ATOM   2465  C CA  . GLU   B  1 148 ? -48.209  -34.528 192.782 1.00 47.27  ? 148 GLU   B CA  1 
ATOM   2466  C C   . GLU   B  1 148 ? -48.289  -36.038 193.037 1.00 46.05  ? 148 GLU   B C   1 
ATOM   2467  O O   . GLU   B  1 148 ? -47.699  -36.818 192.289 1.00 47.34  ? 148 GLU   B O   1 
ATOM   2468  C CB  . GLU   B  1 148 ? -47.108  -33.880 193.641 1.00 49.67  ? 148 GLU   B CB  1 
ATOM   2469  C CG  . GLU   B  1 148 ? -45.683  -34.366 193.361 1.00 51.80  ? 148 GLU   B CG  1 
ATOM   2470  C CD  . GLU   B  1 148 ? -45.193  -34.116 191.935 1.00 54.30  ? 148 GLU   B CD  1 
ATOM   2471  O OE1 . GLU   B  1 148 ? -45.722  -33.221 191.233 1.00 53.78  ? 148 GLU   B OE1 1 
ATOM   2472  O OE2 . GLU   B  1 148 ? -44.253  -34.824 191.513 1.00 59.10  ? 148 GLU   B OE2 1 
ATOM   2473  N N   . LYS   B  1 149 ? -49.036  -36.433 194.070 1.00 45.94  ? 149 LYS   B N   1 
ATOM   2474  C CA  . LYS   B  1 149 ? -49.310  -37.853 194.364 1.00 45.61  ? 149 LYS   B CA  1 
ATOM   2475  C C   . LYS   B  1 149 ? -49.979  -38.556 193.184 1.00 44.42  ? 149 LYS   B C   1 
ATOM   2476  O O   . LYS   B  1 149 ? -49.557  -39.642 192.781 1.00 43.25  ? 149 LYS   B O   1 
ATOM   2477  C CB  . LYS   B  1 149 ? -50.186  -37.983 195.618 1.00 47.28  ? 149 LYS   B CB  1 
ATOM   2478  C CG  . LYS   B  1 149 ? -50.241  -39.385 196.206 1.00 48.63  ? 149 LYS   B CG  1 
ATOM   2479  C CD  . LYS   B  1 149 ? -50.792  -39.377 197.627 1.00 50.23  ? 149 LYS   B CD  1 
ATOM   2480  C CE  . LYS   B  1 149 ? -52.308  -39.253 197.657 1.00 50.09  ? 149 LYS   B CE  1 
ATOM   2481  N NZ  . LYS   B  1 149 ? -52.843  -39.366 199.043 1.00 50.01  ? 149 LYS   B NZ  1 
ATOM   2482  N N   . LEU   B  1 150 ? -51.005  -37.914 192.626 1.00 45.12  ? 150 LEU   B N   1 
ATOM   2483  C CA  . LEU   B  1 150 ? -51.715  -38.422 191.442 1.00 44.71  ? 150 LEU   B CA  1 
ATOM   2484  C C   . LEU   B  1 150 ? -50.843  -38.441 190.188 1.00 45.60  ? 150 LEU   B C   1 
ATOM   2485  O O   . LEU   B  1 150 ? -50.890  -39.398 189.411 1.00 43.74  ? 150 LEU   B O   1 
ATOM   2486  C CB  . LEU   B  1 150 ? -52.960  -37.581 191.170 1.00 44.80  ? 150 LEU   B CB  1 
ATOM   2487  C CG  . LEU   B  1 150 ? -54.057  -37.702 192.233 1.00 44.76  ? 150 LEU   B CG  1 
ATOM   2488  C CD1 . LEU   B  1 150 ? -54.898  -36.428 192.309 1.00 45.61  ? 150 LEU   B CD1 1 
ATOM   2489  C CD2 . LEU   B  1 150 ? -54.902  -38.946 191.982 1.00 44.75  ? 150 LEU   B CD2 1 
ATOM   2490  N N   . ASN   B  1 151 ? -50.063  -37.381 189.990 1.00 47.67  ? 151 ASN   B N   1 
ATOM   2491  C CA  . ASN   B  1 151 ? -49.157  -37.290 188.837 1.00 50.61  ? 151 ASN   B CA  1 
ATOM   2492  C C   . ASN   B  1 151 ? -48.009  -38.296 188.910 1.00 50.04  ? 151 ASN   B C   1 
ATOM   2493  O O   . ASN   B  1 151 ? -47.607  -38.844 187.885 1.00 50.46  ? 151 ASN   B O   1 
ATOM   2494  C CB  . ASN   B  1 151 ? -48.610  -35.866 188.687 1.00 52.84  ? 151 ASN   B CB  1 
ATOM   2495  C CG  . ASN   B  1 151 ? -49.683  -34.866 188.286 1.00 53.91  ? 151 ASN   B CG  1 
ATOM   2496  O OD1 . ASN   B  1 151 ? -50.775  -35.240 187.857 1.00 54.87  ? 151 ASN   B OD1 1 
ATOM   2497  N ND2 . ASN   B  1 151 ? -49.371  -33.585 188.419 1.00 55.44  ? 151 ASN   B ND2 1 
ATOM   2498  N N   . ARG   B  1 152 ? -47.495  -38.534 190.116 1.00 52.01  ? 152 ARG   B N   1 
ATOM   2499  C CA  . ARG   B  1 152 ? -46.492  -39.577 190.353 1.00 54.61  ? 152 ARG   B CA  1 
ATOM   2500  C C   . ARG   B  1 152 ? -46.991  -40.951 189.878 1.00 54.09  ? 152 ARG   B C   1 
ATOM   2501  O O   . ARG   B  1 152 ? -46.340  -41.606 189.057 1.00 51.18  ? 152 ARG   B O   1 
ATOM   2502  C CB  . ARG   B  1 152 ? -46.115  -39.625 191.842 1.00 58.07  ? 152 ARG   B CB  1 
ATOM   2503  C CG  . ARG   B  1 152 ? -45.003  -40.609 192.184 1.00 61.75  ? 152 ARG   B CG  1 
ATOM   2504  C CD  . ARG   B  1 152 ? -44.413  -40.369 193.570 1.00 63.54  ? 152 ARG   B CD  1 
ATOM   2505  N NE  . ARG   B  1 152 ? -45.272  -40.850 194.661 1.00 64.69  ? 152 ARG   B NE  1 
ATOM   2506  C CZ  . ARG   B  1 152 ? -45.902  -40.099 195.576 1.00 65.23  ? 152 ARG   B CZ  1 
ATOM   2507  N NH1 . ARG   B  1 152 ? -45.813  -38.763 195.591 1.00 64.55  ? 152 ARG   B NH1 1 
ATOM   2508  N NH2 . ARG   B  1 152 ? -46.644  -40.703 196.507 1.00 64.12  ? 152 ARG   B NH2 1 
ATOM   2509  N N   . ILE   B  1 153 ? -48.160  -41.356 190.372 1.00 54.59  ? 153 ILE   B N   1 
ATOM   2510  C CA  . ILE   B  1 153 ? -48.737  -42.673 190.055 1.00 53.60  ? 153 ILE   B CA  1 
ATOM   2511  C C   . ILE   B  1 153 ? -49.080  -42.801 188.567 1.00 54.51  ? 153 ILE   B C   1 
ATOM   2512  O O   . ILE   B  1 153 ? -48.822  -43.841 187.965 1.00 53.43  ? 153 ILE   B O   1 
ATOM   2513  C CB  . ILE   B  1 153 ? -49.965  -42.989 190.946 1.00 54.62  ? 153 ILE   B CB  1 
ATOM   2514  C CG1 . ILE   B  1 153 ? -49.518  -43.162 192.407 1.00 55.14  ? 153 ILE   B CG1 1 
ATOM   2515  C CG2 . ILE   B  1 153 ? -50.689  -44.249 190.472 1.00 54.60  ? 153 ILE   B CG2 1 
ATOM   2516  C CD1 . ILE   B  1 153 ? -50.627  -43.028 193.431 1.00 54.96  ? 153 ILE   B CD1 1 
ATOM   2517  N N   . LEU   B  1 154 ? -49.646  -41.751 187.974 1.00 55.32  ? 154 LEU   B N   1 
ATOM   2518  C CA  . LEU   B  1 154 ? -49.889  -41.741 186.524 1.00 55.74  ? 154 LEU   B CA  1 
ATOM   2519  C C   . LEU   B  1 154 ? -48.603  -41.926 185.720 1.00 57.72  ? 154 LEU   B C   1 
ATOM   2520  O O   . LEU   B  1 154 ? -48.600  -42.653 184.730 1.00 56.33  ? 154 LEU   B O   1 
ATOM   2521  C CB  . LEU   B  1 154 ? -50.583  -40.452 186.064 1.00 55.10  ? 154 LEU   B CB  1 
ATOM   2522  C CG  . LEU   B  1 154 ? -52.109  -40.417 185.972 1.00 55.13  ? 154 LEU   B CG  1 
ATOM   2523  C CD1 . LEU   B  1 154 ? -52.510  -39.049 185.436 1.00 55.96  ? 154 LEU   B CD1 1 
ATOM   2524  C CD2 . LEU   B  1 154 ? -52.668  -41.529 185.092 1.00 54.67  ? 154 LEU   B CD2 1 
ATOM   2525  N N   . SER   B  1 155 ? -47.527  -41.257 186.146 1.00 60.72  ? 155 SER   B N   1 
ATOM   2526  C CA  . SER   B  1 155 ? -46.213  -41.367 185.492 1.00 59.50  ? 155 SER   B CA  1 
ATOM   2527  C C   . SER   B  1 155 ? -45.694  -42.807 185.527 1.00 58.60  ? 155 SER   B C   1 
ATOM   2528  O O   . SER   B  1 155 ? -45.238  -43.340 184.510 1.00 55.47  ? 155 SER   B O   1 
ATOM   2529  C CB  . SER   B  1 155 ? -45.204  -40.430 186.161 1.00 59.47  ? 155 SER   B CB  1 
ATOM   2530  O OG  . SER   B  1 155 ? -43.995  -40.363 185.431 1.00 60.60  ? 155 SER   B OG  1 
ATOM   2531  N N   . GLU   B  1 156 ? -45.794  -43.422 186.704 1.00 59.46  ? 156 GLU   B N   1 
ATOM   2532  C CA  . GLU   B  1 156 ? -45.450  -44.835 186.906 1.00 61.37  ? 156 GLU   B CA  1 
ATOM   2533  C C   . GLU   B  1 156 ? -46.326  -45.770 186.063 1.00 62.01  ? 156 GLU   B C   1 
ATOM   2534  O O   . GLU   B  1 156 ? -45.821  -46.709 185.445 1.00 64.38  ? 156 GLU   B O   1 
ATOM   2535  C CB  . GLU   B  1 156 ? -45.577  -45.206 188.392 1.00 61.39  ? 156 GLU   B CB  1 
ATOM   2536  C CG  . GLU   B  1 156 ? -44.546  -44.535 189.297 1.00 61.58  ? 156 GLU   B CG  1 
ATOM   2537  C CD  . GLU   B  1 156 ? -44.844  -44.687 190.781 1.00 63.58  ? 156 GLU   B CD  1 
ATOM   2538  O OE1 . GLU   B  1 156 ? -44.073  -44.133 191.594 1.00 65.19  ? 156 GLU   B OE1 1 
ATOM   2539  O OE2 . GLU   B  1 156 ? -45.839  -45.350 191.147 1.00 65.66  ? 156 GLU   B OE2 1 
ATOM   2540  N N   . ARG   B  1 157 ? -47.631  -45.498 186.038 1.00 61.42  ? 157 ARG   B N   1 
ATOM   2541  C CA  . ARG   B  1 157 ? -48.607  -46.341 185.328 1.00 59.38  ? 157 ARG   B CA  1 
ATOM   2542  C C   . ARG   B  1 157 ? -48.567  -46.191 183.803 1.00 57.23  ? 157 ARG   B C   1 
ATOM   2543  O O   . ARG   B  1 157 ? -48.795  -47.162 183.080 1.00 57.08  ? 157 ARG   B O   1 
ATOM   2544  C CB  . ARG   B  1 157 ? -50.028  -46.040 185.826 1.00 60.51  ? 157 ARG   B CB  1 
ATOM   2545  C CG  . ARG   B  1 157 ? -50.276  -46.425 187.277 1.00 60.48  ? 157 ARG   B CG  1 
ATOM   2546  C CD  . ARG   B  1 157 ? -50.658  -47.881 187.400 1.00 61.63  ? 157 ARG   B CD  1 
ATOM   2547  N NE  . ARG   B  1 157 ? -50.398  -48.406 188.736 1.00 62.65  ? 157 ARG   B NE  1 
ATOM   2548  C CZ  . ARG   B  1 157 ? -50.481  -49.694 189.067 1.00 63.36  ? 157 ARG   B CZ  1 
ATOM   2549  N NH1 . ARG   B  1 157 ? -50.830  -50.614 188.165 1.00 64.10  ? 157 ARG   B NH1 1 
ATOM   2550  N NH2 . ARG   B  1 157 ? -50.215  -50.068 190.314 1.00 63.57  ? 157 ARG   B NH2 1 
ATOM   2551  N N   . THR   B  1 158 ? -48.305  -44.974 183.326 1.00 55.82  ? 158 THR   B N   1 
ATOM   2552  C CA  . THR   B  1 158 ? -48.339  -44.665 181.895 1.00 55.65  ? 158 THR   B CA  1 
ATOM   2553  C C   . THR   B  1 158 ? -46.985  -44.816 181.205 1.00 56.47  ? 158 THR   B C   1 
ATOM   2554  O O   . THR   B  1 158 ? -46.928  -45.203 180.035 1.00 56.61  ? 158 THR   B O   1 
ATOM   2555  C CB  . THR   B  1 158 ? -48.846  -43.229 181.647 1.00 55.62  ? 158 THR   B CB  1 
ATOM   2556  O OG1 . THR   B  1 158 ? -48.030  -42.296 182.368 1.00 55.23  ? 158 THR   B OG1 1 
ATOM   2557  C CG2 . THR   B  1 158 ? -50.303  -43.086 182.083 1.00 55.11  ? 158 THR   B CG2 1 
ATOM   2558  N N   . GLY   B  1 159 ? -45.909  -44.497 181.923 1.00 57.95  ? 159 GLY   B N   1 
ATOM   2559  C CA  . GLY   B  1 159 ? -44.571  -44.427 181.342 1.00 59.11  ? 159 GLY   B CA  1 
ATOM   2560  C C   . GLY   B  1 159 ? -44.265  -43.083 180.695 1.00 61.07  ? 159 GLY   B C   1 
ATOM   2561  O O   . GLY   B  1 159 ? -43.339  -42.984 179.888 1.00 64.18  ? 159 GLY   B O   1 
ATOM   2562  N N   . GLN   B  1 160 ? -45.053  -42.056 181.025 1.00 59.33  ? 160 GLN   B N   1 
ATOM   2563  C CA  . GLN   B  1 160 ? -44.734  -40.672 180.674 1.00 57.84  ? 160 GLN   B CA  1 
ATOM   2564  C C   . GLN   B  1 160 ? -44.046  -40.053 181.876 1.00 56.39  ? 160 GLN   B C   1 
ATOM   2565  O O   . GLN   B  1 160 ? -44.246  -40.506 183.000 1.00 54.84  ? 160 GLN   B O   1 
ATOM   2566  C CB  . GLN   B  1 160 ? -46.004  -39.872 180.353 1.00 57.00  ? 160 GLN   B CB  1 
ATOM   2567  C CG  . GLN   B  1 160 ? -46.883  -40.448 179.248 1.00 56.63  ? 160 GLN   B CG  1 
ATOM   2568  C CD  . GLN   B  1 160 ? -46.230  -40.453 177.874 1.00 55.82  ? 160 GLN   B CD  1 
ATOM   2569  O OE1 . GLN   B  1 160 ? -45.192  -39.830 177.657 1.00 55.54  ? 160 GLN   B OE1 1 
ATOM   2570  N NE2 . GLN   B  1 160 ? -46.851  -41.156 176.932 1.00 54.88  ? 160 GLN   B NE2 1 
ATOM   2571  N N   . SER   B  1 161 ? -43.242  -39.020 181.643 1.00 57.06  ? 161 SER   B N   1 
ATOM   2572  C CA  . SER   B  1 161 ? -42.585  -38.291 182.734 1.00 57.57  ? 161 SER   B CA  1 
ATOM   2573  C C   . SER   B  1 161 ? -43.603  -37.496 183.554 1.00 57.40  ? 161 SER   B C   1 
ATOM   2574  O O   . SER   B  1 161 ? -44.687  -37.183 183.065 1.00 57.15  ? 161 SER   B O   1 
ATOM   2575  C CB  . SER   B  1 161 ? -41.508  -37.354 182.180 1.00 58.50  ? 161 SER   B CB  1 
ATOM   2576  O OG  . SER   B  1 161 ? -42.023  -36.537 181.143 1.00 58.59  ? 161 SER   B OG  1 
ATOM   2577  N N   . ILE   B  1 162 ? -43.242  -37.175 184.795 1.00 59.32  ? 162 ILE   B N   1 
ATOM   2578  C CA  . ILE   B  1 162 ? -44.108  -36.400 185.699 1.00 61.63  ? 162 ILE   B CA  1 
ATOM   2579  C C   . ILE   B  1 162 ? -44.386  -34.999 185.129 1.00 62.45  ? 162 ILE   B C   1 
ATOM   2580  O O   . ILE   B  1 162 ? -45.507  -34.500 185.242 1.00 65.81  ? 162 ILE   B O   1 
ATOM   2581  C CB  . ILE   B  1 162 ? -43.516  -36.311 187.136 1.00 63.77  ? 162 ILE   B CB  1 
ATOM   2582  C CG1 . ILE   B  1 162 ? -43.473  -37.706 187.787 1.00 67.24  ? 162 ILE   B CG1 1 
ATOM   2583  C CG2 . ILE   B  1 162 ? -44.340  -35.377 188.024 1.00 63.23  ? 162 ILE   B CG2 1 
ATOM   2584  C CD1 . ILE   B  1 162 ? -42.508  -37.833 188.954 1.00 68.27  ? 162 ILE   B CD1 1 
ATOM   2585  N N   . GLU   B  1 163 ? -43.373  -34.385 184.514 1.00 61.04  ? 163 GLU   B N   1 
ATOM   2586  C CA  . GLU   B  1 163 ? -43.508  -33.073 183.868 1.00 58.12  ? 163 GLU   B CA  1 
ATOM   2587  C C   . GLU   B  1 163 ? -44.477  -33.088 182.682 1.00 56.34  ? 163 GLU   B C   1 
ATOM   2588  O O   . GLU   B  1 163 ? -45.203  -32.117 182.472 1.00 55.41  ? 163 GLU   B O   1 
ATOM   2589  C CB  . GLU   B  1 163 ? -42.140  -32.548 183.409 1.00 57.90  ? 163 GLU   B CB  1 
ATOM   2590  N N   . LYS   B  1 164 ? -44.484  -34.174 181.907 1.00 54.68  ? 164 LYS   B N   1 
ATOM   2591  C CA  . LYS   B  1 164 ? -45.437  -34.317 180.794 1.00 54.39  ? 164 LYS   B CA  1 
ATOM   2592  C C   . LYS   B  1 164 ? -46.878  -34.483 181.293 1.00 53.20  ? 164 LYS   B C   1 
ATOM   2593  O O   . LYS   B  1 164 ? -47.798  -33.902 180.722 1.00 51.57  ? 164 LYS   B O   1 
ATOM   2594  C CB  . LYS   B  1 164 ? -45.064  -35.479 179.865 1.00 55.03  ? 164 LYS   B CB  1 
ATOM   2595  C CG  . LYS   B  1 164 ? -46.017  -35.616 178.683 1.00 56.29  ? 164 LYS   B CG  1 
ATOM   2596  C CD  . LYS   B  1 164 ? -45.383  -36.243 177.452 1.00 58.46  ? 164 LYS   B CD  1 
ATOM   2597  C CE  . LYS   B  1 164 ? -46.177  -35.907 176.192 1.00 59.95  ? 164 LYS   B CE  1 
ATOM   2598  N NZ  . LYS   B  1 164 ? -47.598  -36.354 176.247 1.00 60.38  ? 164 LYS   B NZ  1 
ATOM   2599  N N   . ILE   B  1 165 ? -47.056  -35.268 182.357 1.00 52.82  ? 165 ILE   B N   1 
ATOM   2600  C CA  . ILE   B  1 165 ? -48.361  -35.440 183.003 1.00 52.75  ? 165 ILE   B CA  1 
ATOM   2601  C C   . ILE   B  1 165 ? -48.893  -34.092 183.510 1.00 53.80  ? 165 ILE   B C   1 
ATOM   2602  O O   . ILE   B  1 165 ? -50.074  -33.801 183.328 1.00 54.58  ? 165 ILE   B O   1 
ATOM   2603  C CB  . ILE   B  1 165 ? -48.314  -36.465 184.179 1.00 52.17  ? 165 ILE   B CB  1 
ATOM   2604  C CG1 . ILE   B  1 165 ? -47.961  -37.889 183.694 1.00 51.64  ? 165 ILE   B CG1 1 
ATOM   2605  C CG2 . ILE   B  1 165 ? -49.635  -36.498 184.944 1.00 52.07  ? 165 ILE   B CG2 1 
ATOM   2606  C CD1 . ILE   B  1 165 ? -49.003  -38.582 182.838 1.00 51.49  ? 165 ILE   B CD1 1 
ATOM   2607  N N   . GLN   B  1 166 ? -48.029  -33.275 184.119 1.00 54.28  ? 166 GLN   B N   1 
ATOM   2608  C CA  . GLN   B  1 166 ? -48.457  -31.985 184.696 1.00 55.93  ? 166 GLN   B CA  1 
ATOM   2609  C C   . GLN   B  1 166 ? -48.917  -30.985 183.624 1.00 54.15  ? 166 GLN   B C   1 
ATOM   2610  O O   . GLN   B  1 166 ? -49.925  -30.306 183.814 1.00 53.21  ? 166 GLN   B O   1 
ATOM   2611  C CB  . GLN   B  1 166 ? -47.362  -31.343 185.579 1.00 57.55  ? 166 GLN   B CB  1 
ATOM   2612  C CG  . GLN   B  1 166 ? -47.821  -31.052 187.010 1.00 59.30  ? 166 GLN   B CG  1 
ATOM   2613  C CD  . GLN   B  1 166 ? -47.245  -29.784 187.615 1.00 62.08  ? 166 GLN   B CD  1 
ATOM   2614  O OE1 . GLN   B  1 166 ? -47.940  -29.070 188.339 1.00 61.76  ? 166 GLN   B OE1 1 
ATOM   2615  N NE2 . GLN   B  1 166 ? -45.977  -29.503 187.336 1.00 64.12  ? 166 GLN   B NE2 1 
ATOM   2616  N N   . LYS   B  1 167 ? -48.170  -30.901 182.521 1.00 54.37  ? 167 LYS   B N   1 
ATOM   2617  C CA  . LYS   B  1 167 ? -48.541  -30.060 181.365 1.00 55.68  ? 167 LYS   B CA  1 
ATOM   2618  C C   . LYS   B  1 167 ? -49.851  -30.502 180.718 1.00 52.92  ? 167 LYS   B C   1 
ATOM   2619  O O   . LYS   B  1 167 ? -50.695  -29.668 180.388 1.00 52.80  ? 167 LYS   B O   1 
ATOM   2620  C CB  . LYS   B  1 167 ? -47.442  -30.064 180.284 1.00 58.77  ? 167 LYS   B CB  1 
ATOM   2621  C CG  . LYS   B  1 167 ? -46.336  -29.043 180.491 1.00 63.78  ? 167 LYS   B CG  1 
ATOM   2622  C CD  . LYS   B  1 167 ? -45.320  -29.108 179.358 1.00 67.21  ? 167 LYS   B CD  1 
ATOM   2623  C CE  . LYS   B  1 167 ? -44.085  -28.268 179.653 1.00 69.37  ? 167 LYS   B CE  1 
ATOM   2624  N NZ  . LYS   B  1 167 ? -42.961  -28.587 178.723 1.00 71.31  ? 167 LYS   B NZ  1 
ATOM   2625  N N   . ASP   B  1 168 ? -49.995  -31.813 180.524 1.00 49.87  ? 168 ASP   B N   1 
ATOM   2626  C CA  . ASP   B  1 168 ? -51.155  -32.383 179.840 1.00 48.09  ? 168 ASP   B CA  1 
ATOM   2627  C C   . ASP   B  1 168 ? -52.432  -32.377 180.691 1.00 45.85  ? 168 ASP   B C   1 
ATOM   2628  O O   . ASP   B  1 168 ? -53.521  -32.470 180.144 1.00 43.99  ? 168 ASP   B O   1 
ATOM   2629  C CB  . ASP   B  1 168 ? -50.853  -33.814 179.365 1.00 48.85  ? 168 ASP   B CB  1 
ATOM   2630  C CG  . ASP   B  1 168 ? -49.762  -33.871 178.307 1.00 49.10  ? 168 ASP   B CG  1 
ATOM   2631  O OD1 . ASP   B  1 168 ? -49.525  -32.862 177.613 1.00 49.43  ? 168 ASP   B OD1 1 
ATOM   2632  O OD2 . ASP   B  1 168 ? -49.137  -34.941 178.165 1.00 50.19  ? 168 ASP   B OD2 1 
ATOM   2633  N N   . THR   B  1 169 ? -52.293  -32.277 182.013 1.00 44.92  ? 169 THR   B N   1 
ATOM   2634  C CA  . THR   B  1 169 ? -53.432  -32.217 182.935 1.00 44.03  ? 169 THR   B CA  1 
ATOM   2635  C C   . THR   B  1 169 ? -53.704  -30.811 183.490 1.00 43.09  ? 169 THR   B C   1 
ATOM   2636  O O   . THR   B  1 169 ? -54.588  -30.641 184.335 1.00 40.04  ? 169 THR   B O   1 
ATOM   2637  C CB  . THR   B  1 169 ? -53.206  -33.172 184.120 1.00 44.26  ? 169 THR   B CB  1 
ATOM   2638  O OG1 . THR   B  1 169 ? -51.963  -32.855 184.762 1.00 43.55  ? 169 THR   B OG1 1 
ATOM   2639  C CG2 . THR   B  1 169 ? -53.199  -34.616 183.642 1.00 43.86  ? 169 THR   B CG2 1 
ATOM   2640  N N   . ASP   B  1 170 ? -52.947  -29.812 183.030 1.00 44.22  ? 170 ASP   B N   1 
ATOM   2641  C CA  . ASP   B  1 170 ? -53.133  -28.429 183.479 1.00 45.13  ? 170 ASP   B CA  1 
ATOM   2642  C C   . ASP   B  1 170 ? -54.553  -27.945 183.158 1.00 44.81  ? 170 ASP   B C   1 
ATOM   2643  O O   . ASP   B  1 170 ? -55.168  -27.250 183.964 1.00 43.78  ? 170 ASP   B O   1 
ATOM   2644  C CB  . ASP   B  1 170 ? -52.091  -27.505 182.834 1.00 46.75  ? 170 ASP   B CB  1 
ATOM   2645  C CG  . ASP   B  1 170 ? -52.172  -26.076 183.356 1.00 47.67  ? 170 ASP   B CG  1 
ATOM   2646  O OD1 . ASP   B  1 170 ? -52.110  -25.880 184.586 1.00 49.96  ? 170 ASP   B OD1 1 
ATOM   2647  O OD2 . ASP   B  1 170 ? -52.313  -25.145 182.538 1.00 47.79  ? 170 ASP   B OD2 1 
ATOM   2648  N N   . ARG   B  1 171 ? -55.055  -28.322 181.981 1.00 45.77  ? 171 ARG   B N   1 
ATOM   2649  C CA  . ARG   B  1 171 ? -56.447  -28.074 181.587 1.00 46.60  ? 171 ARG   B CA  1 
ATOM   2650  C C   . ARG   B  1 171 ? -57.059  -29.394 181.115 1.00 45.88  ? 171 ARG   B C   1 
ATOM   2651  O O   . ARG   B  1 171 ? -56.345  -30.390 180.952 1.00 44.58  ? 171 ARG   B O   1 
ATOM   2652  C CB  . ARG   B  1 171 ? -56.531  -27.004 180.482 1.00 49.19  ? 171 ARG   B CB  1 
ATOM   2653  C CG  . ARG   B  1 171 ? -55.427  -25.944 180.522 1.00 51.38  ? 171 ARG   B CG  1 
ATOM   2654  C CD  . ARG   B  1 171 ? -55.916  -24.537 180.244 1.00 53.18  ? 171 ARG   B CD  1 
ATOM   2655  N NE  . ARG   B  1 171 ? -56.633  -23.992 181.402 1.00 55.14  ? 171 ARG   B NE  1 
ATOM   2656  C CZ  . ARG   B  1 171 ? -56.638  -22.717 181.804 1.00 55.77  ? 171 ARG   B CZ  1 
ATOM   2657  N NH1 . ARG   B  1 171 ? -55.942  -21.766 181.176 1.00 57.01  ? 171 ARG   B NH1 1 
ATOM   2658  N NH2 . ARG   B  1 171 ? -57.351  -22.389 182.878 1.00 55.80  ? 171 ARG   B NH2 1 
ATOM   2659  N N   . ASP   B  1 172 ? -58.376  -29.397 180.911 1.00 43.81  ? 172 ASP   B N   1 
ATOM   2660  C CA  . ASP   B  1 172 ? -59.098  -30.586 180.456 1.00 42.24  ? 172 ASP   B CA  1 
ATOM   2661  C C   . ASP   B  1 172 ? -58.511  -31.075 179.137 1.00 41.27  ? 172 ASP   B C   1 
ATOM   2662  O O   . ASP   B  1 172 ? -58.401  -30.307 178.179 1.00 42.20  ? 172 ASP   B O   1 
ATOM   2663  C CB  . ASP   B  1 172 ? -60.595  -30.293 180.265 1.00 43.60  ? 172 ASP   B CB  1 
ATOM   2664  C CG  . ASP   B  1 172 ? -61.350  -30.112 181.581 1.00 44.12  ? 172 ASP   B CG  1 
ATOM   2665  O OD1 . ASP   B  1 172 ? -60.756  -30.250 182.675 1.00 43.19  ? 172 ASP   B OD1 1 
ATOM   2666  O OD2 . ASP   B  1 172 ? -62.565  -29.831 181.509 1.00 45.01  ? 172 ASP   B OD2 1 
ATOM   2667  N N   . ASN   B  1 173 ? -58.132  -32.350 179.105 1.00 39.46  ? 173 ASN   B N   1 
ATOM   2668  C CA  . ASN   B  1 173 ? -57.470  -32.951 177.953 1.00 39.87  ? 173 ASN   B CA  1 
ATOM   2669  C C   . ASN   B  1 173 ? -58.243  -34.202 177.559 1.00 37.83  ? 173 ASN   B C   1 
ATOM   2670  O O   . ASN   B  1 173 ? -58.149  -35.233 178.225 1.00 37.39  ? 173 ASN   B O   1 
ATOM   2671  C CB  . ASN   B  1 173 ? -56.016  -33.288 178.316 1.00 40.29  ? 173 ASN   B CB  1 
ATOM   2672  C CG  . ASN   B  1 173 ? -55.149  -33.690 177.119 1.00 41.70  ? 173 ASN   B CG  1 
ATOM   2673  O OD1 . ASN   B  1 173 ? -53.939  -33.863 177.284 1.00 43.36  ? 173 ASN   B OD1 1 
ATOM   2674  N ND2 . ASN   B  1 173 ? -55.734  -33.838 175.928 1.00 41.31  ? 173 ASN   B ND2 1 
ATOM   2675  N N   . PHE   B  1 174 ? -59.013  -34.088 176.479 1.00 37.84  ? 174 PHE   B N   1 
ATOM   2676  C CA  . PHE   B  1 174 ? -59.853  -35.177 175.995 1.00 37.94  ? 174 PHE   B CA  1 
ATOM   2677  C C   . PHE   B  1 174 ? -59.060  -36.039 175.026 1.00 40.00  ? 174 PHE   B C   1 
ATOM   2678  O O   . PHE   B  1 174 ? -58.451  -35.525 174.083 1.00 40.61  ? 174 PHE   B O   1 
ATOM   2679  C CB  . PHE   B  1 174 ? -61.106  -34.634 175.305 1.00 37.83  ? 174 PHE   B CB  1 
ATOM   2680  C CG  . PHE   B  1 174 ? -62.044  -33.906 176.229 1.00 38.03  ? 174 PHE   B CG  1 
ATOM   2681  C CD1 . PHE   B  1 174 ? -63.054  -34.592 176.906 1.00 37.94  ? 174 PHE   B CD1 1 
ATOM   2682  C CD2 . PHE   B  1 174 ? -61.930  -32.533 176.414 1.00 37.98  ? 174 PHE   B CD2 1 
ATOM   2683  C CE1 . PHE   B  1 174 ? -63.929  -33.923 177.754 1.00 37.62  ? 174 PHE   B CE1 1 
ATOM   2684  C CE2 . PHE   B  1 174 ? -62.798  -31.859 177.260 1.00 38.42  ? 174 PHE   B CE2 1 
ATOM   2685  C CZ  . PHE   B  1 174 ? -63.799  -32.553 177.934 1.00 38.57  ? 174 PHE   B CZ  1 
ATOM   2686  N N   . LEU   B  1 175 ? -59.086  -37.350 175.261 1.00 40.86  ? 175 LEU   B N   1 
ATOM   2687  C CA  . LEU   B  1 175 ? -58.371  -38.324 174.446 1.00 42.71  ? 175 LEU   B CA  1 
ATOM   2688  C C   . LEU   B  1 175 ? -59.353  -39.352 173.903 1.00 42.43  ? 175 LEU   B C   1 
ATOM   2689  O O   . LEU   B  1 175 ? -60.266  -39.780 174.619 1.00 42.93  ? 175 LEU   B O   1 
ATOM   2690  C CB  . LEU   B  1 175 ? -57.303  -39.036 175.292 1.00 44.41  ? 175 LEU   B CB  1 
ATOM   2691  C CG  . LEU   B  1 175 ? -56.298  -38.154 176.046 1.00 45.82  ? 175 LEU   B CG  1 
ATOM   2692  C CD1 . LEU   B  1 175 ? -55.495  -38.966 177.046 1.00 46.21  ? 175 LEU   B CD1 1 
ATOM   2693  C CD2 . LEU   B  1 175 ? -55.368  -37.446 175.073 1.00 47.76  ? 175 LEU   B CD2 1 
ATOM   2694  N N   . THR   B  1 176 ? -59.171  -39.742 172.641 1.00 41.95  ? 176 THR   B N   1 
ATOM   2695  C CA  . THR   B  1 176 ? -59.856  -40.914 172.088 1.00 43.06  ? 176 THR   B CA  1 
ATOM   2696  C C   . THR   B  1 176 ? -59.266  -42.188 172.704 1.00 42.61  ? 176 THR   B C   1 
ATOM   2697  O O   . THR   B  1 176 ? -58.190  -42.160 173.304 1.00 41.93  ? 176 THR   B O   1 
ATOM   2698  C CB  . THR   B  1 176 ? -59.722  -41.012 170.550 1.00 44.66  ? 176 THR   B CB  1 
ATOM   2699  O OG1 . THR   B  1 176 ? -58.343  -41.158 170.189 1.00 46.52  ? 176 THR   B OG1 1 
ATOM   2700  C CG2 . THR   B  1 176 ? -60.302  -39.779 169.860 1.00 44.50  ? 176 THR   B CG2 1 
ATOM   2701  N N   . ALA   B  1 177 ? -59.984  -43.297 172.549 1.00 43.44  ? 177 ALA   B N   1 
ATOM   2702  C CA  . ALA   B  1 177 ? -59.515  -44.617 172.981 1.00 42.84  ? 177 ALA   B CA  1 
ATOM   2703  C C   . ALA   B  1 177 ? -58.111  -44.917 172.442 1.00 42.76  ? 177 ALA   B C   1 
ATOM   2704  O O   . ALA   B  1 177 ? -57.213  -45.276 173.199 1.00 40.97  ? 177 ALA   B O   1 
ATOM   2705  C CB  . ALA   B  1 177 ? -60.492  -45.690 172.517 1.00 43.14  ? 177 ALA   B CB  1 
ATOM   2706  N N   . GLU   B  1 178 ? -57.936  -44.737 171.135 1.00 44.60  ? 178 GLU   B N   1 
ATOM   2707  C CA  . GLU   B  1 178 ? -56.650  -44.971 170.470 1.00 47.38  ? 178 GLU   B CA  1 
ATOM   2708  C C   . GLU   B  1 178 ? -55.555  -44.024 170.966 1.00 46.72  ? 178 GLU   B C   1 
ATOM   2709  O O   . GLU   B  1 178 ? -54.397  -44.424 171.077 1.00 45.55  ? 178 GLU   B O   1 
ATOM   2710  C CB  . GLU   B  1 178 ? -56.802  -44.853 168.944 1.00 49.80  ? 178 GLU   B CB  1 
ATOM   2711  C CG  . GLU   B  1 178 ? -55.600  -45.351 168.142 1.00 53.64  ? 178 GLU   B CG  1 
ATOM   2712  C CD  . GLU   B  1 178 ? -55.302  -46.828 168.366 1.00 54.55  ? 178 GLU   B CD  1 
ATOM   2713  O OE1 . GLU   B  1 178 ? -56.211  -47.662 168.153 1.00 54.73  ? 178 GLU   B OE1 1 
ATOM   2714  O OE2 . GLU   B  1 178 ? -54.159  -47.152 168.759 1.00 55.54  ? 178 GLU   B OE2 1 
ATOM   2715  N N   . GLU   B  1 179 ? -55.930  -42.778 171.259 1.00 46.44  ? 179 GLU   B N   1 
ATOM   2716  C CA  . GLU   B  1 179 ? -55.018  -41.797 171.860 1.00 45.66  ? 179 GLU   B CA  1 
ATOM   2717  C C   . GLU   B  1 179 ? -54.631  -42.136 173.299 1.00 44.36  ? 179 GLU   B C   1 
ATOM   2718  O O   . GLU   B  1 179 ? -53.481  -41.934 173.685 1.00 43.61  ? 179 GLU   B O   1 
ATOM   2719  C CB  . GLU   B  1 179 ? -55.608  -40.380 171.790 1.00 46.13  ? 179 GLU   B CB  1 
ATOM   2720  C CG  . GLU   B  1 179 ? -55.518  -39.759 170.397 1.00 46.95  ? 179 GLU   B CG  1 
ATOM   2721  C CD  . GLU   B  1 179 ? -56.244  -38.426 170.261 1.00 46.67  ? 179 GLU   B CD  1 
ATOM   2722  O OE1 . GLU   B  1 179 ? -56.953  -38.007 171.200 1.00 46.08  ? 179 GLU   B OE1 1 
ATOM   2723  O OE2 . GLU   B  1 179 ? -56.103  -37.793 169.193 1.00 46.97  ? 179 GLU   B OE2 1 
ATOM   2724  N N   . ALA   B  1 180 ? -55.581  -42.640 174.089 1.00 44.49  ? 180 ALA   B N   1 
ATOM   2725  C CA  . ALA   B  1 180 ? -55.285  -43.100 175.460 1.00 44.70  ? 180 ALA   B CA  1 
ATOM   2726  C C   . ALA   B  1 180 ? -54.365  -44.337 175.502 1.00 44.93  ? 180 ALA   B C   1 
ATOM   2727  O O   . ALA   B  1 180 ? -53.654  -44.537 176.488 1.00 44.74  ? 180 ALA   B O   1 
ATOM   2728  C CB  . ALA   B  1 180 ? -56.571  -43.378 176.224 1.00 44.57  ? 180 ALA   B CB  1 
ATOM   2729  N N   . LYS   B  1 181 ? -54.391  -45.160 174.447 1.00 46.76  ? 181 LYS   B N   1 
ATOM   2730  C CA  . LYS   B  1 181 ? -53.493  -46.321 174.338 1.00 51.26  ? 181 LYS   B CA  1 
ATOM   2731  C C   . LYS   B  1 181 ? -52.054  -45.871 174.128 1.00 53.09  ? 181 LYS   B C   1 
ATOM   2732  O O   . LYS   B  1 181 ? -51.167  -46.217 174.920 1.00 55.01  ? 181 LYS   B O   1 
ATOM   2733  C CB  . LYS   B  1 181 ? -53.914  -47.262 173.197 1.00 52.36  ? 181 LYS   B CB  1 
ATOM   2734  C CG  . LYS   B  1 181 ? -53.062  -48.528 173.090 1.00 53.71  ? 181 LYS   B CG  1 
ATOM   2735  C CD  . LYS   B  1 181 ? -53.283  -49.271 171.782 1.00 55.40  ? 181 LYS   B CD  1 
ATOM   2736  C CE  . LYS   B  1 181 ? -52.155  -50.263 171.524 1.00 55.46  ? 181 LYS   B CE  1 
ATOM   2737  N NZ  . LYS   B  1 181 ? -52.387  -51.080 170.303 1.00 56.09  ? 181 LYS   B NZ  1 
ATOM   2738  N N   . GLU   B  1 182 ? -51.836  -45.093 173.067 1.00 54.02  ? 182 GLU   B N   1 
ATOM   2739  C CA  . GLU   B  1 182 ? -50.504  -44.550 172.756 1.00 54.85  ? 182 GLU   B CA  1 
ATOM   2740  C C   . GLU   B  1 182 ? -49.956  -43.579 173.819 1.00 52.51  ? 182 GLU   B C   1 
ATOM   2741  O O   . GLU   B  1 182 ? -48.744  -43.388 173.897 1.00 52.97  ? 182 GLU   B O   1 
ATOM   2742  C CB  . GLU   B  1 182 ? -50.451  -43.947 171.336 1.00 58.17  ? 182 GLU   B CB  1 
ATOM   2743  C CG  . GLU   B  1 182 ? -51.395  -42.779 171.051 1.00 61.34  ? 182 GLU   B CG  1 
ATOM   2744  C CD  . GLU   B  1 182 ? -51.812  -42.662 169.584 1.00 64.78  ? 182 GLU   B CD  1 
ATOM   2745  O OE1 . GLU   B  1 182 ? -52.056  -41.518 169.133 1.00 67.24  ? 182 GLU   B OE1 1 
ATOM   2746  O OE2 . GLU   B  1 182 ? -51.914  -43.697 168.880 1.00 64.15  ? 182 GLU   B OE2 1 
ATOM   2747  N N   . TYR   B  1 183 ? -50.833  -42.996 174.641 1.00 50.17  ? 183 TYR   B N   1 
ATOM   2748  C CA  . TYR   B  1 183 ? -50.416  -42.247 175.839 1.00 48.50  ? 183 TYR   B CA  1 
ATOM   2749  C C   . TYR   B  1 183 ? -49.982  -43.178 176.978 1.00 48.51  ? 183 TYR   B C   1 
ATOM   2750  O O   . TYR   B  1 183 ? -49.167  -42.786 177.814 1.00 49.27  ? 183 TYR   B O   1 
ATOM   2751  C CB  . TYR   B  1 183 ? -51.550  -41.338 176.339 1.00 47.65  ? 183 TYR   B CB  1 
ATOM   2752  C CG  . TYR   B  1 183 ? -51.103  -40.208 177.247 1.00 45.57  ? 183 TYR   B CG  1 
ATOM   2753  C CD1 . TYR   B  1 183 ? -51.010  -40.380 178.633 1.00 44.07  ? 183 TYR   B CD1 1 
ATOM   2754  C CD2 . TYR   B  1 183 ? -50.790  -38.952 176.720 1.00 45.19  ? 183 TYR   B CD2 1 
ATOM   2755  C CE1 . TYR   B  1 183 ? -50.608  -39.339 179.459 1.00 43.02  ? 183 TYR   B CE1 1 
ATOM   2756  C CE2 . TYR   B  1 183 ? -50.387  -37.906 177.538 1.00 42.94  ? 183 TYR   B CE2 1 
ATOM   2757  C CZ  . TYR   B  1 183 ? -50.297  -38.101 178.903 1.00 43.42  ? 183 TYR   B CZ  1 
ATOM   2758  O OH  . TYR   B  1 183 ? -49.898  -37.059 179.710 1.00 42.34  ? 183 TYR   B OH  1 
ATOM   2759  N N   . GLY   B  1 184 ? -50.556  -44.382 177.030 1.00 48.65  ? 184 GLY   B N   1 
ATOM   2760  C CA  . GLY   B  1 184 ? -50.229  -45.384 178.051 1.00 48.33  ? 184 GLY   B CA  1 
ATOM   2761  C C   . GLY   B  1 184 ? -51.245  -45.516 179.177 1.00 47.89  ? 184 GLY   B C   1 
ATOM   2762  O O   . GLY   B  1 184 ? -50.978  -46.199 180.167 1.00 48.05  ? 184 GLY   B O   1 
ATOM   2763  N N   . LEU   B  1 185 ? -52.406  -44.873 179.039 1.00 48.21  ? 185 LEU   B N   1 
ATOM   2764  C CA  . LEU   B  1 185 ? -53.495  -45.013 180.021 1.00 47.23  ? 185 LEU   B CA  1 
ATOM   2765  C C   . LEU   B  1 185 ? -54.158  -46.394 179.921 1.00 46.18  ? 185 LEU   B C   1 
ATOM   2766  O O   . LEU   B  1 185 ? -54.509  -46.986 180.936 1.00 46.84  ? 185 LEU   B O   1 
ATOM   2767  C CB  . LEU   B  1 185 ? -54.538  -43.901 179.843 1.00 46.53  ? 185 LEU   B CB  1 
ATOM   2768  C CG  . LEU   B  1 185 ? -54.041  -42.485 180.162 1.00 45.51  ? 185 LEU   B CG  1 
ATOM   2769  C CD1 . LEU   B  1 185 ? -54.959  -41.432 179.558 1.00 45.22  ? 185 LEU   B CD1 1 
ATOM   2770  C CD2 . LEU   B  1 185 ? -53.899  -42.279 181.663 1.00 44.42  ? 185 LEU   B CD2 1 
ATOM   2771  N N   . ILE   B  1 186 ? -54.320  -46.891 178.696 1.00 45.90  ? 186 ILE   B N   1 
ATOM   2772  C CA  . ILE   B  1 186 ? -54.800  -48.256 178.447 1.00 46.49  ? 186 ILE   B CA  1 
ATOM   2773  C C   . ILE   B  1 186 ? -53.779  -49.043 177.624 1.00 49.02  ? 186 ILE   B C   1 
ATOM   2774  O O   . ILE   B  1 186 ? -52.846  -48.466 177.054 1.00 51.55  ? 186 ILE   B O   1 
ATOM   2775  C CB  . ILE   B  1 186 ? -56.176  -48.269 177.737 1.00 45.14  ? 186 ILE   B CB  1 
ATOM   2776  C CG1 . ILE   B  1 186 ? -56.122  -47.555 176.377 1.00 44.98  ? 186 ILE   B CG1 1 
ATOM   2777  C CG2 . ILE   B  1 186 ? -57.231  -47.645 178.641 1.00 45.35  ? 186 ILE   B CG2 1 
ATOM   2778  C CD1 . ILE   B  1 186 ? -57.372  -47.713 175.536 1.00 44.94  ? 186 ILE   B CD1 1 
ATOM   2779  N N   . ASP   B  1 187 ? -53.971  -50.360 177.566 1.00 48.04  ? 187 ASP   B N   1 
ATOM   2780  C CA  . ASP   B  1 187 ? -53.103  -51.255 176.793 1.00 47.35  ? 187 ASP   B CA  1 
ATOM   2781  C C   . ASP   B  1 187 ? -53.664  -51.618 175.424 1.00 47.93  ? 187 ASP   B C   1 
ATOM   2782  O O   . ASP   B  1 187 ? -52.895  -51.955 174.521 1.00 47.90  ? 187 ASP   B O   1 
ATOM   2783  C CB  . ASP   B  1 187 ? -52.843  -52.527 177.589 1.00 46.70  ? 187 ASP   B CB  1 
ATOM   2784  C CG  . ASP   B  1 187 ? -52.258  -52.235 178.947 1.00 46.24  ? 187 ASP   B CG  1 
ATOM   2785  O OD1 . ASP   B  1 187 ? -51.099  -51.775 179.007 1.00 45.50  ? 187 ASP   B OD1 1 
ATOM   2786  O OD2 . ASP   B  1 187 ? -52.957  -52.443 179.959 1.00 45.30  ? 187 ASP   B OD2 1 
ATOM   2787  N N   . GLU   B  1 188 ? -54.987  -51.558 175.264 1.00 47.95  ? 188 GLU   B N   1 
ATOM   2788  C CA  . GLU   B  1 188 ? -55.625  -52.008 174.028 1.00 50.70  ? 188 GLU   B CA  1 
ATOM   2789  C C   . GLU   B  1 188 ? -56.980  -51.333 173.790 1.00 47.20  ? 188 GLU   B C   1 
ATOM   2790  O O   . GLU   B  1 188 ? -57.737  -51.100 174.726 1.00 43.81  ? 188 GLU   B O   1 
ATOM   2791  C CB  . GLU   B  1 188 ? -55.812  -53.536 174.067 1.00 54.32  ? 188 GLU   B CB  1 
ATOM   2792  C CG  . GLU   B  1 188 ? -55.363  -54.263 172.804 1.00 58.18  ? 188 GLU   B CG  1 
ATOM   2793  C CD  . GLU   B  1 188 ? -53.863  -54.523 172.773 1.00 61.14  ? 188 GLU   B CD  1 
ATOM   2794  O OE1 . GLU   B  1 188 ? -53.190  -54.048 171.834 1.00 63.08  ? 188 GLU   B OE1 1 
ATOM   2795  O OE2 . GLU   B  1 188 ? -53.352  -55.200 173.693 1.00 65.32  ? 188 GLU   B OE2 1 
ATOM   2796  N N   . VAL   B  1 189 ? -57.263  -51.021 172.530 1.00 47.48  ? 189 VAL   B N   1 
ATOM   2797  C CA  . VAL   B  1 189 ? -58.599  -50.637 172.101 1.00 49.59  ? 189 VAL   B CA  1 
ATOM   2798  C C   . VAL   B  1 189 ? -59.331  -51.934 171.751 1.00 51.34  ? 189 VAL   B C   1 
ATOM   2799  O O   . VAL   B  1 189 ? -58.985  -52.593 170.769 1.00 51.37  ? 189 VAL   B O   1 
ATOM   2800  C CB  . VAL   B  1 189 ? -58.554  -49.684 170.887 1.00 50.22  ? 189 VAL   B CB  1 
ATOM   2801  C CG1 . VAL   B  1 189 ? -59.964  -49.323 170.415 1.00 50.95  ? 189 VAL   B CG1 1 
ATOM   2802  C CG2 . VAL   B  1 189 ? -57.769  -48.427 171.241 1.00 50.51  ? 189 VAL   B CG2 1 
ATOM   2803  N N   . MET   B  1 190 ? -60.326  -52.301 172.560 1.00 53.40  ? 190 MET   B N   1 
ATOM   2804  C CA  . MET   B  1 190 ? -61.056  -53.559 172.381 1.00 55.04  ? 190 MET   B CA  1 
ATOM   2805  C C   . MET   B  1 190 ? -62.011  -53.444 171.192 1.00 56.81  ? 190 MET   B C   1 
ATOM   2806  O O   . MET   B  1 190 ? -63.096  -52.881 171.312 1.00 58.18  ? 190 MET   B O   1 
ATOM   2807  C CB  . MET   B  1 190 ? -61.810  -53.931 173.662 1.00 55.36  ? 190 MET   B CB  1 
ATOM   2808  C CG  . MET   B  1 190 ? -62.305  -55.369 173.706 1.00 55.54  ? 190 MET   B CG  1 
ATOM   2809  S SD  . MET   B  1 190 ? -63.362  -55.682 175.133 1.00 55.66  ? 190 MET   B SD  1 
ATOM   2810  C CE  . MET   B  1 190 ? -62.168  -55.621 176.465 1.00 55.33  ? 190 MET   B CE  1 
ATOM   2811  N N   . VAL   B  1 191 ? -61.581  -53.973 170.047 1.00 60.30  ? 191 VAL   B N   1 
ATOM   2812  C CA  . VAL   B  1 191 ? -62.336  -53.867 168.789 1.00 62.93  ? 191 VAL   B CA  1 
ATOM   2813  C C   . VAL   B  1 191 ? -63.429  -54.934 168.699 1.00 64.13  ? 191 VAL   B C   1 
ATOM   2814  O O   . VAL   B  1 191 ? -63.308  -55.988 169.325 1.00 60.13  ? 191 VAL   B O   1 
ATOM   2815  C CB  . VAL   B  1 191 ? -61.427  -53.948 167.521 1.00 65.02  ? 191 VAL   B CB  1 
ATOM   2816  C CG1 . VAL   B  1 191 ? -60.508  -52.735 167.445 1.00 66.02  ? 191 VAL   B CG1 1 
ATOM   2817  C CG2 . VAL   B  1 191 ? -60.621  -55.250 167.447 1.00 64.47  ? 191 VAL   B CG2 1 
ATOM   2818  N N   . PRO   B  1 192 ? -64.497  -54.662 167.921 1.00 68.46  ? 192 PRO   B N   1 
ATOM   2819  C CA  . PRO   B  1 192 ? -65.503  -55.695 167.668 1.00 72.27  ? 192 PRO   B CA  1 
ATOM   2820  C C   . PRO   B  1 192 ? -64.992  -56.745 166.669 1.00 77.68  ? 192 PRO   B C   1 
ATOM   2821  O O   . PRO   B  1 192 ? -64.963  -56.492 165.460 1.00 76.64  ? 192 PRO   B O   1 
ATOM   2822  C CB  . PRO   B  1 192 ? -66.702  -54.908 167.117 1.00 72.65  ? 192 PRO   B CB  1 
ATOM   2823  C CG  . PRO   B  1 192 ? -66.146  -53.632 166.591 1.00 70.99  ? 192 PRO   B CG  1 
ATOM   2824  C CD  . PRO   B  1 192 ? -64.838  -53.375 167.278 1.00 69.81  ? 192 PRO   B CD  1 
ATOM   2825  N N   . GLU   B  1 193 ? -64.577  -57.901 167.192 1.00 84.55  ? 193 GLU   B N   1 
ATOM   2826  C CA  . GLU   B  1 193 ? -64.054  -59.010 166.372 1.00 88.51  ? 193 GLU   B CA  1 
ATOM   2827  C C   . GLU   B  1 193 ? -65.121  -59.618 165.461 1.00 89.55  ? 193 GLU   B C   1 
ATOM   2828  O O   . GLU   B  1 193 ? -64.879  -59.841 164.270 1.00 88.92  ? 193 GLU   B O   1 
ATOM   2829  C CB  . GLU   B  1 193 ? -63.479  -60.126 167.258 1.00 89.89  ? 193 GLU   B CB  1 
ATOM   2830  C CG  . GLU   B  1 193 ? -62.214  -59.764 168.021 1.00 89.86  ? 193 GLU   B CG  1 
ATOM   2831  C CD  . GLU   B  1 193 ? -61.638  -60.950 168.779 1.00 91.41  ? 193 GLU   B CD  1 
ATOM   2832  O OE1 . GLU   B  1 193 ? -61.417  -60.826 170.002 1.00 93.46  ? 193 GLU   B OE1 1 
ATOM   2833  O OE2 . GLU   B  1 193 ? -61.413  -62.011 168.156 1.00 90.97  ? 193 GLU   B OE2 1 
ATOM   2834  N N   . THR   B  1 194 ? -66.291  -59.885 166.040 1.00 91.60  ? 194 THR   B N   1 
ATOM   2835  C CA  . THR   B  1 194 ? -67.406  -60.532 165.337 1.00 92.73  ? 194 THR   B CA  1 
ATOM   2836  C C   . THR   B  1 194 ? -67.944  -59.709 164.156 1.00 92.68  ? 194 THR   B C   1 
ATOM   2837  O O   . THR   B  1 194 ? -68.388  -60.281 163.157 1.00 93.57  ? 194 THR   B O   1 
ATOM   2838  C CB  . THR   B  1 194 ? -68.565  -60.853 166.308 1.00 91.51  ? 194 THR   B CB  1 
ATOM   2839  O OG1 . THR   B  1 194 ? -68.925  -59.674 167.041 1.00 88.38  ? 194 THR   B OG1 1 
ATOM   2840  C CG2 . THR   B  1 194 ? -68.158  -61.950 167.285 1.00 90.98  ? 194 THR   B CG2 1 
ATOM   2841  N N   . LYS   B  1 195 ? -67.895  -58.380 164.279 1.00 92.62  ? 195 LYS   B N   1 
ATOM   2842  C CA  . LYS   B  1 195 ? -68.293  -57.461 163.201 1.00 90.78  ? 195 LYS   B CA  1 
ATOM   2843  C C   . LYS   B  1 195 ? -67.115  -57.182 162.259 1.00 89.89  ? 195 LYS   B C   1 
ATOM   2844  O O   . LYS   B  1 195 ? -67.241  -56.420 161.301 1.00 87.65  ? 195 LYS   B O   1 
ATOM   2845  C CB  . LYS   B  1 195 ? -68.804  -56.131 163.776 1.00 89.43  ? 195 LYS   B CB  1 
ATOM   2846  C CG  . LYS   B  1 195 ? -69.922  -56.247 164.806 1.00 87.55  ? 195 LYS   B CG  1 
ATOM   2847  C CD  . LYS   B  1 195 ? -71.219  -56.752 164.196 1.00 86.63  ? 195 LYS   B CD  1 
ATOM   2848  C CE  . LYS   B  1 195 ? -72.359  -56.726 165.204 1.00 85.31  ? 195 LYS   B CE  1 
ATOM   2849  N NZ  . LYS   B  1 195 ? -72.227  -57.775 166.253 1.00 84.06  ? 195 LYS   B NZ  1 
ATOM   2850  N N   . LEU   C  1 3   ? -77.681  -48.136 194.581 1.00 62.29  ? 3   LEU   C N   1 
ATOM   2851  C CA  . LEU   C  1 3   ? -78.192  -49.544 194.656 1.00 62.76  ? 3   LEU   C CA  1 
ATOM   2852  C C   . LEU   C  1 3   ? -77.087  -50.516 195.096 1.00 62.49  ? 3   LEU   C C   1 
ATOM   2853  O O   . LEU   C  1 3   ? -76.123  -50.751 194.362 1.00 60.31  ? 3   LEU   C O   1 
ATOM   2854  C CB  . LEU   C  1 3   ? -78.790  -49.983 193.311 1.00 62.63  ? 3   LEU   C CB  1 
ATOM   2855  N N   . ILE   C  1 4   ? -77.251  -51.079 196.293 1.00 61.02  ? 4   ILE   C N   1 
ATOM   2856  C CA  . ILE   C  1 4   ? -76.258  -51.969 196.902 1.00 59.16  ? 4   ILE   C CA  1 
ATOM   2857  C C   . ILE   C  1 4   ? -76.447  -53.376 196.324 1.00 55.74  ? 4   ILE   C C   1 
ATOM   2858  O O   . ILE   C  1 4   ? -77.532  -53.942 196.452 1.00 53.79  ? 4   ILE   C O   1 
ATOM   2859  C CB  . ILE   C  1 4   ? -76.429  -52.026 198.440 1.00 60.82  ? 4   ILE   C CB  1 
ATOM   2860  C CG1 . ILE   C  1 4   ? -76.321  -50.622 199.062 1.00 61.53  ? 4   ILE   C CG1 1 
ATOM   2861  C CG2 . ILE   C  1 4   ? -75.401  -52.957 199.073 1.00 61.04  ? 4   ILE   C CG2 1 
ATOM   2862  C CD1 . ILE   C  1 4   ? -77.088  -50.478 200.362 1.00 61.65  ? 4   ILE   C CD1 1 
ATOM   2863  N N   . PRO   C  1 5   ? -75.401  -53.951 195.697 1.00 52.84  ? 5   PRO   C N   1 
ATOM   2864  C CA  . PRO   C  1 5   ? -75.579  -55.280 195.099 1.00 52.92  ? 5   PRO   C CA  1 
ATOM   2865  C C   . PRO   C  1 5   ? -75.741  -56.405 196.130 1.00 52.00  ? 5   PRO   C C   1 
ATOM   2866  O O   . PRO   C  1 5   ? -75.453  -56.223 197.315 1.00 52.30  ? 5   PRO   C O   1 
ATOM   2867  C CB  . PRO   C  1 5   ? -74.308  -55.468 194.260 1.00 52.51  ? 5   PRO   C CB  1 
ATOM   2868  C CG  . PRO   C  1 5   ? -73.290  -54.593 194.903 1.00 52.91  ? 5   PRO   C CG  1 
ATOM   2869  C CD  . PRO   C  1 5   ? -74.025  -53.446 195.528 1.00 52.56  ? 5   PRO   C CD  1 
ATOM   2870  N N   . THR   C  1 6   ? -76.210  -57.550 195.649 1.00 51.63  ? 6   THR   C N   1 
ATOM   2871  C CA  . THR   C  1 6   ? -76.535  -58.713 196.472 1.00 54.45  ? 6   THR   C CA  1 
ATOM   2872  C C   . THR   C  1 6   ? -75.623  -59.887 196.098 1.00 56.63  ? 6   THR   C C   1 
ATOM   2873  O O   . THR   C  1 6   ? -75.368  -60.131 194.916 1.00 54.96  ? 6   THR   C O   1 
ATOM   2874  C CB  . THR   C  1 6   ? -78.016  -59.114 196.269 1.00 53.28  ? 6   THR   C CB  1 
ATOM   2875  O OG1 . THR   C  1 6   ? -78.860  -58.033 196.682 1.00 51.84  ? 6   THR   C OG1 1 
ATOM   2876  C CG2 . THR   C  1 6   ? -78.390  -60.366 197.066 1.00 53.30  ? 6   THR   C CG2 1 
ATOM   2877  N N   . VAL   C  1 7   ? -75.152  -60.607 197.116 1.00 60.39  ? 7   VAL   C N   1 
ATOM   2878  C CA  . VAL   C  1 7   ? -74.333  -61.813 196.933 1.00 64.31  ? 7   VAL   C CA  1 
ATOM   2879  C C   . VAL   C  1 7   ? -75.029  -63.011 197.580 1.00 69.50  ? 7   VAL   C C   1 
ATOM   2880  O O   . VAL   C  1 7   ? -75.675  -62.874 198.625 1.00 68.78  ? 7   VAL   C O   1 
ATOM   2881  C CB  . VAL   C  1 7   ? -72.899  -61.652 197.498 1.00 63.78  ? 7   VAL   C CB  1 
ATOM   2882  C CG1 . VAL   C  1 7   ? -72.210  -60.451 196.861 1.00 63.84  ? 7   VAL   C CG1 1 
ATOM   2883  C CG2 . VAL   C  1 7   ? -72.887  -61.533 199.020 1.00 63.40  ? 7   VAL   C CG2 1 
ATOM   2884  N N   . ILE   C  1 8   ? -74.888  -64.176 196.950 1.00 76.26  ? 8   ILE   C N   1 
ATOM   2885  C CA  . ILE   C  1 8   ? -75.559  -65.408 197.377 1.00 82.37  ? 8   ILE   C CA  1 
ATOM   2886  C C   . ILE   C  1 8   ? -74.495  -66.467 197.698 1.00 84.96  ? 8   ILE   C C   1 
ATOM   2887  O O   . ILE   C  1 8   ? -73.870  -67.030 196.795 1.00 86.23  ? 8   ILE   C O   1 
ATOM   2888  C CB  . ILE   C  1 8   ? -76.591  -65.854 196.301 1.00 84.08  ? 8   ILE   C CB  1 
ATOM   2889  C CG1 . ILE   C  1 8   ? -77.875  -65.011 196.441 1.00 84.49  ? 8   ILE   C CG1 1 
ATOM   2890  C CG2 . ILE   C  1 8   ? -76.933  -67.345 196.392 1.00 85.03  ? 8   ILE   C CG2 1 
ATOM   2891  C CD1 . ILE   C  1 8   ? -78.476  -64.556 195.127 1.00 85.15  ? 8   ILE   C CD1 1 
ATOM   2892  N N   . GLU   C  1 9   ? -74.286  -66.703 198.996 1.00 87.78  ? 9   GLU   C N   1 
ATOM   2893  C CA  . GLU   C  1 9   ? -73.277  -67.651 199.484 1.00 88.05  ? 9   GLU   C CA  1 
ATOM   2894  C C   . GLU   C  1 9   ? -73.490  -67.977 200.962 1.00 87.18  ? 9   GLU   C C   1 
ATOM   2895  O O   . GLU   C  1 9   ? -73.412  -67.095 201.821 1.00 85.09  ? 9   GLU   C O   1 
ATOM   2896  C CB  . GLU   C  1 9   ? -71.869  -67.082 199.284 1.00 87.95  ? 9   GLU   C CB  1 
ATOM   2897  N N   . ARG   C  1 16  ? -77.902  -68.683 201.081 1.00 72.11  ? 16  ARG   C N   1 
ATOM   2898  C CA  . ARG   C  1 16  ? -78.603  -67.499 201.565 1.00 72.77  ? 16  ARG   C CA  1 
ATOM   2899  C C   . ARG   C  1 16  ? -78.107  -66.236 200.853 1.00 74.48  ? 16  ARG   C C   1 
ATOM   2900  O O   . ARG   C  1 16  ? -76.923  -66.133 200.520 1.00 74.80  ? 16  ARG   C O   1 
ATOM   2901  C CB  . ARG   C  1 16  ? -78.420  -67.360 203.078 1.00 71.93  ? 16  ARG   C CB  1 
ATOM   2902  N N   . ALA   C  1 17  ? -79.019  -65.288 200.634 1.00 74.48  ? 17  ALA   C N   1 
ATOM   2903  C CA  . ALA   C  1 17  ? -78.712  -64.022 199.956 1.00 73.68  ? 17  ALA   C CA  1 
ATOM   2904  C C   . ALA   C  1 17  ? -78.408  -62.908 200.966 1.00 73.23  ? 17  ALA   C C   1 
ATOM   2905  O O   . ALA   C  1 17  ? -79.197  -62.664 201.883 1.00 73.33  ? 17  ALA   C O   1 
ATOM   2906  C CB  . ALA   C  1 17  ? -79.871  -63.611 199.062 1.00 73.26  ? 17  ALA   C CB  1 
ATOM   2907  N N   . TYR   C  1 18  ? -77.263  -62.246 200.783 1.00 69.96  ? 18  TYR   C N   1 
ATOM   2908  C CA  . TYR   C  1 18  ? -76.843  -61.109 201.604 1.00 69.04  ? 18  TYR   C CA  1 
ATOM   2909  C C   . TYR   C  1 18  ? -76.640  -59.882 200.727 1.00 62.74  ? 18  TYR   C C   1 
ATOM   2910  O O   . TYR   C  1 18  ? -76.130  -59.999 199.611 1.00 59.89  ? 18  TYR   C O   1 
ATOM   2911  C CB  . TYR   C  1 18  ? -75.495  -61.398 202.269 1.00 72.72  ? 18  TYR   C CB  1 
ATOM   2912  C CG  . TYR   C  1 18  ? -75.496  -62.469 203.333 1.00 76.42  ? 18  TYR   C CG  1 
ATOM   2913  C CD1 . TYR   C  1 18  ? -75.272  -63.808 203.006 1.00 78.36  ? 18  TYR   C CD1 1 
ATOM   2914  C CD2 . TYR   C  1 18  ? -75.681  -62.140 204.678 1.00 79.20  ? 18  TYR   C CD2 1 
ATOM   2915  C CE1 . TYR   C  1 18  ? -75.254  -64.793 203.987 1.00 81.21  ? 18  TYR   C CE1 1 
ATOM   2916  C CE2 . TYR   C  1 18  ? -75.665  -63.115 205.667 1.00 81.51  ? 18  TYR   C CE2 1 
ATOM   2917  C CZ  . TYR   C  1 18  ? -75.451  -64.440 205.319 1.00 82.65  ? 18  TYR   C CZ  1 
ATOM   2918  O OH  . TYR   C  1 18  ? -75.438  -65.407 206.298 1.00 85.89  ? 18  TYR   C OH  1 
ATOM   2919  N N   . ASP   C  1 19  ? -77.004  -58.706 201.239 1.00 58.00  ? 19  ASP   C N   1 
ATOM   2920  C CA  . ASP   C  1 19  ? -76.489  -57.452 200.680 1.00 56.66  ? 19  ASP   C CA  1 
ATOM   2921  C C   . ASP   C  1 19  ? -74.992  -57.398 201.021 1.00 54.08  ? 19  ASP   C C   1 
ATOM   2922  O O   . ASP   C  1 19  ? -74.563  -57.993 202.018 1.00 53.90  ? 19  ASP   C O   1 
ATOM   2923  C CB  . ASP   C  1 19  ? -77.262  -56.225 201.201 1.00 55.38  ? 19  ASP   C CB  1 
ATOM   2924  C CG  . ASP   C  1 19  ? -76.940  -55.880 202.646 1.00 55.89  ? 19  ASP   C CG  1 
ATOM   2925  O OD1 . ASP   C  1 19  ? -75.958  -55.139 202.880 1.00 54.81  ? 19  ASP   C OD1 1 
ATOM   2926  O OD2 . ASP   C  1 19  ? -77.682  -56.332 203.544 1.00 55.20  ? 19  ASP   C OD2 1 
ATOM   2927  N N   . ILE   C  1 20  ? -74.207  -56.703 200.201 1.00 51.64  ? 20  ILE   C N   1 
ATOM   2928  C CA  . ILE   C  1 20  ? -72.735  -56.785 200.284 1.00 50.57  ? 20  ILE   C CA  1 
ATOM   2929  C C   . ILE   C  1 20  ? -72.169  -56.411 201.667 1.00 49.49  ? 20  ILE   C C   1 
ATOM   2930  O O   . ILE   C  1 20  ? -71.259  -57.081 202.153 1.00 49.62  ? 20  ILE   C O   1 
ATOM   2931  C CB  . ILE   C  1 20  ? -72.041  -55.978 199.148 1.00 49.99  ? 20  ILE   C CB  1 
ATOM   2932  C CG1 . ILE   C  1 20  ? -70.595  -56.450 198.937 1.00 50.40  ? 20  ILE   C CG1 1 
ATOM   2933  C CG2 . ILE   C  1 20  ? -72.098  -54.476 199.402 1.00 49.63  ? 20  ILE   C CG2 1 
ATOM   2934  C CD1 . ILE   C  1 20  ? -70.480  -57.780 198.221 1.00 50.16  ? 20  ILE   C CD1 1 
ATOM   2935  N N   . TYR   C  1 21  ? -72.728  -55.382 202.303 1.00 48.15  ? 21  TYR   C N   1 
ATOM   2936  C CA  . TYR   C  1 21  ? -72.265  -54.943 203.630 1.00 48.88  ? 21  TYR   C CA  1 
ATOM   2937  C C   . TYR   C  1 21  ? -72.629  -55.939 204.740 1.00 48.93  ? 21  TYR   C C   1 
ATOM   2938  O O   . TYR   C  1 21  ? -71.898  -56.059 205.730 1.00 48.37  ? 21  TYR   C O   1 
ATOM   2939  C CB  . TYR   C  1 21  ? -72.811  -53.549 203.976 1.00 49.31  ? 21  TYR   C CB  1 
ATOM   2940  C CG  . TYR   C  1 21  ? -72.404  -52.457 202.999 1.00 50.57  ? 21  TYR   C CG  1 
ATOM   2941  C CD1 . TYR   C  1 21  ? -71.061  -52.246 202.674 1.00 51.44  ? 21  TYR   C CD1 1 
ATOM   2942  C CD2 . TYR   C  1 21  ? -73.358  -51.625 202.406 1.00 51.51  ? 21  TYR   C CD2 1 
ATOM   2943  C CE1 . TYR   C  1 21  ? -70.681  -51.250 201.781 1.00 52.72  ? 21  TYR   C CE1 1 
ATOM   2944  C CE2 . TYR   C  1 21  ? -72.987  -50.625 201.511 1.00 52.74  ? 21  TYR   C CE2 1 
ATOM   2945  C CZ  . TYR   C  1 21  ? -71.648  -50.440 201.201 1.00 52.69  ? 21  TYR   C CZ  1 
ATOM   2946  O OH  . TYR   C  1 21  ? -71.271  -49.453 200.319 1.00 54.29  ? 21  TYR   C OH  1 
ATOM   2947  N N   . SER   C  1 22  ? -73.751  -56.643 204.571 1.00 47.92  ? 22  SER   C N   1 
ATOM   2948  C CA  . SER   C  1 22  ? -74.152  -57.717 205.490 1.00 48.41  ? 22  SER   C CA  1 
ATOM   2949  C C   . SER   C  1 22  ? -73.312  -58.987 205.309 1.00 48.70  ? 22  SER   C C   1 
ATOM   2950  O O   . SER   C  1 22  ? -73.059  -59.698 206.283 1.00 48.67  ? 22  SER   C O   1 
ATOM   2951  C CB  . SER   C  1 22  ? -75.645  -58.044 205.339 1.00 48.07  ? 22  SER   C CB  1 
ATOM   2952  O OG  . SER   C  1 22  ? -76.446  -56.959 205.780 1.00 47.18  ? 22  SER   C OG  1 
ATOM   2953  N N   . ARG   C  1 23  ? -72.897  -59.277 204.073 1.00 49.73  ? 23  ARG   C N   1 
ATOM   2954  C CA  . ARG   C  1 23  ? -71.940  -60.364 203.808 1.00 50.37  ? 23  ARG   C CA  1 
ATOM   2955  C C   . ARG   C  1 23  ? -70.591  -60.094 204.476 1.00 50.14  ? 23  ARG   C C   1 
ATOM   2956  O O   . ARG   C  1 23  ? -69.959  -61.023 204.979 1.00 49.89  ? 23  ARG   C O   1 
ATOM   2957  C CB  . ARG   C  1 23  ? -71.744  -60.586 202.298 1.00 50.75  ? 23  ARG   C CB  1 
ATOM   2958  C CG  . ARG   C  1 23  ? -70.715  -61.653 201.915 1.00 52.74  ? 23  ARG   C CG  1 
ATOM   2959  C CD  . ARG   C  1 23  ? -71.150  -63.057 202.313 1.00 54.14  ? 23  ARG   C CD  1 
ATOM   2960  N NE  . ARG   C  1 23  ? -70.080  -64.044 202.149 1.00 55.13  ? 23  ARG   C NE  1 
ATOM   2961  C CZ  . ARG   C  1 23  ? -69.064  -64.240 202.998 1.00 55.87  ? 23  ARG   C CZ  1 
ATOM   2962  N NH1 . ARG   C  1 23  ? -68.162  -65.179 202.725 1.00 55.57  ? 23  ARG   C NH1 1 
ATOM   2963  N NH2 . ARG   C  1 23  ? -68.927  -63.513 204.111 1.00 54.67  ? 23  ARG   C NH2 1 
ATOM   2964  N N   . LEU   C  1 24  ? -70.154  -58.833 204.461 1.00 49.30  ? 24  LEU   C N   1 
ATOM   2965  C CA  . LEU   C  1 24  ? -68.924  -58.432 205.158 1.00 49.19  ? 24  LEU   C CA  1 
ATOM   2966  C C   . LEU   C  1 24  ? -69.063  -58.543 206.677 1.00 48.98  ? 24  LEU   C C   1 
ATOM   2967  O O   . LEU   C  1 24  ? -68.109  -58.935 207.354 1.00 48.70  ? 24  LEU   C O   1 
ATOM   2968  C CB  . LEU   C  1 24  ? -68.474  -57.016 204.754 1.00 48.55  ? 24  LEU   C CB  1 
ATOM   2969  C CG  . LEU   C  1 24  ? -67.440  -56.953 203.626 1.00 48.34  ? 24  LEU   C CG  1 
ATOM   2970  C CD1 . LEU   C  1 24  ? -68.039  -57.340 202.282 1.00 48.36  ? 24  LEU   C CD1 1 
ATOM   2971  C CD2 . LEU   C  1 24  ? -66.823  -55.566 203.551 1.00 48.22  ? 24  LEU   C CD2 1 
ATOM   2972  N N   . LEU   C  1 25  ? -70.242  -58.205 207.202 1.00 48.06  ? 25  LEU   C N   1 
ATOM   2973  C CA  . LEU   C  1 25  ? -70.524  -58.338 208.636 1.00 47.92  ? 25  LEU   C CA  1 
ATOM   2974  C C   . LEU   C  1 25  ? -70.508  -59.798 209.113 1.00 48.86  ? 25  LEU   C C   1 
ATOM   2975  O O   . LEU   C  1 25  ? -70.157  -60.063 210.263 1.00 48.66  ? 25  LEU   C O   1 
ATOM   2976  C CB  . LEU   C  1 25  ? -71.866  -57.679 208.987 1.00 46.92  ? 25  LEU   C CB  1 
ATOM   2977  C CG  . LEU   C  1 25  ? -72.317  -57.682 210.455 1.00 45.28  ? 25  LEU   C CG  1 
ATOM   2978  C CD1 . LEU   C  1 25  ? -71.274  -57.059 211.371 1.00 44.14  ? 25  LEU   C CD1 1 
ATOM   2979  C CD2 . LEU   C  1 25  ? -73.646  -56.960 210.599 1.00 44.83  ? 25  LEU   C CD2 1 
ATOM   2980  N N   . LYS   C  1 26  ? -70.879  -60.731 208.234 1.00 51.81  ? 26  LYS   C N   1 
ATOM   2981  C CA  . LYS   C  1 26  ? -70.786  -62.179 208.515 1.00 55.28  ? 26  LYS   C CA  1 
ATOM   2982  C C   . LYS   C  1 26  ? -69.348  -62.610 208.861 1.00 55.57  ? 26  LYS   C C   1 
ATOM   2983  O O   . LYS   C  1 26  ? -69.152  -63.440 209.746 1.00 56.46  ? 26  LYS   C O   1 
ATOM   2984  C CB  . LYS   C  1 26  ? -71.307  -62.984 207.315 1.00 57.62  ? 26  LYS   C CB  1 
ATOM   2985  C CG  . LYS   C  1 26  ? -71.548  -64.472 207.554 1.00 59.93  ? 26  LYS   C CG  1 
ATOM   2986  C CD  . LYS   C  1 26  ? -71.378  -65.252 206.251 1.00 62.95  ? 26  LYS   C CD  1 
ATOM   2987  C CE  . LYS   C  1 26  ? -72.076  -66.606 206.265 1.00 65.13  ? 26  LYS   C CE  1 
ATOM   2988  N NZ  . LYS   C  1 26  ? -71.485  -67.571 207.236 1.00 65.57  ? 26  LYS   C NZ  1 
ATOM   2989  N N   . ASP   C  1 27  ? -68.357  -62.036 208.167 1.00 55.91  ? 27  ASP   C N   1 
ATOM   2990  C CA  . ASP   C  1 27  ? -66.928  -62.231 208.487 1.00 54.96  ? 27  ASP   C CA  1 
ATOM   2991  C C   . ASP   C  1 27  ? -66.365  -61.128 209.409 1.00 52.80  ? 27  ASP   C C   1 
ATOM   2992  O O   . ASP   C  1 27  ? -65.172  -60.828 209.360 1.00 52.87  ? 27  ASP   C O   1 
ATOM   2993  C CB  . ASP   C  1 27  ? -66.088  -62.328 207.197 1.00 57.40  ? 27  ASP   C CB  1 
ATOM   2994  C CG  . ASP   C  1 27  ? -66.082  -63.722 206.600 1.00 59.51  ? 27  ASP   C CG  1 
ATOM   2995  O OD1 . ASP   C  1 27  ? -67.135  -64.169 206.103 1.00 62.07  ? 27  ASP   C OD1 1 
ATOM   2996  O OD2 . ASP   C  1 27  ? -65.012  -64.365 206.612 1.00 63.14  ? 27  ASP   C OD2 1 
ATOM   2997  N N   . ARG   C  1 28  ? -67.223  -60.544 210.251 1.00 51.16  ? 28  ARG   C N   1 
ATOM   2998  C CA  . ARG   C  1 28  ? -66.826  -59.615 211.317 1.00 48.95  ? 28  ARG   C CA  1 
ATOM   2999  C C   . ARG   C  1 28  ? -66.183  -58.305 210.826 1.00 48.36  ? 28  ARG   C C   1 
ATOM   3000  O O   . ARG   C  1 28  ? -65.381  -57.698 211.540 1.00 47.67  ? 28  ARG   C O   1 
ATOM   3001  C CB  . ARG   C  1 28  ? -65.920  -60.336 212.340 1.00 50.20  ? 28  ARG   C CB  1 
ATOM   3002  C CG  . ARG   C  1 28  ? -66.446  -61.697 212.797 1.00 49.71  ? 28  ARG   C CG  1 
ATOM   3003  C CD  . ARG   C  1 28  ? -65.495  -62.410 213.751 1.00 48.99  ? 28  ARG   C CD  1 
ATOM   3004  N NE  . ARG   C  1 28  ? -65.322  -61.710 215.025 1.00 48.70  ? 28  ARG   C NE  1 
ATOM   3005  C CZ  . ARG   C  1 28  ? -66.225  -61.656 216.008 1.00 49.95  ? 28  ARG   C CZ  1 
ATOM   3006  N NH1 . ARG   C  1 28  ? -67.415  -62.250 215.894 1.00 52.85  ? 28  ARG   C NH1 1 
ATOM   3007  N NH2 . ARG   C  1 28  ? -65.942  -60.989 217.126 1.00 49.38  ? 28  ARG   C NH2 1 
ATOM   3008  N N   . ILE   C  1 29  ? -66.561  -57.858 209.625 1.00 47.54  ? 29  ILE   C N   1 
ATOM   3009  C CA  . ILE   C  1 29  ? -66.085  -56.582 209.076 1.00 47.04  ? 29  ILE   C CA  1 
ATOM   3010  C C   . ILE   C  1 29  ? -67.210  -55.553 209.179 1.00 47.64  ? 29  ILE   C C   1 
ATOM   3011  O O   . ILE   C  1 29  ? -68.256  -55.720 208.550 1.00 49.47  ? 29  ILE   C O   1 
ATOM   3012  C CB  . ILE   C  1 29  ? -65.618  -56.714 207.609 1.00 45.14  ? 29  ILE   C CB  1 
ATOM   3013  C CG1 . ILE   C  1 29  ? -64.487  -57.743 207.489 1.00 44.36  ? 29  ILE   C CG1 1 
ATOM   3014  C CG2 . ILE   C  1 29  ? -65.142  -55.365 207.068 1.00 46.33  ? 29  ILE   C CG2 1 
ATOM   3015  C CD1 . ILE   C  1 29  ? -64.329  -58.317 206.097 1.00 44.17  ? 29  ILE   C CD1 1 
ATOM   3016  N N   . ILE   C  1 30  ? -66.991  -54.515 209.990 1.00 48.37  ? 30  ILE   C N   1 
ATOM   3017  C CA  . ILE   C  1 30  ? -67.903  -53.371 210.117 1.00 47.67  ? 30  ILE   C CA  1 
ATOM   3018  C C   . ILE   C  1 30  ? -67.410  -52.235 209.215 1.00 49.48  ? 30  ILE   C C   1 
ATOM   3019  O O   . ILE   C  1 30  ? -66.202  -51.995 209.109 1.00 49.68  ? 30  ILE   C O   1 
ATOM   3020  C CB  . ILE   C  1 30  ? -67.989  -52.875 211.581 1.00 47.26  ? 30  ILE   C CB  1 
ATOM   3021  C CG1 . ILE   C  1 30  ? -68.551  -53.984 212.481 1.00 47.53  ? 30  ILE   C CG1 1 
ATOM   3022  C CG2 . ILE   C  1 30  ? -68.849  -51.615 211.694 1.00 45.72  ? 30  ILE   C CG2 1 
ATOM   3023  C CD1 . ILE   C  1 30  ? -68.550  -53.655 213.962 1.00 48.05  ? 30  ILE   C CD1 1 
ATOM   3024  N N   . MET   C  1 31  ? -68.354  -51.533 208.585 1.00 50.55  ? 31  MET   C N   1 
ATOM   3025  C CA  . MET   C  1 31  ? -68.054  -50.432 207.667 1.00 49.84  ? 31  MET   C CA  1 
ATOM   3026  C C   . MET   C  1 31  ? -68.431  -49.095 208.296 1.00 47.07  ? 31  MET   C C   1 
ATOM   3027  O O   . MET   C  1 31  ? -69.616  -48.820 208.499 1.00 46.37  ? 31  MET   C O   1 
ATOM   3028  C CB  . MET   C  1 31  ? -68.828  -50.610 206.355 1.00 51.03  ? 31  MET   C CB  1 
ATOM   3029  C CG  . MET   C  1 31  ? -68.542  -51.901 205.603 1.00 52.57  ? 31  MET   C CG  1 
ATOM   3030  S SD  . MET   C  1 31  ? -66.875  -52.021 204.922 1.00 56.48  ? 31  MET   C SD  1 
ATOM   3031  C CE  . MET   C  1 31  ? -66.960  -50.841 203.576 1.00 56.19  ? 31  MET   C CE  1 
ATOM   3032  N N   . LEU   C  1 32  ? -67.422  -48.285 208.626 1.00 44.42  ? 32  LEU   C N   1 
ATOM   3033  C CA  . LEU   C  1 32  ? -67.619  -46.875 208.972 1.00 43.49  ? 32  LEU   C CA  1 
ATOM   3034  C C   . LEU   C  1 32  ? -67.259  -46.054 207.736 1.00 44.05  ? 32  LEU   C C   1 
ATOM   3035  O O   . LEU   C  1 32  ? -66.121  -45.586 207.590 1.00 45.51  ? 32  LEU   C O   1 
ATOM   3036  C CB  . LEU   C  1 32  ? -66.760  -46.461 210.173 1.00 43.14  ? 32  LEU   C CB  1 
ATOM   3037  C CG  . LEU   C  1 32  ? -66.741  -44.977 210.573 1.00 41.80  ? 32  LEU   C CG  1 
ATOM   3038  C CD1 . LEU   C  1 32  ? -68.143  -44.415 210.746 1.00 41.71  ? 32  LEU   C CD1 1 
ATOM   3039  C CD2 . LEU   C  1 32  ? -65.933  -44.789 211.849 1.00 42.47  ? 32  LEU   C CD2 1 
ATOM   3040  N N   . GLY   C  1 33  ? -68.238  -45.887 206.850 1.00 41.67  ? 33  GLY   C N   1 
ATOM   3041  C CA  . GLY   C  1 33  ? -68.006  -45.358 205.511 1.00 40.32  ? 33  GLY   C CA  1 
ATOM   3042  C C   . GLY   C  1 33  ? -68.671  -44.038 205.158 1.00 39.38  ? 33  GLY   C C   1 
ATOM   3043  O O   . GLY   C  1 33  ? -68.726  -43.681 203.981 1.00 38.56  ? 33  GLY   C O   1 
ATOM   3044  N N   . SER   C  1 34  ? -69.154  -43.306 206.158 1.00 38.39  ? 34  SER   C N   1 
ATOM   3045  C CA  . SER   C  1 34  ? -69.841  -42.033 205.935 1.00 39.40  ? 34  SER   C CA  1 
ATOM   3046  C C   . SER   C  1 34  ? -69.584  -41.083 207.099 1.00 40.04  ? 34  SER   C C   1 
ATOM   3047  O O   . SER   C  1 34  ? -68.829  -41.416 208.018 1.00 40.82  ? 34  SER   C O   1 
ATOM   3048  C CB  . SER   C  1 34  ? -71.342  -42.284 205.744 1.00 39.92  ? 34  SER   C CB  1 
ATOM   3049  O OG  . SER   C  1 34  ? -71.906  -42.929 206.869 1.00 39.38  ? 34  SER   C OG  1 
ATOM   3050  N N   . GLN   C  1 35  ? -70.187  -39.896 207.043 1.00 41.85  ? 35  GLN   C N   1 
ATOM   3051  C CA  . GLN   C  1 35  ? -70.144  -38.940 208.154 1.00 44.13  ? 35  GLN   C CA  1 
ATOM   3052  C C   . GLN   C  1 35  ? -70.710  -39.577 209.423 1.00 45.10  ? 35  GLN   C C   1 
ATOM   3053  O O   . GLN   C  1 35  ? -71.677  -40.344 209.362 1.00 44.49  ? 35  GLN   C O   1 
ATOM   3054  C CB  . GLN   C  1 35  ? -70.932  -37.666 207.822 1.00 45.92  ? 35  GLN   C CB  1 
ATOM   3055  C CG  . GLN   C  1 35  ? -70.717  -36.533 208.822 1.00 47.86  ? 35  GLN   C CG  1 
ATOM   3056  C CD  . GLN   C  1 35  ? -71.568  -35.303 208.548 1.00 49.47  ? 35  GLN   C CD  1 
ATOM   3057  O OE1 . GLN   C  1 35  ? -72.162  -34.738 209.470 1.00 50.94  ? 35  GLN   C OE1 1 
ATOM   3058  N NE2 . GLN   C  1 35  ? -71.622  -34.872 207.287 1.00 48.92  ? 35  GLN   C NE2 1 
ATOM   3059  N N   . ILE   C  1 36  ? -70.100  -39.251 210.561 1.00 45.91  ? 36  ILE   C N   1 
ATOM   3060  C CA  . ILE   C  1 36  ? -70.479  -39.830 211.847 1.00 46.17  ? 36  ILE   C CA  1 
ATOM   3061  C C   . ILE   C  1 36  ? -71.564  -38.966 212.477 1.00 44.11  ? 36  ILE   C C   1 
ATOM   3062  O O   . ILE   C  1 36  ? -71.283  -37.900 213.018 1.00 43.14  ? 36  ILE   C O   1 
ATOM   3063  C CB  . ILE   C  1 36  ? -69.278  -39.974 212.816 1.00 47.64  ? 36  ILE   C CB  1 
ATOM   3064  C CG1 . ILE   C  1 36  ? -68.128  -40.742 212.149 1.00 48.51  ? 36  ILE   C CG1 1 
ATOM   3065  C CG2 . ILE   C  1 36  ? -69.706  -40.725 214.077 1.00 48.49  ? 36  ILE   C CG2 1 
ATOM   3066  C CD1 . ILE   C  1 36  ? -66.814  -40.704 212.904 1.00 48.53  ? 36  ILE   C CD1 1 
ATOM   3067  N N   . ASP   C  1 37  ? -72.805  -39.432 212.371 1.00 44.76  ? 37  ASP   C N   1 
ATOM   3068  C CA  . ASP   C  1 37  ? -73.933  -38.882 213.123 1.00 44.03  ? 37  ASP   C CA  1 
ATOM   3069  C C   . ASP   C  1 37  ? -74.407  -39.956 214.106 1.00 44.35  ? 37  ASP   C C   1 
ATOM   3070  O O   . ASP   C  1 37  ? -73.795  -41.029 214.195 1.00 43.43  ? 37  ASP   C O   1 
ATOM   3071  C CB  . ASP   C  1 37  ? -75.054  -38.388 212.176 1.00 44.87  ? 37  ASP   C CB  1 
ATOM   3072  C CG  . ASP   C  1 37  ? -75.690  -39.504 211.329 1.00 45.89  ? 37  ASP   C CG  1 
ATOM   3073  O OD1 . ASP   C  1 37  ? -75.477  -40.701 211.600 1.00 45.19  ? 37  ASP   C OD1 1 
ATOM   3074  O OD2 . ASP   C  1 37  ? -76.425  -39.167 210.373 1.00 47.75  ? 37  ASP   C OD2 1 
ATOM   3075  N N   . ASP   C  1 38  ? -75.482  -39.669 214.839 1.00 45.22  ? 38  ASP   C N   1 
ATOM   3076  C CA  . ASP   C  1 38  ? -76.061  -40.630 215.789 1.00 46.48  ? 38  ASP   C CA  1 
ATOM   3077  C C   . ASP   C  1 38  ? -76.516  -41.940 215.145 1.00 46.66  ? 38  ASP   C C   1 
ATOM   3078  O O   . ASP   C  1 38  ? -76.295  -43.006 215.721 1.00 46.73  ? 38  ASP   C O   1 
ATOM   3079  C CB  . ASP   C  1 38  ? -77.226  -39.999 216.569 1.00 47.00  ? 38  ASP   C CB  1 
ATOM   3080  C CG  . ASP   C  1 38  ? -76.762  -38.988 217.606 1.00 47.52  ? 38  ASP   C CG  1 
ATOM   3081  O OD1 . ASP   C  1 38  ? -75.542  -38.882 217.847 1.00 48.86  ? 38  ASP   C OD1 1 
ATOM   3082  O OD2 . ASP   C  1 38  ? -77.624  -38.302 218.197 1.00 49.69  ? 38  ASP   C OD2 1 
ATOM   3083  N N   . ASN   C  1 39  ? -77.127  -41.868 213.961 1.00 45.71  ? 39  ASN   C N   1 
ATOM   3084  C CA  . ASN   C  1 39  ? -77.605  -43.074 213.265 1.00 45.51  ? 39  ASN   C CA  1 
ATOM   3085  C C   . ASN   C  1 39  ? -76.471  -44.037 212.918 1.00 43.65  ? 39  ASN   C C   1 
ATOM   3086  O O   . ASN   C  1 39  ? -76.605  -45.252 213.116 1.00 42.89  ? 39  ASN   C O   1 
ATOM   3087  C CB  . ASN   C  1 39  ? -78.372  -42.719 211.980 1.00 47.60  ? 39  ASN   C CB  1 
ATOM   3088  C CG  . ASN   C  1 39  ? -79.723  -42.068 212.251 1.00 50.00  ? 39  ASN   C CG  1 
ATOM   3089  O OD1 . ASN   C  1 39  ? -80.360  -42.314 213.280 1.00 51.92  ? 39  ASN   C OD1 1 
ATOM   3090  N ND2 . ASN   C  1 39  ? -80.174  -41.238 211.314 1.00 50.42  ? 39  ASN   C ND2 1 
ATOM   3091  N N   . VAL   C  1 40  ? -75.366  -43.499 212.398 1.00 40.58  ? 40  VAL   C N   1 
ATOM   3092  C CA  . VAL   C  1 40  ? -74.203  -44.323 212.052 1.00 39.73  ? 40  VAL   C CA  1 
ATOM   3093  C C   . VAL   C  1 40  ? -73.588  -44.944 213.317 1.00 39.02  ? 40  VAL   C C   1 
ATOM   3094  O O   . VAL   C  1 40  ? -73.250  -46.129 213.316 1.00 38.72  ? 40  VAL   C O   1 
ATOM   3095  C CB  . VAL   C  1 40  ? -73.148  -43.537 211.227 1.00 39.42  ? 40  VAL   C CB  1 
ATOM   3096  C CG1 . VAL   C  1 40  ? -71.863  -44.341 211.044 1.00 39.27  ? 40  VAL   C CG1 1 
ATOM   3097  C CG2 . VAL   C  1 40  ? -73.716  -43.160 209.863 1.00 39.27  ? 40  VAL   C CG2 1 
ATOM   3098  N N   . ALA   C  1 41  ? -73.466  -44.152 214.385 1.00 38.35  ? 41  ALA   C N   1 
ATOM   3099  C CA  . ALA   C  1 41  ? -72.923  -44.633 215.662 1.00 38.33  ? 41  ALA   C CA  1 
ATOM   3100  C C   . ALA   C  1 41  ? -73.764  -45.765 216.271 1.00 40.24  ? 41  ALA   C C   1 
ATOM   3101  O O   . ALA   C  1 41  ? -73.215  -46.763 216.734 1.00 40.74  ? 41  ALA   C O   1 
ATOM   3102  C CB  . ALA   C  1 41  ? -72.788  -43.483 216.647 1.00 37.33  ? 41  ALA   C CB  1 
ATOM   3103  N N   . ASN   C  1 42  ? -75.088  -45.617 216.241 1.00 41.39  ? 42  ASN   C N   1 
ATOM   3104  C CA  . ASN   C  1 42  ? -76.003  -46.639 216.783 1.00 41.72  ? 42  ASN   C CA  1 
ATOM   3105  C C   . ASN   C  1 42  ? -75.945  -47.952 215.996 1.00 42.45  ? 42  ASN   C C   1 
ATOM   3106  O O   . ASN   C  1 42  ? -75.954  -49.029 216.593 1.00 43.46  ? 42  ASN   C O   1 
ATOM   3107  C CB  . ASN   C  1 42  ? -77.448  -46.127 216.816 1.00 41.83  ? 42  ASN   C CB  1 
ATOM   3108  C CG  . ASN   C  1 42  ? -77.603  -44.851 217.623 1.00 42.04  ? 42  ASN   C CG  1 
ATOM   3109  O OD1 . ASN   C  1 42  ? -76.779  -44.528 218.488 1.00 40.52  ? 42  ASN   C OD1 1 
ATOM   3110  N ND2 . ASN   C  1 42  ? -78.643  -44.096 217.314 1.00 42.16  ? 42  ASN   C ND2 1 
ATOM   3111  N N   . SER   C  1 43  ? -75.886  -47.854 214.667 1.00 41.37  ? 43  SER   C N   1 
ATOM   3112  C CA  . SER   C  1 43  ? -75.701  -49.024 213.800 1.00 41.53  ? 43  SER   C CA  1 
ATOM   3113  C C   . SER   C  1 43  ? -74.393  -49.778 214.076 1.00 42.61  ? 43  SER   C C   1 
ATOM   3114  O O   . SER   C  1 43  ? -74.374  -51.009 214.044 1.00 41.34  ? 43  SER   C O   1 
ATOM   3115  C CB  . SER   C  1 43  ? -75.736  -48.615 212.325 1.00 40.30  ? 43  SER   C CB  1 
ATOM   3116  O OG  . SER   C  1 43  ? -75.587  -49.749 211.488 1.00 40.25  ? 43  SER   C OG  1 
ATOM   3117  N N   . ILE   C  1 44  ? -73.320  -49.030 214.340 1.00 43.13  ? 44  ILE   C N   1 
ATOM   3118  C CA  . ILE   C  1 44  ? -71.986  -49.596 214.585 1.00 42.70  ? 44  ILE   C CA  1 
ATOM   3119  C C   . ILE   C  1 44  ? -71.881  -50.187 215.992 1.00 42.63  ? 44  ILE   C C   1 
ATOM   3120  O O   . ILE   C  1 44  ? -71.342  -51.277 216.160 1.00 42.97  ? 44  ILE   C O   1 
ATOM   3121  C CB  . ILE   C  1 44  ? -70.875  -48.546 214.303 1.00 42.58  ? 44  ILE   C CB  1 
ATOM   3122  C CG1 . ILE   C  1 44  ? -70.761  -48.337 212.786 1.00 43.56  ? 44  ILE   C CG1 1 
ATOM   3123  C CG2 . ILE   C  1 44  ? -69.526  -48.976 214.874 1.00 42.05  ? 44  ILE   C CG2 1 
ATOM   3124  C CD1 . ILE   C  1 44  ? -69.986  -47.110 212.372 1.00 44.28  ? 44  ILE   C CD1 1 
ATOM   3125  N N   . VAL   C  1 45  ? -72.382  -49.459 216.989 1.00 42.84  ? 45  VAL   C N   1 
ATOM   3126  C CA  . VAL   C  1 45  ? -72.486  -49.965 218.367 1.00 42.31  ? 45  VAL   C CA  1 
ATOM   3127  C C   . VAL   C  1 45  ? -73.224  -51.315 218.408 1.00 43.48  ? 45  VAL   C C   1 
ATOM   3128  O O   . VAL   C  1 45  ? -72.798  -52.238 219.101 1.00 45.46  ? 45  VAL   C O   1 
ATOM   3129  C CB  . VAL   C  1 45  ? -73.195  -48.940 219.284 1.00 42.55  ? 45  VAL   C CB  1 
ATOM   3130  C CG1 . VAL   C  1 45  ? -73.638  -49.565 220.607 1.00 43.29  ? 45  VAL   C CG1 1 
ATOM   3131  C CG2 . VAL   C  1 45  ? -72.288  -47.749 219.557 1.00 42.69  ? 45  VAL   C CG2 1 
ATOM   3132  N N   . SER   C  1 46  ? -74.325  -51.408 217.663 1.00 43.74  ? 46  SER   C N   1 
ATOM   3133  C CA  . SER   C  1 46  ? -75.135  -52.624 217.580 1.00 43.48  ? 46  SER   C CA  1 
ATOM   3134  C C   . SER   C  1 46  ? -74.397  -53.765 216.887 1.00 43.59  ? 46  SER   C C   1 
ATOM   3135  O O   . SER   C  1 46  ? -74.497  -54.918 217.305 1.00 43.24  ? 46  SER   C O   1 
ATOM   3136  C CB  . SER   C  1 46  ? -76.445  -52.339 216.832 1.00 43.11  ? 46  SER   C CB  1 
ATOM   3137  O OG  . SER   C  1 46  ? -77.196  -51.324 217.479 1.00 42.53  ? 46  SER   C OG  1 
ATOM   3138  N N   . GLN   C  1 47  ? -73.682  -53.439 215.813 1.00 44.29  ? 47  GLN   C N   1 
ATOM   3139  C CA  . GLN   C  1 47  ? -72.825  -54.410 215.124 1.00 45.71  ? 47  GLN   C CA  1 
ATOM   3140  C C   . GLN   C  1 47  ? -71.692  -54.925 216.025 1.00 45.81  ? 47  GLN   C C   1 
ATOM   3141  O O   . GLN   C  1 47  ? -71.391  -56.118 216.015 1.00 45.19  ? 47  GLN   C O   1 
ATOM   3142  C CB  . GLN   C  1 47  ? -72.243  -53.810 213.841 1.00 45.68  ? 47  GLN   C CB  1 
ATOM   3143  C CG  . GLN   C  1 47  ? -73.242  -53.717 212.703 1.00 45.46  ? 47  GLN   C CG  1 
ATOM   3144  C CD  . GLN   C  1 47  ? -72.708  -52.912 211.535 1.00 46.14  ? 47  GLN   C CD  1 
ATOM   3145  O OE1 . GLN   C  1 47  ? -71.858  -53.391 210.781 1.00 46.02  ? 47  GLN   C OE1 1 
ATOM   3146  N NE2 . GLN   C  1 47  ? -73.205  -51.684 211.374 1.00 44.82  ? 47  GLN   C NE2 1 
ATOM   3147  N N   . LEU   C  1 48  ? -71.084  -54.025 216.798 1.00 45.44  ? 48  LEU   C N   1 
ATOM   3148  C CA  . LEU   C  1 48  ? -70.006  -54.384 217.728 1.00 47.85  ? 48  LEU   C CA  1 
ATOM   3149  C C   . LEU   C  1 48  ? -70.486  -55.372 218.791 1.00 50.04  ? 48  LEU   C C   1 
ATOM   3150  O O   . LEU   C  1 48  ? -69.912  -56.451 218.946 1.00 48.58  ? 48  LEU   C O   1 
ATOM   3151  C CB  . LEU   C  1 48  ? -69.417  -53.132 218.403 1.00 46.73  ? 48  LEU   C CB  1 
ATOM   3152  C CG  . LEU   C  1 48  ? -68.456  -52.279 217.566 1.00 46.73  ? 48  LEU   C CG  1 
ATOM   3153  C CD1 . LEU   C  1 48  ? -68.187  -50.939 218.237 1.00 45.65  ? 48  LEU   C CD1 1 
ATOM   3154  C CD2 . LEU   C  1 48  ? -67.147  -53.015 217.307 1.00 47.04  ? 48  LEU   C CD2 1 
ATOM   3155  N N   . LEU   C  1 49  ? -71.547  -54.988 219.498 1.00 52.16  ? 49  LEU   C N   1 
ATOM   3156  C CA  . LEU   C  1 49  ? -72.165  -55.824 220.536 1.00 53.34  ? 49  LEU   C CA  1 
ATOM   3157  C C   . LEU   C  1 49  ? -72.594  -57.197 219.998 1.00 53.06  ? 49  LEU   C C   1 
ATOM   3158  O O   . LEU   C  1 49  ? -72.376  -58.217 220.654 1.00 53.88  ? 49  LEU   C O   1 
ATOM   3159  C CB  . LEU   C  1 49  ? -73.371  -55.100 221.144 1.00 53.70  ? 49  LEU   C CB  1 
ATOM   3160  C CG  . LEU   C  1 49  ? -73.929  -55.636 222.462 1.00 53.78  ? 49  LEU   C CG  1 
ATOM   3161  C CD1 . LEU   C  1 49  ? -73.027  -55.258 223.626 1.00 54.54  ? 49  LEU   C CD1 1 
ATOM   3162  C CD2 . LEU   C  1 49  ? -75.334  -55.098 222.689 1.00 54.66  ? 49  LEU   C CD2 1 
ATOM   3163  N N   . PHE   C  1 50  ? -73.196  -57.208 218.808 1.00 52.76  ? 50  PHE   C N   1 
ATOM   3164  C CA  . PHE   C  1 50  ? -73.623  -58.452 218.152 1.00 52.81  ? 50  PHE   C CA  1 
ATOM   3165  C C   . PHE   C  1 50  ? -72.456  -59.398 217.855 1.00 53.97  ? 50  PHE   C C   1 
ATOM   3166  O O   . PHE   C  1 50  ? -72.553  -60.602 218.104 1.00 52.93  ? 50  PHE   C O   1 
ATOM   3167  C CB  . PHE   C  1 50  ? -74.384  -58.156 216.853 1.00 52.53  ? 50  PHE   C CB  1 
ATOM   3168  C CG  . PHE   C  1 50  ? -74.601  -59.369 215.990 1.00 53.25  ? 50  PHE   C CG  1 
ATOM   3169  C CD1 . PHE   C  1 50  ? -75.480  -60.374 216.391 1.00 52.40  ? 50  PHE   C CD1 1 
ATOM   3170  C CD2 . PHE   C  1 50  ? -73.911  -59.523 214.786 1.00 53.18  ? 50  PHE   C CD2 1 
ATOM   3171  C CE1 . PHE   C  1 50  ? -75.674  -61.502 215.609 1.00 52.60  ? 50  PHE   C CE1 1 
ATOM   3172  C CE2 . PHE   C  1 50  ? -74.106  -60.649 213.996 1.00 54.60  ? 50  PHE   C CE2 1 
ATOM   3173  C CZ  . PHE   C  1 50  ? -74.989  -61.640 214.408 1.00 53.98  ? 50  PHE   C CZ  1 
ATOM   3174  N N   . LEU   C  1 51  ? -71.373  -58.849 217.306 1.00 54.18  ? 51  LEU   C N   1 
ATOM   3175  C CA  . LEU   C  1 51  ? -70.195  -59.642 216.953 1.00 53.63  ? 51  LEU   C CA  1 
ATOM   3176  C C   . LEU   C  1 51  ? -69.471  -60.201 218.183 1.00 53.89  ? 51  LEU   C C   1 
ATOM   3177  O O   . LEU   C  1 51  ? -68.904  -61.289 218.108 1.00 53.50  ? 51  LEU   C O   1 
ATOM   3178  C CB  . LEU   C  1 51  ? -69.230  -58.836 216.077 1.00 52.70  ? 51  LEU   C CB  1 
ATOM   3179  C CG  . LEU   C  1 51  ? -69.708  -58.484 214.661 1.00 52.02  ? 51  LEU   C CG  1 
ATOM   3180  C CD1 . LEU   C  1 51  ? -68.691  -57.561 214.002 1.00 52.14  ? 51  LEU   C CD1 1 
ATOM   3181  C CD2 . LEU   C  1 51  ? -69.945  -59.717 213.799 1.00 52.11  ? 51  LEU   C CD2 1 
ATOM   3182  N N   . GLN   C  1 52  ? -69.490  -59.460 219.294 1.00 54.27  ? 52  GLN   C N   1 
ATOM   3183  C CA  . GLN   C  1 52  ? -69.064  -59.990 220.600 1.00 55.93  ? 52  GLN   C CA  1 
ATOM   3184  C C   . GLN   C  1 52  ? -69.886  -61.228 221.002 1.00 58.65  ? 52  GLN   C C   1 
ATOM   3185  O O   . GLN   C  1 52  ? -69.320  -62.250 221.389 1.00 57.95  ? 52  GLN   C O   1 
ATOM   3186  C CB  . GLN   C  1 52  ? -69.139  -58.912 221.702 1.00 56.93  ? 52  GLN   C CB  1 
ATOM   3187  C CG  . GLN   C  1 52  ? -69.489  -59.437 223.096 1.00 58.09  ? 52  GLN   C CG  1 
ATOM   3188  C CD  . GLN   C  1 52  ? -69.203  -58.443 224.201 1.00 58.82  ? 52  GLN   C CD  1 
ATOM   3189  O OE1 . GLN   C  1 52  ? -70.075  -57.670 224.602 1.00 59.84  ? 52  GLN   C OE1 1 
ATOM   3190  N NE2 . GLN   C  1 52  ? -67.982  -58.470 224.716 1.00 58.98  ? 52  GLN   C NE2 1 
ATOM   3191  N N   . ALA   C  1 53  ? -71.212  -61.116 220.925 1.00 60.05  ? 53  ALA   C N   1 
ATOM   3192  C CA  . ALA   C  1 53  ? -72.113  -62.206 221.323 1.00 61.95  ? 53  ALA   C CA  1 
ATOM   3193  C C   . ALA   C  1 53  ? -71.952  -63.461 220.461 1.00 62.09  ? 53  ALA   C C   1 
ATOM   3194  O O   . ALA   C  1 53  ? -72.143  -64.575 220.953 1.00 62.47  ? 53  ALA   C O   1 
ATOM   3195  C CB  . ALA   C  1 53  ? -73.563  -61.738 221.304 1.00 62.87  ? 53  ALA   C CB  1 
ATOM   3196  N N   . GLN   C  1 54  ? -71.615  -63.276 219.184 1.00 60.66  ? 54  GLN   C N   1 
ATOM   3197  C CA  . GLN   C  1 54  ? -71.267  -64.394 218.302 1.00 61.40  ? 54  GLN   C CA  1 
ATOM   3198  C C   . GLN   C  1 54  ? -69.945  -65.051 218.705 1.00 60.95  ? 54  GLN   C C   1 
ATOM   3199  O O   . GLN   C  1 54  ? -69.846  -66.280 218.753 1.00 60.23  ? 54  GLN   C O   1 
ATOM   3200  C CB  . GLN   C  1 54  ? -71.173  -63.947 216.839 1.00 63.14  ? 54  GLN   C CB  1 
ATOM   3201  C CG  . GLN   C  1 54  ? -72.508  -63.832 216.123 1.00 65.01  ? 54  GLN   C CG  1 
ATOM   3202  C CD  . GLN   C  1 54  ? -72.362  -63.988 214.617 1.00 67.78  ? 54  GLN   C CD  1 
ATOM   3203  O OE1 . GLN   C  1 54  ? -71.422  -63.460 214.017 1.00 68.55  ? 54  GLN   C OE1 1 
ATOM   3204  N NE2 . GLN   C  1 54  ? -73.285  -64.722 214.000 1.00 67.99  ? 54  GLN   C NE2 1 
ATOM   3205  N N   . ASP   C  1 55  ? -68.931  -64.229 218.965 1.00 60.55  ? 55  ASP   C N   1 
ATOM   3206  C CA  . ASP   C  1 55  ? -67.616  -64.718 219.378 1.00 58.58  ? 55  ASP   C CA  1 
ATOM   3207  C C   . ASP   C  1 55  ? -66.848  -63.620 220.117 1.00 57.53  ? 55  ASP   C C   1 
ATOM   3208  O O   . ASP   C  1 55  ? -66.446  -62.619 219.522 1.00 56.83  ? 55  ASP   C O   1 
ATOM   3209  C CB  . ASP   C  1 55  ? -66.827  -65.216 218.157 1.00 58.57  ? 55  ASP   C CB  1 
ATOM   3210  C CG  . ASP   C  1 55  ? -65.681  -66.147 218.530 1.00 58.35  ? 55  ASP   C CG  1 
ATOM   3211  O OD1 . ASP   C  1 55  ? -65.008  -65.913 219.558 1.00 56.44  ? 55  ASP   C OD1 1 
ATOM   3212  O OD2 . ASP   C  1 55  ? -65.447  -67.116 217.778 1.00 60.10  ? 55  ASP   C OD2 1 
ATOM   3213  N N   . SER   C  1 56  ? -66.646  -63.828 221.416 1.00 59.06  ? 56  SER   C N   1 
ATOM   3214  C CA  . SER   C  1 56  ? -65.940  -62.874 222.276 1.00 60.33  ? 56  SER   C CA  1 
ATOM   3215  C C   . SER   C  1 56  ? -64.414  -62.847 222.083 1.00 61.16  ? 56  SER   C C   1 
ATOM   3216  O O   . SER   C  1 56  ? -63.751  -61.962 222.630 1.00 60.39  ? 56  SER   C O   1 
ATOM   3217  C CB  . SER   C  1 56  ? -66.265  -63.175 223.744 1.00 61.90  ? 56  SER   C CB  1 
ATOM   3218  O OG  . SER   C  1 56  ? -66.086  -64.555 224.030 1.00 62.67  ? 56  SER   C OG  1 
ATOM   3219  N N   . GLU   C  1 57  ? -63.865  -63.796 221.318 1.00 64.37  ? 57  GLU   C N   1 
ATOM   3220  C CA  . GLU   C  1 57  ? -62.410  -63.946 221.140 1.00 68.02  ? 57  GLU   C CA  1 
ATOM   3221  C C   . GLU   C  1 57  ? -61.899  -63.407 219.796 1.00 65.63  ? 57  GLU   C C   1 
ATOM   3222  O O   . GLU   C  1 57  ? -60.934  -62.644 219.767 1.00 64.93  ? 57  GLU   C O   1 
ATOM   3223  C CB  . GLU   C  1 57  ? -62.011  -65.425 221.266 1.00 71.19  ? 57  GLU   C CB  1 
ATOM   3224  C CG  . GLU   C  1 57  ? -62.568  -66.173 222.481 1.00 74.33  ? 57  GLU   C CG  1 
ATOM   3225  C CD  . GLU   C  1 57  ? -61.778  -65.937 223.760 1.00 77.67  ? 57  GLU   C CD  1 
ATOM   3226  O OE1 . GLU   C  1 57  ? -61.587  -66.910 224.524 1.00 81.44  ? 57  GLU   C OE1 1 
ATOM   3227  O OE2 . GLU   C  1 57  ? -61.349  -64.790 224.011 1.00 77.71  ? 57  GLU   C OE2 1 
ATOM   3228  N N   . LYS   C  1 58  ? -62.539  -63.824 218.698 1.00 64.59  ? 58  LYS   C N   1 
ATOM   3229  C CA  . LYS   C  1 58  ? -62.115  -63.469 217.328 1.00 63.69  ? 58  LYS   C CA  1 
ATOM   3230  C C   . LYS   C  1 58  ? -62.072  -61.965 217.062 1.00 61.84  ? 58  LYS   C C   1 
ATOM   3231  O O   . LYS   C  1 58  ? -62.853  -61.206 217.626 1.00 60.58  ? 58  LYS   C O   1 
ATOM   3232  C CB  . LYS   C  1 58  ? -63.035  -64.114 216.283 1.00 63.67  ? 58  LYS   C CB  1 
ATOM   3233  C CG  . LYS   C  1 58  ? -62.831  -65.605 216.092 1.00 65.18  ? 58  LYS   C CG  1 
ATOM   3234  C CD  . LYS   C  1 58  ? -63.665  -66.118 214.928 1.00 65.25  ? 58  LYS   C CD  1 
ATOM   3235  C CE  . LYS   C  1 58  ? -63.608  -67.631 214.821 1.00 66.63  ? 58  LYS   C CE  1 
ATOM   3236  N NZ  . LYS   C  1 58  ? -64.602  -68.147 213.840 1.00 66.65  ? 58  LYS   C NZ  1 
ATOM   3237  N N   . ASP   C  1 59  ? -61.163  -61.559 216.178 1.00 61.04  ? 59  ASP   C N   1 
ATOM   3238  C CA  . ASP   C  1 59  ? -60.970  -60.148 215.836 1.00 60.28  ? 59  ASP   C CA  1 
ATOM   3239  C C   . ASP   C  1 59  ? -62.146  -59.568 215.051 1.00 57.83  ? 59  ASP   C C   1 
ATOM   3240  O O   . ASP   C  1 59  ? -62.771  -60.257 214.237 1.00 55.90  ? 59  ASP   C O   1 
ATOM   3241  C CB  . ASP   C  1 59  ? -59.686  -59.954 215.009 1.00 61.39  ? 59  ASP   C CB  1 
ATOM   3242  C CG  . ASP   C  1 59  ? -58.413  -60.097 215.832 1.00 61.60  ? 59  ASP   C CG  1 
ATOM   3243  O OD1 . ASP   C  1 59  ? -58.480  -60.443 217.034 1.00 62.33  ? 59  ASP   C OD1 1 
ATOM   3244  O OD2 . ASP   C  1 59  ? -57.330  -59.851 215.259 1.00 60.64  ? 59  ASP   C OD2 1 
ATOM   3245  N N   . ILE   C  1 60  ? -62.428  -58.296 215.323 1.00 55.86  ? 60  ILE   C N   1 
ATOM   3246  C CA  . ILE   C  1 60  ? -63.361  -57.488 214.546 1.00 55.86  ? 60  ILE   C CA  1 
ATOM   3247  C C   . ILE   C  1 60  ? -62.522  -56.535 213.689 1.00 54.73  ? 60  ILE   C C   1 
ATOM   3248  O O   . ILE   C  1 60  ? -61.460  -56.086 214.119 1.00 55.09  ? 60  ILE   C O   1 
ATOM   3249  C CB  . ILE   C  1 60  ? -64.320  -56.707 215.478 1.00 55.74  ? 60  ILE   C CB  1 
ATOM   3250  C CG1 . ILE   C  1 60  ? -65.176  -57.693 216.294 1.00 54.83  ? 60  ILE   C CG1 1 
ATOM   3251  C CG2 . ILE   C  1 60  ? -65.218  -55.768 214.674 1.00 56.96  ? 60  ILE   C CG2 1 
ATOM   3252  C CD1 . ILE   C  1 60  ? -65.872  -57.093 217.496 1.00 54.69  ? 60  ILE   C CD1 1 
ATOM   3253  N N   . TYR   C  1 61  ? -62.991  -56.248 212.476 1.00 53.73  ? 61  TYR   C N   1 
ATOM   3254  C CA  . TYR   C  1 61  ? -62.295  -55.342 211.557 1.00 54.25  ? 61  TYR   C CA  1 
ATOM   3255  C C   . TYR   C  1 61  ? -63.169  -54.122 211.267 1.00 51.31  ? 61  TYR   C C   1 
ATOM   3256  O O   . TYR   C  1 61  ? -64.206  -54.241 210.615 1.00 51.47  ? 61  TYR   C O   1 
ATOM   3257  C CB  . TYR   C  1 61  ? -61.956  -56.062 210.249 1.00 56.67  ? 61  TYR   C CB  1 
ATOM   3258  C CG  . TYR   C  1 61  ? -61.103  -57.301 210.423 1.00 57.67  ? 61  TYR   C CG  1 
ATOM   3259  C CD1 . TYR   C  1 61  ? -61.680  -58.520 210.779 1.00 58.63  ? 61  TYR   C CD1 1 
ATOM   3260  C CD2 . TYR   C  1 61  ? -59.725  -57.261 210.219 1.00 58.81  ? 61  TYR   C CD2 1 
ATOM   3261  C CE1 . TYR   C  1 61  ? -60.911  -59.663 210.935 1.00 59.54  ? 61  TYR   C CE1 1 
ATOM   3262  C CE2 . TYR   C  1 61  ? -58.946  -58.399 210.373 1.00 59.89  ? 61  TYR   C CE2 1 
ATOM   3263  C CZ  . TYR   C  1 61  ? -59.544  -59.597 210.735 1.00 60.25  ? 61  TYR   C CZ  1 
ATOM   3264  O OH  . TYR   C  1 61  ? -58.784  -60.732 210.888 1.00 58.82  ? 61  TYR   C OH  1 
ATOM   3265  N N   . LEU   C  1 62  ? -62.755  -52.960 211.768 1.00 49.47  ? 62  LEU   C N   1 
ATOM   3266  C CA  . LEU   C  1 62  ? -63.449  -51.698 211.505 1.00 48.06  ? 62  LEU   C CA  1 
ATOM   3267  C C   . LEU   C  1 62  ? -62.790  -50.927 210.346 1.00 47.75  ? 62  LEU   C C   1 
ATOM   3268  O O   . LEU   C  1 62  ? -61.723  -50.333 210.500 1.00 45.83  ? 62  LEU   C O   1 
ATOM   3269  C CB  . LEU   C  1 62  ? -63.500  -50.842 212.770 1.00 46.87  ? 62  LEU   C CB  1 
ATOM   3270  C CG  . LEU   C  1 62  ? -64.298  -49.536 212.705 1.00 46.72  ? 62  LEU   C CG  1 
ATOM   3271  C CD1 . LEU   C  1 62  ? -65.746  -49.759 212.285 1.00 46.59  ? 62  LEU   C CD1 1 
ATOM   3272  C CD2 . LEU   C  1 62  ? -64.234  -48.857 214.061 1.00 46.41  ? 62  LEU   C CD2 1 
ATOM   3273  N N   . TYR   C  1 63  ? -63.437  -50.980 209.184 1.00 46.83  ? 63  TYR   C N   1 
ATOM   3274  C CA  . TYR   C  1 63  ? -63.086  -50.167 208.012 1.00 46.42  ? 63  TYR   C CA  1 
ATOM   3275  C C   . TYR   C  1 63  ? -63.463  -48.713 208.292 1.00 44.90  ? 63  TYR   C C   1 
ATOM   3276  O O   . TYR   C  1 63  ? -64.569  -48.453 208.750 1.00 44.15  ? 63  TYR   C O   1 
ATOM   3277  C CB  . TYR   C  1 63  ? -63.837  -50.719 206.785 1.00 46.05  ? 63  TYR   C CB  1 
ATOM   3278  C CG  . TYR   C  1 63  ? -63.886  -49.864 205.534 1.00 47.07  ? 63  TYR   C CG  1 
ATOM   3279  C CD1 . TYR   C  1 63  ? -64.847  -48.856 205.386 1.00 47.53  ? 63  TYR   C CD1 1 
ATOM   3280  C CD2 . TYR   C  1 63  ? -63.030  -50.112 204.462 1.00 47.88  ? 63  TYR   C CD2 1 
ATOM   3281  C CE1 . TYR   C  1 63  ? -64.916  -48.092 204.228 1.00 46.93  ? 63  TYR   C CE1 1 
ATOM   3282  C CE2 . TYR   C  1 63  ? -63.096  -49.354 203.300 1.00 47.01  ? 63  TYR   C CE2 1 
ATOM   3283  C CZ  . TYR   C  1 63  ? -64.036  -48.345 203.188 1.00 46.48  ? 63  TYR   C CZ  1 
ATOM   3284  O OH  . TYR   C  1 63  ? -64.098  -47.606 202.032 1.00 45.93  ? 63  TYR   C OH  1 
ATOM   3285  N N   . ILE   C  1 64  ? -62.546  -47.778 208.031 1.00 44.46  ? 64  ILE   C N   1 
ATOM   3286  C CA  . ILE   C  1 64  ? -62.795  -46.343 208.247 1.00 43.18  ? 64  ILE   C CA  1 
ATOM   3287  C C   . ILE   C  1 64  ? -62.511  -45.525 206.977 1.00 44.43  ? 64  ILE   C C   1 
ATOM   3288  O O   . ILE   C  1 64  ? -61.352  -45.306 206.612 1.00 42.98  ? 64  ILE   C O   1 
ATOM   3289  C CB  . ILE   C  1 64  ? -61.976  -45.782 209.431 1.00 42.50  ? 64  ILE   C CB  1 
ATOM   3290  C CG1 . ILE   C  1 64  ? -62.252  -46.600 210.703 1.00 42.28  ? 64  ILE   C CG1 1 
ATOM   3291  C CG2 . ILE   C  1 64  ? -62.311  -44.308 209.664 1.00 41.66  ? 64  ILE   C CG2 1 
ATOM   3292  C CD1 . ILE   C  1 64  ? -61.448  -46.176 211.913 1.00 42.55  ? 64  ILE   C CD1 1 
ATOM   3293  N N   . ASN   C  1 65  ? -63.589  -45.101 206.310 1.00 44.64  ? 65  ASN   C N   1 
ATOM   3294  C CA  . ASN   C  1 65  ? -63.549  -44.096 205.242 1.00 43.89  ? 65  ASN   C CA  1 
ATOM   3295  C C   . ASN   C  1 65  ? -64.570  -43.012 205.603 1.00 43.92  ? 65  ASN   C C   1 
ATOM   3296  O O   . ASN   C  1 65  ? -65.717  -43.065 205.158 1.00 42.54  ? 65  ASN   C O   1 
ATOM   3297  C CB  . ASN   C  1 65  ? -63.868  -44.721 203.876 1.00 43.39  ? 65  ASN   C CB  1 
ATOM   3298  C CG  . ASN   C  1 65  ? -63.791  -43.711 202.729 1.00 44.35  ? 65  ASN   C CG  1 
ATOM   3299  O OD1 . ASN   C  1 65  ? -63.069  -42.708 202.806 1.00 44.19  ? 65  ASN   C OD1 1 
ATOM   3300  N ND2 . ASN   C  1 65  ? -64.540  -43.972 201.658 1.00 43.65  ? 65  ASN   C ND2 1 
ATOM   3301  N N   . SER   C  1 66  ? -64.150  -42.047 206.425 1.00 43.28  ? 66  SER   C N   1 
ATOM   3302  C CA  . SER   C  1 66  ? -65.067  -41.058 207.000 1.00 44.78  ? 66  SER   C CA  1 
ATOM   3303  C C   . SER   C  1 66  ? -64.390  -39.703 207.250 1.00 46.17  ? 66  SER   C C   1 
ATOM   3304  O O   . SER   C  1 66  ? -63.223  -39.665 207.638 1.00 47.42  ? 66  SER   C O   1 
ATOM   3305  C CB  . SER   C  1 66  ? -65.642  -41.594 208.318 1.00 44.73  ? 66  SER   C CB  1 
ATOM   3306  O OG  . SER   C  1 66  ? -66.394  -40.607 209.008 1.00 44.52  ? 66  SER   C OG  1 
ATOM   3307  N N   . PRO   C  1 67  ? -65.130  -38.588 207.049 1.00 46.77  ? 67  PRO   C N   1 
ATOM   3308  C CA  . PRO   C  1 67  ? -64.629  -37.250 207.390 1.00 46.70  ? 67  PRO   C CA  1 
ATOM   3309  C C   . PRO   C  1 67  ? -64.908  -36.807 208.838 1.00 45.80  ? 67  PRO   C C   1 
ATOM   3310  O O   . PRO   C  1 67  ? -64.797  -35.621 209.140 1.00 46.22  ? 67  PRO   C O   1 
ATOM   3311  C CB  . PRO   C  1 67  ? -65.379  -36.348 206.400 1.00 46.99  ? 67  PRO   C CB  1 
ATOM   3312  C CG  . PRO   C  1 67  ? -66.693  -37.030 206.226 1.00 47.68  ? 67  PRO   C CG  1 
ATOM   3313  C CD  . PRO   C  1 67  ? -66.422  -38.510 206.332 1.00 47.67  ? 67  PRO   C CD  1 
ATOM   3314  N N   . GLY   C  1 68  ? -65.248  -37.741 209.728 1.00 45.94  ? 68  GLY   C N   1 
ATOM   3315  C CA  . GLY   C  1 68  ? -65.622  -37.402 211.101 1.00 44.56  ? 68  GLY   C CA  1 
ATOM   3316  C C   . GLY   C  1 68  ? -67.086  -37.013 211.177 1.00 43.51  ? 68  GLY   C C   1 
ATOM   3317  O O   . GLY   C  1 68  ? -67.914  -37.568 210.454 1.00 42.17  ? 68  GLY   C O   1 
ATOM   3318  N N   . GLY   C  1 69  ? -67.402  -36.058 212.047 1.00 43.10  ? 69  GLY   C N   1 
ATOM   3319  C CA  . GLY   C  1 69  ? -68.782  -35.628 212.285 1.00 43.63  ? 69  GLY   C CA  1 
ATOM   3320  C C   . GLY   C  1 69  ? -69.000  -35.312 213.754 1.00 44.43  ? 69  GLY   C C   1 
ATOM   3321  O O   . GLY   C  1 69  ? -68.216  -34.572 214.344 1.00 46.91  ? 69  GLY   C O   1 
ATOM   3322  N N   . SER   C  1 70  ? -70.050  -35.882 214.347 1.00 44.07  ? 70  SER   C N   1 
ATOM   3323  C CA  . SER   C  1 70  ? -70.391  -35.622 215.750 1.00 43.25  ? 70  SER   C CA  1 
ATOM   3324  C C   . SER   C  1 70  ? -69.403  -36.288 216.709 1.00 44.02  ? 70  SER   C C   1 
ATOM   3325  O O   . SER   C  1 70  ? -69.063  -37.465 216.542 1.00 43.30  ? 70  SER   C O   1 
ATOM   3326  C CB  . SER   C  1 70  ? -71.808  -36.107 216.072 1.00 42.70  ? 70  SER   C CB  1 
ATOM   3327  O OG  . SER   C  1 70  ? -72.098  -35.925 217.453 1.00 41.81  ? 70  SER   C OG  1 
ATOM   3328  N N   . VAL   C  1 71  ? -68.980  -35.529 217.721 1.00 43.97  ? 71  VAL   C N   1 
ATOM   3329  C CA  . VAL   C  1 71  ? -68.009  -35.991 218.718 1.00 44.53  ? 71  VAL   C CA  1 
ATOM   3330  C C   . VAL   C  1 71  ? -68.636  -37.016 219.670 1.00 44.80  ? 71  VAL   C C   1 
ATOM   3331  O O   . VAL   C  1 71  ? -68.009  -38.024 219.997 1.00 43.70  ? 71  VAL   C O   1 
ATOM   3332  C CB  . VAL   C  1 71  ? -67.408  -34.806 219.523 1.00 44.65  ? 71  VAL   C CB  1 
ATOM   3333  C CG1 . VAL   C  1 71  ? -66.505  -35.300 220.654 1.00 44.52  ? 71  VAL   C CG1 1 
ATOM   3334  C CG2 . VAL   C  1 71  ? -66.631  -33.875 218.595 1.00 45.87  ? 71  VAL   C CG2 1 
ATOM   3335  N N   . THR   C  1 72  ? -69.864  -36.751 220.110 1.00 45.13  ? 72  THR   C N   1 
ATOM   3336  C CA  . THR   C  1 72  ? -70.578  -37.656 221.015 1.00 44.71  ? 72  THR   C CA  1 
ATOM   3337  C C   . THR   C  1 72  ? -70.915  -38.979 220.318 1.00 45.05  ? 72  THR   C C   1 
ATOM   3338  O O   . THR   C  1 72  ? -70.814  -40.042 220.927 1.00 45.52  ? 72  THR   C O   1 
ATOM   3339  C CB  . THR   C  1 72  ? -71.858  -37.005 221.569 1.00 44.87  ? 72  THR   C CB  1 
ATOM   3340  O OG1 . THR   C  1 72  ? -72.674  -36.549 220.485 1.00 45.36  ? 72  THR   C OG1 1 
ATOM   3341  C CG2 . THR   C  1 72  ? -71.514  -35.824 222.461 1.00 44.45  ? 72  THR   C CG2 1 
ATOM   3342  N N   . ALA   C  1 73  ? -71.294  -38.912 219.042 1.00 44.07  ? 73  ALA   C N   1 
ATOM   3343  C CA  . ALA   C  1 73  ? -71.511  -40.119 218.235 1.00 43.97  ? 73  ALA   C CA  1 
ATOM   3344  C C   . ALA   C  1 73  ? -70.219  -40.913 218.080 1.00 43.71  ? 73  ALA   C C   1 
ATOM   3345  O O   . ALA   C  1 73  ? -70.219  -42.142 218.196 1.00 42.11  ? 73  ALA   C O   1 
ATOM   3346  C CB  . ALA   C  1 73  ? -72.067  -39.757 216.865 1.00 43.50  ? 73  ALA   C CB  1 
ATOM   3347  N N   . GLY   C  1 74  ? -69.126  -40.202 217.807 1.00 44.70  ? 74  GLY   C N   1 
ATOM   3348  C CA  . GLY   C  1 74  ? -67.793  -40.795 217.759 1.00 44.28  ? 74  GLY   C CA  1 
ATOM   3349  C C   . GLY   C  1 74  ? -67.432  -41.506 219.053 1.00 45.01  ? 74  GLY   C C   1 
ATOM   3350  O O   . GLY   C  1 74  ? -66.905  -42.617 219.016 1.00 45.68  ? 74  GLY   C O   1 
ATOM   3351  N N   . PHE   C  1 75  ? -67.738  -40.879 220.190 1.00 44.92  ? 75  PHE   C N   1 
ATOM   3352  C CA  . PHE   C  1 75  ? -67.488  -41.487 221.507 1.00 46.68  ? 75  PHE   C CA  1 
ATOM   3353  C C   . PHE   C  1 75  ? -68.376  -42.695 221.838 1.00 46.76  ? 75  PHE   C C   1 
ATOM   3354  O O   . PHE   C  1 75  ? -67.953  -43.564 222.601 1.00 48.29  ? 75  PHE   C O   1 
ATOM   3355  C CB  . PHE   C  1 75  ? -67.557  -40.444 222.636 1.00 47.24  ? 75  PHE   C CB  1 
ATOM   3356  C CG  . PHE   C  1 75  ? -66.245  -39.752 222.897 1.00 48.42  ? 75  PHE   C CG  1 
ATOM   3357  C CD1 . PHE   C  1 75  ? -65.116  -40.490 223.248 1.00 49.64  ? 75  PHE   C CD1 1 
ATOM   3358  C CD2 . PHE   C  1 75  ? -66.131  -38.372 222.801 1.00 49.01  ? 75  PHE   C CD2 1 
ATOM   3359  C CE1 . PHE   C  1 75  ? -63.901  -39.863 223.488 1.00 50.43  ? 75  PHE   C CE1 1 
ATOM   3360  C CE2 . PHE   C  1 75  ? -64.919  -37.741 223.045 1.00 49.55  ? 75  PHE   C CE2 1 
ATOM   3361  C CZ  . PHE   C  1 75  ? -63.803  -38.486 223.388 1.00 49.79  ? 75  PHE   C CZ  1 
ATOM   3362  N N   . ALA   C  1 76  ? -69.585  -42.753 221.277 1.00 44.69  ? 76  ALA   C N   1 
ATOM   3363  C CA  . ALA   C  1 76  ? -70.414  -43.962 221.353 1.00 45.13  ? 76  ALA   C CA  1 
ATOM   3364  C C   . ALA   C  1 76  ? -69.710  -45.157 220.709 1.00 45.56  ? 76  ALA   C C   1 
ATOM   3365  O O   . ALA   C  1 76  ? -69.765  -46.274 221.234 1.00 45.43  ? 76  ALA   C O   1 
ATOM   3366  C CB  . ALA   C  1 76  ? -71.768  -43.739 220.688 1.00 45.27  ? 76  ALA   C CB  1 
ATOM   3367  N N   . ILE   C  1 77  ? -69.048  -44.910 219.578 1.00 44.09  ? 77  ILE   C N   1 
ATOM   3368  C CA  . ILE   C  1 77  ? -68.258  -45.937 218.898 1.00 44.92  ? 77  ILE   C CA  1 
ATOM   3369  C C   . ILE   C  1 77  ? -66.965  -46.236 219.675 1.00 46.43  ? 77  ILE   C C   1 
ATOM   3370  O O   . ILE   C  1 77  ? -66.573  -47.398 219.776 1.00 47.08  ? 77  ILE   C O   1 
ATOM   3371  C CB  . ILE   C  1 77  ? -67.936  -45.564 217.427 1.00 43.48  ? 77  ILE   C CB  1 
ATOM   3372  C CG1 . ILE   C  1 77  ? -69.226  -45.356 216.619 1.00 43.22  ? 77  ILE   C CG1 1 
ATOM   3373  C CG2 . ILE   C  1 77  ? -67.112  -46.663 216.760 1.00 43.61  ? 77  ILE   C CG2 1 
ATOM   3374  C CD1 . ILE   C  1 77  ? -69.020  -44.619 215.312 1.00 43.08  ? 77  ILE   C CD1 1 
ATOM   3375  N N   . TYR   C  1 78  ? -66.314  -45.202 220.216 1.00 47.45  ? 78  TYR   C N   1 
ATOM   3376  C CA  . TYR   C  1 78  ? -65.068  -45.375 220.978 1.00 48.98  ? 78  TYR   C CA  1 
ATOM   3377  C C   . TYR   C  1 78  ? -65.276  -46.250 222.210 1.00 50.21  ? 78  TYR   C C   1 
ATOM   3378  O O   . TYR   C  1 78  ? -64.607  -47.268 222.367 1.00 49.93  ? 78  TYR   C O   1 
ATOM   3379  C CB  . TYR   C  1 78  ? -64.483  -44.025 221.416 1.00 50.02  ? 78  TYR   C CB  1 
ATOM   3380  C CG  . TYR   C  1 78  ? -63.221  -44.165 222.245 1.00 50.82  ? 78  TYR   C CG  1 
ATOM   3381  C CD1 . TYR   C  1 78  ? -61.992  -44.377 221.636 1.00 51.22  ? 78  TYR   C CD1 1 
ATOM   3382  C CD2 . TYR   C  1 78  ? -63.262  -44.110 223.639 1.00 51.87  ? 78  TYR   C CD2 1 
ATOM   3383  C CE1 . TYR   C  1 78  ? -60.831  -44.520 222.385 1.00 52.68  ? 78  TYR   C CE1 1 
ATOM   3384  C CE2 . TYR   C  1 78  ? -62.107  -44.252 224.401 1.00 52.35  ? 78  TYR   C CE2 1 
ATOM   3385  C CZ  . TYR   C  1 78  ? -60.893  -44.458 223.768 1.00 52.56  ? 78  TYR   C CZ  1 
ATOM   3386  O OH  . TYR   C  1 78  ? -59.741  -44.599 224.505 1.00 53.44  ? 78  TYR   C OH  1 
ATOM   3387  N N   . ASP   C  1 79  ? -66.197  -45.830 223.076 1.00 51.43  ? 79  ASP   C N   1 
ATOM   3388  C CA  . ASP   C  1 79  ? -66.502  -46.550 224.321 1.00 51.33  ? 79  ASP   C CA  1 
ATOM   3389  C C   . ASP   C  1 79  ? -66.970  -47.985 224.114 1.00 51.65  ? 79  ASP   C C   1 
ATOM   3390  O O   . ASP   C  1 79  ? -66.634  -48.858 224.914 1.00 52.44  ? 79  ASP   C O   1 
ATOM   3391  C CB  . ASP   C  1 79  ? -67.556  -45.794 225.141 1.00 50.18  ? 79  ASP   C CB  1 
ATOM   3392  C CG  . ASP   C  1 79  ? -66.967  -44.678 225.970 1.00 50.00  ? 79  ASP   C CG  1 
ATOM   3393  O OD1 . ASP   C  1 79  ? -65.739  -44.479 225.938 1.00 51.85  ? 79  ASP   C OD1 1 
ATOM   3394  O OD2 . ASP   C  1 79  ? -67.733  -44.002 226.686 1.00 48.08  ? 79  ASP   C OD2 1 
ATOM   3395  N N   . THR   C  1 80  ? -67.745  -48.220 223.057 1.00 52.33  ? 80  THR   C N   1 
ATOM   3396  C CA  . THR   C  1 80  ? -68.216  -49.565 222.727 1.00 51.50  ? 80  THR   C CA  1 
ATOM   3397  C C   . THR   C  1 80  ? -67.079  -50.449 222.185 1.00 53.82  ? 80  THR   C C   1 
ATOM   3398  O O   . THR   C  1 80  ? -67.085  -51.658 222.423 1.00 55.31  ? 80  THR   C O   1 
ATOM   3399  C CB  . THR   C  1 80  ? -69.413  -49.524 221.751 1.00 50.36  ? 80  THR   C CB  1 
ATOM   3400  O OG1 . THR   C  1 80  ? -70.489  -48.801 222.360 1.00 47.60  ? 80  THR   C OG1 1 
ATOM   3401  C CG2 . THR   C  1 80  ? -69.907  -50.933 221.410 1.00 50.58  ? 80  THR   C CG2 1 
ATOM   3402  N N   . ILE   C  1 81  ? -66.116  -49.861 221.468 1.00 54.45  ? 81  ILE   C N   1 
ATOM   3403  C CA  . ILE   C  1 81  ? -64.894  -50.585 221.078 1.00 55.68  ? 81  ILE   C CA  1 
ATOM   3404  C C   . ILE   C  1 81  ? -64.111  -51.026 222.321 1.00 57.60  ? 81  ILE   C C   1 
ATOM   3405  O O   . ILE   C  1 81  ? -63.726  -52.192 222.422 1.00 56.98  ? 81  ILE   C O   1 
ATOM   3406  C CB  . ILE   C  1 81  ? -63.976  -49.753 220.143 1.00 55.58  ? 81  ILE   C CB  1 
ATOM   3407  C CG1 . ILE   C  1 81  ? -64.601  -49.635 218.751 1.00 56.03  ? 81  ILE   C CG1 1 
ATOM   3408  C CG2 . ILE   C  1 81  ? -62.587  -50.386 220.015 1.00 54.96  ? 81  ILE   C CG2 1 
ATOM   3409  C CD1 . ILE   C  1 81  ? -64.099  -48.449 217.954 1.00 56.46  ? 81  ILE   C CD1 1 
ATOM   3410  N N   . GLN   C  1 82  ? -63.886  -50.099 223.252 1.00 59.71  ? 82  GLN   C N   1 
ATOM   3411  C CA  . GLN   C  1 82  ? -63.097  -50.393 224.454 1.00 63.20  ? 82  GLN   C CA  1 
ATOM   3412  C C   . GLN   C  1 82  ? -63.800  -51.350 225.420 1.00 63.86  ? 82  GLN   C C   1 
ATOM   3413  O O   . GLN   C  1 82  ? -63.135  -52.148 226.085 1.00 65.89  ? 82  GLN   C O   1 
ATOM   3414  C CB  . GLN   C  1 82  ? -62.699  -49.106 225.202 1.00 64.21  ? 82  GLN   C CB  1 
ATOM   3415  C CG  . GLN   C  1 82  ? -61.944  -48.044 224.397 1.00 65.24  ? 82  GLN   C CG  1 
ATOM   3416  C CD  . GLN   C  1 82  ? -60.955  -48.596 223.378 1.00 66.67  ? 82  GLN   C CD  1 
ATOM   3417  O OE1 . GLN   C  1 82  ? -60.936  -48.160 222.226 1.00 70.46  ? 82  GLN   C OE1 1 
ATOM   3418  N NE2 . GLN   C  1 82  ? -60.129  -49.551 223.794 1.00 66.57  ? 82  GLN   C NE2 1 
ATOM   3419  N N   . HIS   C  1 83  ? -65.129  -51.280 225.486 1.00 62.12  ? 83  HIS   C N   1 
ATOM   3420  C CA  . HIS   C  1 83  ? -65.900  -52.103 226.416 1.00 59.80  ? 83  HIS   C CA  1 
ATOM   3421  C C   . HIS   C  1 83  ? -65.846  -53.597 226.085 1.00 59.53  ? 83  HIS   C C   1 
ATOM   3422  O O   . HIS   C  1 83  ? -65.684  -54.421 226.987 1.00 59.10  ? 83  HIS   C O   1 
ATOM   3423  C CB  . HIS   C  1 83  ? -67.357  -51.633 226.472 1.00 60.79  ? 83  HIS   C CB  1 
ATOM   3424  C CG  . HIS   C  1 83  ? -68.225  -52.483 227.343 1.00 61.25  ? 83  HIS   C CG  1 
ATOM   3425  N ND1 . HIS   C  1 83  ? -68.231  -52.378 228.716 1.00 61.97  ? 83  HIS   C ND1 1 
ATOM   3426  C CD2 . HIS   C  1 83  ? -69.092  -53.477 227.036 1.00 61.37  ? 83  HIS   C CD2 1 
ATOM   3427  C CE1 . HIS   C  1 83  ? -69.072  -53.265 229.218 1.00 62.98  ? 83  HIS   C CE1 1 
ATOM   3428  N NE2 . HIS   C  1 83  ? -69.609  -53.943 228.219 1.00 61.76  ? 83  HIS   C NE2 1 
ATOM   3429  N N   . ILE   C  1 84  ? -65.986  -53.939 224.805 1.00 58.10  ? 84  ILE   C N   1 
ATOM   3430  C CA  . ILE   C  1 84  ? -66.031  -55.347 224.381 1.00 57.94  ? 84  ILE   C CA  1 
ATOM   3431  C C   . ILE   C  1 84  ? -64.663  -56.048 224.451 1.00 59.00  ? 84  ILE   C C   1 
ATOM   3432  O O   . ILE   C  1 84  ? -63.616  -55.402 224.434 1.00 56.39  ? 84  ILE   C O   1 
ATOM   3433  C CB  . ILE   C  1 84  ? -66.662  -55.532 222.973 1.00 57.06  ? 84  ILE   C CB  1 
ATOM   3434  C CG1 . ILE   C  1 84  ? -65.800  -54.912 221.857 1.00 57.35  ? 84  ILE   C CG1 1 
ATOM   3435  C CG2 . ILE   C  1 84  ? -68.075  -54.964 222.951 1.00 57.76  ? 84  ILE   C CG2 1 
ATOM   3436  C CD1 . ILE   C  1 84  ? -66.204  -55.350 220.461 1.00 57.95  ? 84  ILE   C CD1 1 
ATOM   3437  N N   . LYS   C  1 85  ? -64.705  -57.376 224.524 1.00 61.01  ? 85  LYS   C N   1 
ATOM   3438  C CA  . LYS   C  1 85  ? -63.514  -58.215 224.663 1.00 62.53  ? 85  LYS   C CA  1 
ATOM   3439  C C   . LYS   C  1 85  ? -62.703  -58.358 223.373 1.00 57.87  ? 85  LYS   C C   1 
ATOM   3440  O O   . LYS   C  1 85  ? -61.476  -58.277 223.423 1.00 56.75  ? 85  LYS   C O   1 
ATOM   3441  C CB  . LYS   C  1 85  ? -63.884  -59.608 225.203 1.00 67.04  ? 85  LYS   C CB  1 
ATOM   3442  C CG  . LYS   C  1 85  ? -62.680  -60.436 225.641 1.00 71.87  ? 85  LYS   C CG  1 
ATOM   3443  C CD  . LYS   C  1 85  ? -63.086  -61.771 226.241 1.00 74.89  ? 85  LYS   C CD  1 
ATOM   3444  C CE  . LYS   C  1 85  ? -61.861  -62.606 226.574 1.00 77.26  ? 85  LYS   C CE  1 
ATOM   3445  N NZ  . LYS   C  1 85  ? -62.226  -63.977 227.026 1.00 80.37  ? 85  LYS   C NZ  1 
ATOM   3446  N N   . PRO   C  1 86  ? -63.369  -58.590 222.223 1.00 54.86  ? 86  PRO   C N   1 
ATOM   3447  C CA  . PRO   C  1 86  ? -62.603  -58.736 220.986 1.00 53.06  ? 86  PRO   C CA  1 
ATOM   3448  C C   . PRO   C  1 86  ? -61.734  -57.527 220.644 1.00 51.85  ? 86  PRO   C C   1 
ATOM   3449  O O   . PRO   C  1 86  ? -62.089  -56.388 220.968 1.00 49.40  ? 86  PRO   C O   1 
ATOM   3450  C CB  . PRO   C  1 86  ? -63.688  -58.902 219.916 1.00 54.35  ? 86  PRO   C CB  1 
ATOM   3451  C CG  . PRO   C  1 86  ? -64.868  -59.429 220.642 1.00 54.66  ? 86  PRO   C CG  1 
ATOM   3452  C CD  . PRO   C  1 86  ? -64.815  -58.761 221.980 1.00 54.91  ? 86  PRO   C CD  1 
ATOM   3453  N N   . ASP   C  1 87  ? -60.596  -57.795 220.010 1.00 51.01  ? 87  ASP   C N   1 
ATOM   3454  C CA  . ASP   C  1 87  ? -59.793  -56.745 219.401 1.00 50.37  ? 87  ASP   C CA  1 
ATOM   3455  C C   . ASP   C  1 87  ? -60.539  -56.207 218.183 1.00 49.78  ? 87  ASP   C C   1 
ATOM   3456  O O   . ASP   C  1 87  ? -61.011  -56.979 217.339 1.00 48.03  ? 87  ASP   C O   1 
ATOM   3457  C CB  . ASP   C  1 87  ? -58.413  -57.268 218.976 1.00 50.62  ? 87  ASP   C CB  1 
ATOM   3458  C CG  . ASP   C  1 87  ? -57.443  -57.420 220.145 1.00 50.65  ? 87  ASP   C CG  1 
ATOM   3459  O OD1 . ASP   C  1 87  ? -57.584  -56.723 221.180 1.00 50.79  ? 87  ASP   C OD1 1 
ATOM   3460  O OD2 . ASP   C  1 87  ? -56.506  -58.229 220.003 1.00 50.74  ? 87  ASP   C OD2 1 
ATOM   3461  N N   . VAL   C  1 88  ? -60.662  -54.883 218.120 1.00 49.52  ? 88  VAL   C N   1 
ATOM   3462  C CA  . VAL   C  1 88  ? -61.202  -54.197 216.955 1.00 48.18  ? 88  VAL   C CA  1 
ATOM   3463  C C   . VAL   C  1 88  ? -60.024  -53.619 216.178 1.00 46.68  ? 88  VAL   C C   1 
ATOM   3464  O O   . VAL   C  1 88  ? -59.408  -52.649 216.614 1.00 46.37  ? 88  VAL   C O   1 
ATOM   3465  C CB  . VAL   C  1 88  ? -62.188  -53.081 217.367 1.00 48.41  ? 88  VAL   C CB  1 
ATOM   3466  C CG1 . VAL   C  1 88  ? -62.674  -52.303 216.144 1.00 48.28  ? 88  VAL   C CG1 1 
ATOM   3467  C CG2 . VAL   C  1 88  ? -63.365  -53.673 218.136 1.00 47.75  ? 88  VAL   C CG2 1 
ATOM   3468  N N   . GLN   C  1 89  ? -59.702  -54.239 215.045 1.00 46.68  ? 89  GLN   C N   1 
ATOM   3469  C CA  . GLN   C  1 89  ? -58.688  -53.709 214.138 1.00 48.52  ? 89  GLN   C CA  1 
ATOM   3470  C C   . GLN   C  1 89  ? -59.287  -52.508 213.414 1.00 50.17  ? 89  GLN   C C   1 
ATOM   3471  O O   . GLN   C  1 89  ? -60.461  -52.542 213.037 1.00 50.81  ? 89  GLN   C O   1 
ATOM   3472  C CB  . GLN   C  1 89  ? -58.259  -54.747 213.093 1.00 48.94  ? 89  GLN   C CB  1 
ATOM   3473  C CG  . GLN   C  1 89  ? -57.757  -56.076 213.649 1.00 49.81  ? 89  GLN   C CG  1 
ATOM   3474  C CD  . GLN   C  1 89  ? -56.919  -56.877 212.653 1.00 50.08  ? 89  GLN   C CD  1 
ATOM   3475  O OE1 . GLN   C  1 89  ? -56.377  -56.334 211.689 1.00 50.15  ? 89  GLN   C OE1 1 
ATOM   3476  N NE2 . GLN   C  1 89  ? -56.813  -58.182 212.886 1.00 50.03  ? 89  GLN   C NE2 1 
ATOM   3477  N N   . THR   C  1 90  ? -58.493  -51.455 213.226 1.00 49.36  ? 90  THR   C N   1 
ATOM   3478  C CA  . THR   C  1 90  ? -58.923  -50.283 212.452 1.00 48.94  ? 90  THR   C CA  1 
ATOM   3479  C C   . THR   C  1 90  ? -58.127  -50.203 211.155 1.00 49.67  ? 90  THR   C C   1 
ATOM   3480  O O   . THR   C  1 90  ? -56.915  -50.423 211.150 1.00 49.58  ? 90  THR   C O   1 
ATOM   3481  C CB  . THR   C  1 90  ? -58.780  -48.985 213.253 1.00 46.98  ? 90  THR   C CB  1 
ATOM   3482  O OG1 . THR   C  1 90  ? -57.456  -48.890 213.787 1.00 46.87  ? 90  THR   C OG1 1 
ATOM   3483  C CG2 . THR   C  1 90  ? -59.781  -48.957 214.387 1.00 46.27  ? 90  THR   C CG2 1 
ATOM   3484  N N   . ILE   C  1 91  ? -58.825  -49.914 210.056 1.00 49.73  ? 91  ILE   C N   1 
ATOM   3485  C CA  . ILE   C  1 91  ? -58.237  -49.904 208.714 1.00 50.87  ? 91  ILE   C CA  1 
ATOM   3486  C C   . ILE   C  1 91  ? -58.674  -48.632 207.985 1.00 49.33  ? 91  ILE   C C   1 
ATOM   3487  O O   . ILE   C  1 91  ? -59.819  -48.530 207.538 1.00 47.75  ? 91  ILE   C O   1 
ATOM   3488  C CB  . ILE   C  1 91  ? -58.678  -51.132 207.865 1.00 53.27  ? 91  ILE   C CB  1 
ATOM   3489  C CG1 . ILE   C  1 91  ? -58.912  -52.389 208.731 1.00 56.20  ? 91  ILE   C CG1 1 
ATOM   3490  C CG2 . ILE   C  1 91  ? -57.686  -51.379 206.727 1.00 53.44  ? 91  ILE   C CG2 1 
ATOM   3491  C CD1 . ILE   C  1 91  ? -57.665  -53.155 209.134 1.00 57.90  ? 91  ILE   C CD1 1 
ATOM   3492  N N   . CYS   C  1 92  ? -57.775  -47.655 207.883 1.00 48.47  ? 92  CYS   C N   1 
ATOM   3493  C CA  . CYS   C  1 92  ? -58.054  -46.461 207.093 1.00 47.19  ? 92  CYS   C CA  1 
ATOM   3494  C C   . CYS   C  1 92  ? -57.869  -46.746 205.612 1.00 47.75  ? 92  CYS   C C   1 
ATOM   3495  O O   . CYS   C  1 92  ? -56.758  -47.036 205.152 1.00 46.86  ? 92  CYS   C O   1 
ATOM   3496  C CB  . CYS   C  1 92  ? -57.184  -45.280 207.492 1.00 47.10  ? 92  CYS   C CB  1 
ATOM   3497  S SG  . CYS   C  1 92  ? -57.704  -43.772 206.643 1.00 46.09  ? 92  CYS   C SG  1 
ATOM   3498  N N   . ILE   C  1 93  ? -58.975  -46.676 204.878 1.00 46.18  ? 93  ILE   C N   1 
ATOM   3499  C CA  . ILE   C  1 93  ? -58.968  -46.744 203.427 1.00 46.02  ? 93  ILE   C CA  1 
ATOM   3500  C C   . ILE   C  1 93  ? -59.705  -45.488 202.956 1.00 46.37  ? 93  ILE   C C   1 
ATOM   3501  O O   . ILE   C  1 93  ? -60.732  -45.123 203.531 1.00 46.64  ? 93  ILE   C O   1 
ATOM   3502  C CB  . ILE   C  1 93  ? -59.631  -48.049 202.931 1.00 46.75  ? 93  ILE   C CB  1 
ATOM   3503  C CG1 . ILE   C  1 93  ? -58.954  -49.267 203.590 1.00 46.95  ? 93  ILE   C CG1 1 
ATOM   3504  C CG2 . ILE   C  1 93  ? -59.559  -48.143 201.414 1.00 45.97  ? 93  ILE   C CG2 1 
ATOM   3505  C CD1 . ILE   C  1 93  ? -59.503  -50.617 203.175 1.00 47.50  ? 93  ILE   C CD1 1 
ATOM   3506  N N   . GLY   C  1 94  ? -59.165  -44.815 201.941 1.00 44.55  ? 94  GLY   C N   1 
ATOM   3507  C CA  . GLY   C  1 94  ? -59.698  -43.528 201.490 1.00 44.38  ? 94  GLY   C CA  1 
ATOM   3508  C C   . GLY   C  1 94  ? -59.237  -42.392 202.384 1.00 43.67  ? 94  GLY   C C   1 
ATOM   3509  O O   . GLY   C  1 94  ? -58.134  -41.872 202.199 1.00 43.77  ? 94  GLY   C O   1 
ATOM   3510  N N   . MET   C  1 95  ? -60.070  -42.000 203.349 1.00 43.60  ? 95  MET   C N   1 
ATOM   3511  C CA  . MET   C  1 95  ? -59.673  -40.988 204.335 1.00 44.67  ? 95  MET   C CA  1 
ATOM   3512  C C   . MET   C  1 95  ? -60.236  -41.228 205.726 1.00 42.58  ? 95  MET   C C   1 
ATOM   3513  O O   . MET   C  1 95  ? -61.291  -41.832 205.881 1.00 41.79  ? 95  MET   C O   1 
ATOM   3514  C CB  . MET   C  1 95  ? -60.055  -39.569 203.880 1.00 48.53  ? 95  MET   C CB  1 
ATOM   3515  C CG  . MET   C  1 95  ? -61.551  -39.261 203.804 1.00 51.40  ? 95  MET   C CG  1 
ATOM   3516  S SD  . MET   C  1 95  ? -61.937  -37.549 204.246 1.00 57.33  ? 95  MET   C SD  1 
ATOM   3517  C CE  . MET   C  1 95  ? -63.442  -37.304 203.299 1.00 57.97  ? 95  MET   C CE  1 
ATOM   3518  N N   . ALA   C  1 96  ? -59.510  -40.736 206.725 1.00 41.59  ? 96  ALA   C N   1 
ATOM   3519  C CA  . ALA   C  1 96  ? -59.984  -40.666 208.100 1.00 42.05  ? 96  ALA   C CA  1 
ATOM   3520  C C   . ALA   C  1 96  ? -59.633  -39.276 208.633 1.00 43.20  ? 96  ALA   C C   1 
ATOM   3521  O O   . ALA   C  1 96  ? -58.461  -38.990 208.889 1.00 43.16  ? 96  ALA   C O   1 
ATOM   3522  C CB  . ALA   C  1 96  ? -59.336  -41.751 208.945 1.00 42.18  ? 96  ALA   C CB  1 
ATOM   3523  N N   . ALA   C  1 97  ? -60.646  -38.421 208.784 1.00 42.73  ? 97  ALA   C N   1 
ATOM   3524  C CA  . ALA   C  1 97  ? -60.459  -37.036 209.234 1.00 42.55  ? 97  ALA   C CA  1 
ATOM   3525  C C   . ALA   C  1 97  ? -61.233  -36.742 210.516 1.00 42.69  ? 97  ALA   C C   1 
ATOM   3526  O O   . ALA   C  1 97  ? -62.321  -37.281 210.730 1.00 41.83  ? 97  ALA   C O   1 
ATOM   3527  C CB  . ALA   C  1 97  ? -60.885  -36.067 208.144 1.00 42.04  ? 97  ALA   C CB  1 
ATOM   3528  N N   . SER   C  1 98  ? -60.663  -35.874 211.351 1.00 43.81  ? 98  SER   C N   1 
ATOM   3529  C CA  . SER   C  1 98  ? -61.293  -35.408 212.588 1.00 44.21  ? 98  SER   C CA  1 
ATOM   3530  C C   . SER   C  1 98  ? -61.617  -36.599 213.520 1.00 45.30  ? 98  SER   C C   1 
ATOM   3531  O O   . SER   C  1 98  ? -60.686  -37.309 213.906 1.00 43.58  ? 98  SER   C O   1 
ATOM   3532  C CB  . SER   C  1 98  ? -62.493  -34.514 212.250 1.00 44.80  ? 98  SER   C CB  1 
ATOM   3533  O OG  . SER   C  1 98  ? -62.935  -33.792 213.384 1.00 45.48  ? 98  SER   C OG  1 
ATOM   3534  N N   . MET   C  1 99  ? -62.890  -36.844 213.862 1.00 45.36  ? 99  MET   C N   1 
ATOM   3535  C CA  . MET   C  1 99  ? -63.260  -38.018 214.676 1.00 45.77  ? 99  MET   C CA  1 
ATOM   3536  C C   . MET   C  1 99  ? -63.022  -39.371 213.997 1.00 44.57  ? 99  MET   C C   1 
ATOM   3537  O O   . MET   C  1 99  ? -62.926  -40.388 214.684 1.00 41.97  ? 99  MET   C O   1 
ATOM   3538  C CB  . MET   C  1 99  ? -64.718  -37.934 215.152 1.00 48.39  ? 99  MET   C CB  1 
ATOM   3539  C CG  . MET   C  1 99  ? -64.951  -36.936 216.275 1.00 49.68  ? 99  MET   C CG  1 
ATOM   3540  S SD  . MET   C  1 99  ? -63.983  -37.248 217.773 1.00 52.48  ? 99  MET   C SD  1 
ATOM   3541  C CE  . MET   C  1 99  ? -64.692  -38.776 218.383 1.00 52.57  ? 99  MET   C CE  1 
ATOM   3542  N N   . GLY   C  1 100 ? -62.939  -39.388 212.667 1.00 43.83  ? 100 GLY   C N   1 
ATOM   3543  C CA  . GLY   C  1 100 ? -62.531  -40.580 211.931 1.00 45.37  ? 100 GLY   C CA  1 
ATOM   3544  C C   . GLY   C  1 100 ? -61.114  -41.028 212.274 1.00 46.79  ? 100 GLY   C C   1 
ATOM   3545  O O   . GLY   C  1 100 ? -60.876  -42.219 212.499 1.00 44.08  ? 100 GLY   C O   1 
ATOM   3546  N N   . SER   C  1 101 ? -60.184  -40.070 212.315 1.00 47.43  ? 101 SER   C N   1 
ATOM   3547  C CA  . SER   C  1 101 ? -58.780  -40.335 212.668 1.00 47.17  ? 101 SER   C CA  1 
ATOM   3548  C C   . SER   C  1 101 ? -58.610  -40.711 214.139 1.00 47.58  ? 101 SER   C C   1 
ATOM   3549  O O   . SER   C  1 101 ? -57.730  -41.502 214.484 1.00 47.69  ? 101 SER   C O   1 
ATOM   3550  C CB  . SER   C  1 101 ? -57.907  -39.120 212.356 1.00 46.68  ? 101 SER   C CB  1 
ATOM   3551  O OG  . SER   C  1 101 ? -58.282  -38.011 213.147 1.00 46.87  ? 101 SER   C OG  1 
ATOM   3552  N N   . PHE   C  1 102 ? -59.440  -40.117 214.994 1.00 46.24  ? 102 PHE   C N   1 
ATOM   3553  C CA  . PHE   C  1 102 ? -59.516  -40.477 216.408 1.00 47.29  ? 102 PHE   C CA  1 
ATOM   3554  C C   . PHE   C  1 102 ? -59.902  -41.955 216.580 1.00 47.21  ? 102 PHE   C C   1 
ATOM   3555  O O   . PHE   C  1 102 ? -59.239  -42.700 217.304 1.00 46.16  ? 102 PHE   C O   1 
ATOM   3556  C CB  . PHE   C  1 102 ? -60.532  -39.572 217.104 1.00 47.66  ? 102 PHE   C CB  1 
ATOM   3557  C CG  . PHE   C  1 102 ? -60.604  -39.762 218.583 1.00 47.96  ? 102 PHE   C CG  1 
ATOM   3558  C CD1 . PHE   C  1 102 ? -59.758  -39.051 219.426 1.00 49.16  ? 102 PHE   C CD1 1 
ATOM   3559  C CD2 . PHE   C  1 102 ? -61.528  -40.636 219.139 1.00 48.33  ? 102 PHE   C CD2 1 
ATOM   3560  C CE1 . PHE   C  1 102 ? -59.825  -39.217 220.800 1.00 49.30  ? 102 PHE   C CE1 1 
ATOM   3561  C CE2 . PHE   C  1 102 ? -61.598  -40.811 220.511 1.00 49.09  ? 102 PHE   C CE2 1 
ATOM   3562  C CZ  . PHE   C  1 102 ? -60.746  -40.100 221.343 1.00 49.40  ? 102 PHE   C CZ  1 
ATOM   3563  N N   . LEU   C  1 103 ? -60.967  -42.366 215.896 1.00 46.43  ? 103 LEU   C N   1 
ATOM   3564  C CA  . LEU   C  1 103 ? -61.421  -43.759 215.917 1.00 46.52  ? 103 LEU   C CA  1 
ATOM   3565  C C   . LEU   C  1 103 ? -60.459  -44.725 215.226 1.00 47.02  ? 103 LEU   C C   1 
ATOM   3566  O O   . LEU   C  1 103 ? -60.430  -45.911 215.565 1.00 49.41  ? 103 LEU   C O   1 
ATOM   3567  C CB  . LEU   C  1 103 ? -62.814  -43.886 215.287 1.00 46.20  ? 103 LEU   C CB  1 
ATOM   3568  C CG  . LEU   C  1 103 ? -63.969  -43.262 216.072 1.00 44.95  ? 103 LEU   C CG  1 
ATOM   3569  C CD1 . LEU   C  1 103 ? -65.248  -43.354 215.252 1.00 45.74  ? 103 LEU   C CD1 1 
ATOM   3570  C CD2 . LEU   C  1 103 ? -64.136  -43.937 217.426 1.00 43.64  ? 103 LEU   C CD2 1 
ATOM   3571  N N   . LEU   C  1 104 ? -59.693  -44.229 214.253 1.00 46.44  ? 104 LEU   C N   1 
ATOM   3572  C CA  . LEU   C  1 104 ? -58.581  -44.986 213.675 1.00 45.19  ? 104 LEU   C CA  1 
ATOM   3573  C C   . LEU   C  1 104 ? -57.541  -45.300 214.752 1.00 45.70  ? 104 LEU   C C   1 
ATOM   3574  O O   . LEU   C  1 104 ? -57.106  -46.449 214.883 1.00 44.39  ? 104 LEU   C O   1 
ATOM   3575  C CB  . LEU   C  1 104 ? -57.944  -44.205 212.518 1.00 44.20  ? 104 LEU   C CB  1 
ATOM   3576  C CG  . LEU   C  1 104 ? -56.693  -44.764 211.837 1.00 43.30  ? 104 LEU   C CG  1 
ATOM   3577  C CD1 . LEU   C  1 104 ? -56.957  -46.140 211.252 1.00 43.48  ? 104 LEU   C CD1 1 
ATOM   3578  C CD2 . LEU   C  1 104 ? -56.220  -43.798 210.763 1.00 43.73  ? 104 LEU   C CD2 1 
ATOM   3579  N N   . ALA   C  1 105 ? -57.180  -44.275 215.524 1.00 44.60  ? 105 ALA   C N   1 
ATOM   3580  C CA  . ALA   C  1 105 ? -56.201  -44.393 216.609 1.00 47.41  ? 105 ALA   C CA  1 
ATOM   3581  C C   . ALA   C  1 105 ? -56.666  -45.257 217.795 1.00 48.89  ? 105 ALA   C C   1 
ATOM   3582  O O   . ALA   C  1 105 ? -55.835  -45.781 218.543 1.00 47.89  ? 105 ALA   C O   1 
ATOM   3583  C CB  . ALA   C  1 105 ? -55.804  -43.005 217.103 1.00 47.08  ? 105 ALA   C CB  1 
ATOM   3584  N N   . ALA   C  1 106 ? -57.983  -45.393 217.959 1.00 48.10  ? 106 ALA   C N   1 
ATOM   3585  C CA  . ALA   C  1 106 ? -58.577  -46.191 219.032 1.00 48.11  ? 106 ALA   C CA  1 
ATOM   3586  C C   . ALA   C  1 106 ? -58.578  -47.698 218.776 1.00 47.68  ? 106 ALA   C C   1 
ATOM   3587  O O   . ALA   C  1 106 ? -58.984  -48.464 219.649 1.00 48.86  ? 106 ALA   C O   1 
ATOM   3588  C CB  . ALA   C  1 106 ? -59.997  -45.715 219.294 1.00 48.17  ? 106 ALA   C CB  1 
ATOM   3589  N N   . GLY   C  1 107 ? -58.153  -48.128 217.590 1.00 49.09  ? 107 GLY   C N   1 
ATOM   3590  C CA  . GLY   C  1 107 ? -58.028  -49.551 217.284 1.00 51.28  ? 107 GLY   C CA  1 
ATOM   3591  C C   . GLY   C  1 107 ? -57.064  -50.275 218.209 1.00 53.93  ? 107 GLY   C C   1 
ATOM   3592  O O   . GLY   C  1 107 ? -56.200  -49.655 218.843 1.00 51.80  ? 107 GLY   C O   1 
ATOM   3593  N N   . ALA   C  1 108 ? -57.231  -51.592 218.291 1.00 57.02  ? 108 ALA   C N   1 
ATOM   3594  C CA  . ALA   C  1 108 ? -56.406  -52.432 219.157 1.00 60.18  ? 108 ALA   C CA  1 
ATOM   3595  C C   . ALA   C  1 108 ? -54.921  -52.248 218.826 1.00 61.96  ? 108 ALA   C C   1 
ATOM   3596  O O   . ALA   C  1 108 ? -54.538  -52.262 217.648 1.00 57.88  ? 108 ALA   C O   1 
ATOM   3597  C CB  . ALA   C  1 108 ? -56.810  -53.894 219.018 1.00 60.11  ? 108 ALA   C CB  1 
ATOM   3598  N N   . LYS   C  1 109 ? -54.110  -52.046 219.870 1.00 65.37  ? 109 LYS   C N   1 
ATOM   3599  C CA  . LYS   C  1 109 ? -52.666  -51.800 219.723 1.00 65.69  ? 109 LYS   C CA  1 
ATOM   3600  C C   . LYS   C  1 109 ? -51.981  -52.916 218.935 1.00 62.32  ? 109 LYS   C C   1 
ATOM   3601  O O   . LYS   C  1 109 ? -52.180  -54.097 219.217 1.00 60.19  ? 109 LYS   C O   1 
ATOM   3602  C CB  . LYS   C  1 109 ? -51.981  -51.603 221.091 1.00 69.13  ? 109 LYS   C CB  1 
ATOM   3603  C CG  . LYS   C  1 109 ? -51.710  -50.147 221.456 1.00 72.04  ? 109 LYS   C CG  1 
ATOM   3604  C CD  . LYS   C  1 109 ? -52.984  -49.331 221.655 1.00 74.62  ? 109 LYS   C CD  1 
ATOM   3605  C CE  . LYS   C  1 109 ? -52.737  -47.836 221.474 1.00 75.95  ? 109 LYS   C CE  1 
ATOM   3606  N NZ  . LYS   C  1 109 ? -51.847  -47.250 222.518 1.00 77.08  ? 109 LYS   C NZ  1 
ATOM   3607  N N   . GLY   C  1 110 ? -51.189  -52.515 217.942 1.00 60.31  ? 110 GLY   C N   1 
ATOM   3608  C CA  . GLY   C  1 110 ? -50.575  -53.432 216.977 1.00 58.74  ? 110 GLY   C CA  1 
ATOM   3609  C C   . GLY   C  1 110 ? -51.415  -53.767 215.749 1.00 58.05  ? 110 GLY   C C   1 
ATOM   3610  O O   . GLY   C  1 110 ? -50.915  -54.418 214.826 1.00 55.35  ? 110 GLY   C O   1 
ATOM   3611  N N   . LYS   C  1 111 ? -52.677  -53.325 215.721 1.00 58.05  ? 111 LYS   C N   1 
ATOM   3612  C CA  . LYS   C  1 111 ? -53.623  -53.694 214.655 1.00 57.68  ? 111 LYS   C CA  1 
ATOM   3613  C C   . LYS   C  1 111 ? -54.354  -52.483 214.032 1.00 55.90  ? 111 LYS   C C   1 
ATOM   3614  O O   . LYS   C  1 111 ? -55.437  -52.628 213.453 1.00 51.72  ? 111 LYS   C O   1 
ATOM   3615  C CB  . LYS   C  1 111 ? -54.623  -54.721 215.200 1.00 58.81  ? 111 LYS   C CB  1 
ATOM   3616  C CG  . LYS   C  1 111 ? -53.990  -56.053 215.584 1.00 60.51  ? 111 LYS   C CG  1 
ATOM   3617  C CD  . LYS   C  1 111 ? -54.940  -56.928 216.384 1.00 61.16  ? 111 LYS   C CD  1 
ATOM   3618  C CE  . LYS   C  1 111 ? -54.377  -58.326 216.568 1.00 60.67  ? 111 LYS   C CE  1 
ATOM   3619  N NZ  . LYS   C  1 111 ? -55.208  -59.120 217.511 1.00 61.55  ? 111 LYS   C NZ  1 
ATOM   3620  N N   . ARG   C  1 112 ? -53.740  -51.303 214.130 1.00 54.27  ? 112 ARG   C N   1 
ATOM   3621  C CA  . ARG   C  1 112 ? -54.237  -50.090 213.483 1.00 54.00  ? 112 ARG   C CA  1 
ATOM   3622  C C   . ARG   C  1 112 ? -53.496  -49.927 212.157 1.00 54.45  ? 112 ARG   C C   1 
ATOM   3623  O O   . ARG   C  1 112 ? -52.278  -49.741 212.148 1.00 57.12  ? 112 ARG   C O   1 
ATOM   3624  C CB  . ARG   C  1 112 ? -53.996  -48.874 214.379 1.00 53.01  ? 112 ARG   C CB  1 
ATOM   3625  C CG  . ARG   C  1 112 ? -54.648  -48.973 215.747 1.00 52.61  ? 112 ARG   C CG  1 
ATOM   3626  C CD  . ARG   C  1 112 ? -54.236  -47.821 216.646 1.00 54.35  ? 112 ARG   C CD  1 
ATOM   3627  N NE  . ARG   C  1 112 ? -52.814  -47.867 216.996 1.00 54.73  ? 112 ARG   C NE  1 
ATOM   3628  C CZ  . ARG   C  1 112 ? -52.162  -46.923 217.679 1.00 56.46  ? 112 ARG   C CZ  1 
ATOM   3629  N NH1 . ARG   C  1 112 ? -52.784  -45.827 218.118 1.00 55.71  ? 112 ARG   C NH1 1 
ATOM   3630  N NH2 . ARG   C  1 112 ? -50.863  -47.077 217.930 1.00 57.68  ? 112 ARG   C NH2 1 
ATOM   3631  N N   . PHE   C  1 113 ? -54.221  -50.017 211.047 1.00 52.56  ? 113 PHE   C N   1 
ATOM   3632  C CA  . PHE   C  1 113 ? -53.624  -49.972 209.712 1.00 53.15  ? 113 PHE   C CA  1 
ATOM   3633  C C   . PHE   C  1 113 ? -54.104  -48.768 208.906 1.00 52.05  ? 113 PHE   C C   1 
ATOM   3634  O O   . PHE   C  1 113 ? -55.107  -48.140 209.240 1.00 52.88  ? 113 PHE   C O   1 
ATOM   3635  C CB  . PHE   C  1 113 ? -53.961  -51.253 208.942 1.00 54.48  ? 113 PHE   C CB  1 
ATOM   3636  C CG  . PHE   C  1 113 ? -53.427  -52.506 209.576 1.00 55.99  ? 113 PHE   C CG  1 
ATOM   3637  C CD1 . PHE   C  1 113 ? -54.172  -53.190 210.532 1.00 56.55  ? 113 PHE   C CD1 1 
ATOM   3638  C CD2 . PHE   C  1 113 ? -52.179  -53.013 209.212 1.00 57.39  ? 113 PHE   C CD2 1 
ATOM   3639  C CE1 . PHE   C  1 113 ? -53.684  -54.353 211.115 1.00 58.27  ? 113 PHE   C CE1 1 
ATOM   3640  C CE2 . PHE   C  1 113 ? -51.684  -54.175 209.796 1.00 57.52  ? 113 PHE   C CE2 1 
ATOM   3641  C CZ  . PHE   C  1 113 ? -52.438  -54.845 210.749 1.00 57.60  ? 113 PHE   C CZ  1 
ATOM   3642  N N   . ALA   C  1 114 ? -53.355  -48.446 207.854 1.00 49.35  ? 114 ALA   C N   1 
ATOM   3643  C CA  . ALA   C  1 114 ? -53.817  -47.548 206.796 1.00 48.61  ? 114 ALA   C CA  1 
ATOM   3644  C C   . ALA   C  1 114 ? -53.170  -47.986 205.505 1.00 48.70  ? 114 ALA   C C   1 
ATOM   3645  O O   . ALA   C  1 114 ? -51.989  -48.328 205.497 1.00 51.91  ? 114 ALA   C O   1 
ATOM   3646  C CB  . ALA   C  1 114 ? -53.461  -46.101 207.102 1.00 47.56  ? 114 ALA   C CB  1 
ATOM   3647  N N   . LEU   C  1 115 ? -53.931  -47.986 204.416 1.00 48.48  ? 115 LEU   C N   1 
ATOM   3648  C CA  . LEU   C  1 115 ? -53.380  -48.345 203.105 1.00 47.76  ? 115 LEU   C CA  1 
ATOM   3649  C C   . LEU   C  1 115 ? -52.528  -47.168 202.586 1.00 46.88  ? 115 LEU   C C   1 
ATOM   3650  O O   . LEU   C  1 115 ? -52.725  -46.031 203.036 1.00 44.21  ? 115 LEU   C O   1 
ATOM   3651  C CB  . LEU   C  1 115 ? -54.493  -48.785 202.136 1.00 49.16  ? 115 LEU   C CB  1 
ATOM   3652  C CG  . LEU   C  1 115 ? -54.876  -50.272 202.267 1.00 49.83  ? 115 LEU   C CG  1 
ATOM   3653  C CD1 . LEU   C  1 115 ? -55.265  -50.645 203.696 1.00 50.42  ? 115 LEU   C CD1 1 
ATOM   3654  C CD2 . LEU   C  1 115 ? -55.983  -50.648 201.287 1.00 51.18  ? 115 LEU   C CD2 1 
ATOM   3655  N N   . PRO   C  1 116 ? -51.560  -47.438 201.673 1.00 46.39  ? 116 PRO   C N   1 
ATOM   3656  C CA  . PRO   C  1 116 ? -50.482  -46.469 201.389 1.00 46.82  ? 116 PRO   C CA  1 
ATOM   3657  C C   . PRO   C  1 116 ? -50.956  -45.052 201.036 1.00 47.16  ? 116 PRO   C C   1 
ATOM   3658  O O   . PRO   C  1 116 ? -50.483  -44.077 201.634 1.00 44.74  ? 116 PRO   C O   1 
ATOM   3659  C CB  . PRO   C  1 116 ? -49.729  -47.107 200.210 1.00 46.98  ? 116 PRO   C CB  1 
ATOM   3660  C CG  . PRO   C  1 116 ? -50.042  -48.562 200.293 1.00 47.29  ? 116 PRO   C CG  1 
ATOM   3661  C CD  . PRO   C  1 116 ? -51.448  -48.632 200.811 1.00 46.85  ? 116 PRO   C CD  1 
ATOM   3662  N N   . ASN   C  1 117 ? -51.912  -44.960 200.111 1.00 47.69  ? 117 ASN   C N   1 
ATOM   3663  C CA  . ASN   C  1 117 ? -52.430  -43.676 199.620 1.00 46.32  ? 117 ASN   C CA  1 
ATOM   3664  C C   . ASN   C  1 117 ? -53.599  -43.111 200.440 1.00 45.95  ? 117 ASN   C C   1 
ATOM   3665  O O   . ASN   C  1 117 ? -54.202  -42.115 200.036 1.00 45.49  ? 117 ASN   C O   1 
ATOM   3666  C CB  . ASN   C  1 117 ? -52.838  -43.810 198.148 1.00 47.36  ? 117 ASN   C CB  1 
ATOM   3667  C CG  . ASN   C  1 117 ? -51.663  -44.135 197.241 1.00 47.73  ? 117 ASN   C CG  1 
ATOM   3668  O OD1 . ASN   C  1 117 ? -51.593  -45.214 196.655 1.00 46.35  ? 117 ASN   C OD1 1 
ATOM   3669  N ND2 . ASN   C  1 117 ? -50.734  -43.197 197.121 1.00 49.46  ? 117 ASN   C ND2 1 
ATOM   3670  N N   . ALA   C  1 118 ? -53.914  -43.724 201.584 1.00 45.83  ? 118 ALA   C N   1 
ATOM   3671  C CA  . ALA   C  1 118 ? -54.964  -43.223 202.473 1.00 45.25  ? 118 ALA   C CA  1 
ATOM   3672  C C   . ALA   C  1 118 ? -54.551  -41.915 203.120 1.00 46.65  ? 118 ALA   C C   1 
ATOM   3673  O O   . ALA   C  1 118 ? -53.378  -41.713 203.429 1.00 49.18  ? 118 ALA   C O   1 
ATOM   3674  C CB  . ALA   C  1 118 ? -55.291  -44.243 203.554 1.00 45.65  ? 118 ALA   C CB  1 
ATOM   3675  N N   . GLU   C  1 119 ? -55.533  -41.048 203.346 1.00 48.12  ? 119 GLU   C N   1 
ATOM   3676  C CA  . GLU   C  1 119 ? -55.305  -39.715 203.890 1.00 48.21  ? 119 GLU   C CA  1 
ATOM   3677  C C   . GLU   C  1 119 ? -55.787  -39.677 205.327 1.00 47.19  ? 119 GLU   C C   1 
ATOM   3678  O O   . GLU   C  1 119 ? -56.888  -40.134 205.631 1.00 48.30  ? 119 GLU   C O   1 
ATOM   3679  C CB  . GLU   C  1 119 ? -56.063  -38.686 203.054 1.00 50.06  ? 119 GLU   C CB  1 
ATOM   3680  C CG  . GLU   C  1 119 ? -55.997  -37.252 203.558 1.00 52.18  ? 119 GLU   C CG  1 
ATOM   3681  C CD  . GLU   C  1 119 ? -56.910  -36.339 202.766 1.00 53.49  ? 119 GLU   C CD  1 
ATOM   3682  O OE1 . GLU   C  1 119 ? -56.720  -36.241 201.534 1.00 53.90  ? 119 GLU   C OE1 1 
ATOM   3683  O OE2 . GLU   C  1 119 ? -57.822  -35.734 203.375 1.00 54.52  ? 119 GLU   C OE2 1 
ATOM   3684  N N   . VAL   C  1 120 ? -54.963  -39.118 206.206 1.00 44.00  ? 120 VAL   C N   1 
ATOM   3685  C CA  . VAL   C  1 120 ? -55.323  -38.932 207.602 1.00 43.75  ? 120 VAL   C CA  1 
ATOM   3686  C C   . VAL   C  1 120 ? -55.237  -37.440 207.899 1.00 43.44  ? 120 VAL   C C   1 
ATOM   3687  O O   . VAL   C  1 120 ? -54.315  -36.766 207.442 1.00 44.81  ? 120 VAL   C O   1 
ATOM   3688  C CB  . VAL   C  1 120 ? -54.400  -39.737 208.545 1.00 43.90  ? 120 VAL   C CB  1 
ATOM   3689  C CG1 . VAL   C  1 120 ? -54.877  -39.635 209.988 1.00 42.99  ? 120 VAL   C CG1 1 
ATOM   3690  C CG2 . VAL   C  1 120 ? -54.341  -41.197 208.107 1.00 44.88  ? 120 VAL   C CG2 1 
ATOM   3691  N N   . MET   C  1 121 ? -56.209  -36.931 208.648 1.00 43.12  ? 121 MET   C N   1 
ATOM   3692  C CA  . MET   C  1 121 ? -56.259  -35.519 209.000 1.00 44.01  ? 121 MET   C CA  1 
ATOM   3693  C C   . MET   C  1 121 ? -56.721  -35.389 210.438 1.00 43.50  ? 121 MET   C C   1 
ATOM   3694  O O   . MET   C  1 121 ? -57.671  -36.064 210.852 1.00 44.33  ? 121 MET   C O   1 
ATOM   3695  C CB  . MET   C  1 121 ? -57.207  -34.761 208.060 1.00 45.91  ? 121 MET   C CB  1 
ATOM   3696  C CG  . MET   C  1 121 ? -57.120  -33.241 208.159 1.00 47.41  ? 121 MET   C CG  1 
ATOM   3697  S SD  . MET   C  1 121 ? -58.207  -32.478 209.378 1.00 48.09  ? 121 MET   C SD  1 
ATOM   3698  C CE  . MET   C  1 121 ? -59.713  -32.272 208.433 1.00 49.98  ? 121 MET   C CE  1 
ATOM   3699  N N   . ILE   C  1 122 ? -56.045  -34.524 211.190 1.00 41.52  ? 122 ILE   C N   1 
ATOM   3700  C CA  . ILE   C  1 122 ? -56.433  -34.212 212.564 1.00 42.53  ? 122 ILE   C CA  1 
ATOM   3701  C C   . ILE   C  1 122 ? -56.674  -32.720 212.671 1.00 43.29  ? 122 ILE   C C   1 
ATOM   3702  O O   . ILE   C  1 122 ? -56.003  -31.916 212.017 1.00 42.80  ? 122 ILE   C O   1 
ATOM   3703  C CB  . ILE   C  1 122 ? -55.390  -34.668 213.628 1.00 42.47  ? 122 ILE   C CB  1 
ATOM   3704  C CG1 . ILE   C  1 122 ? -53.986  -34.101 213.335 1.00 42.60  ? 122 ILE   C CG1 1 
ATOM   3705  C CG2 . ILE   C  1 122 ? -55.359  -36.190 213.715 1.00 41.80  ? 122 ILE   C CG2 1 
ATOM   3706  C CD1 . ILE   C  1 122 ? -52.931  -34.464 214.362 1.00 43.59  ? 122 ILE   C CD1 1 
ATOM   3707  N N   . HIS   C  1 123 ? -57.659  -32.361 213.480 1.00 45.73  ? 123 HIS   C N   1 
ATOM   3708  C CA  . HIS   C  1 123 ? -57.890  -30.972 213.833 1.00 48.59  ? 123 HIS   C CA  1 
ATOM   3709  C C   . HIS   C  1 123 ? -58.661  -30.895 215.140 1.00 47.74  ? 123 HIS   C C   1 
ATOM   3710  O O   . HIS   C  1 123 ? -59.045  -31.919 215.706 1.00 47.82  ? 123 HIS   C O   1 
ATOM   3711  C CB  . HIS   C  1 123 ? -58.566  -30.179 212.682 1.00 50.60  ? 123 HIS   C CB  1 
ATOM   3712  C CG  . HIS   C  1 123 ? -60.007  -30.519 212.419 1.00 53.57  ? 123 HIS   C CG  1 
ATOM   3713  N ND1 . HIS   C  1 123 ? -60.728  -29.895 211.422 1.00 56.97  ? 123 HIS   C ND1 1 
ATOM   3714  C CD2 . HIS   C  1 123 ? -60.859  -31.402 212.998 1.00 55.07  ? 123 HIS   C CD2 1 
ATOM   3715  C CE1 . HIS   C  1 123 ? -61.961  -30.370 211.405 1.00 56.91  ? 123 HIS   C CE1 1 
ATOM   3716  N NE2 . HIS   C  1 123 ? -62.067  -31.286 212.351 1.00 56.16  ? 123 HIS   C NE2 1 
ATOM   3717  N N   . GLN   C  1 124 ? -58.859  -29.678 215.620 1.00 48.10  ? 124 GLN   C N   1 
ATOM   3718  C CA  . GLN   C  1 124 ? -59.637  -29.454 216.825 1.00 48.90  ? 124 GLN   C CA  1 
ATOM   3719  C C   . GLN   C  1 124 ? -61.136  -29.536 216.502 1.00 49.30  ? 124 GLN   C C   1 
ATOM   3720  O O   . GLN   C  1 124 ? -61.528  -29.385 215.340 1.00 48.89  ? 124 GLN   C O   1 
ATOM   3721  C CB  . GLN   C  1 124 ? -59.234  -28.125 217.481 1.00 49.91  ? 124 GLN   C CB  1 
ATOM   3722  C CG  . GLN   C  1 124 ? -59.506  -26.844 216.705 1.00 50.87  ? 124 GLN   C CG  1 
ATOM   3723  C CD  . GLN   C  1 124 ? -59.124  -25.618 217.515 1.00 51.43  ? 124 GLN   C CD  1 
ATOM   3724  O OE1 . GLN   C  1 124 ? -58.288  -24.811 217.107 1.00 53.94  ? 124 GLN   C OE1 1 
ATOM   3725  N NE2 . GLN   C  1 124 ? -59.726  -25.487 218.678 1.00 50.61  ? 124 GLN   C NE2 1 
ATOM   3726  N N   . PRO   C  1 125 ? -61.980  -29.807 217.520 1.00 50.06  ? 125 PRO   C N   1 
ATOM   3727  C CA  . PRO   C  1 125 ? -63.420  -29.930 217.263 1.00 49.87  ? 125 PRO   C CA  1 
ATOM   3728  C C   . PRO   C  1 125 ? -64.087  -28.614 216.841 1.00 48.95  ? 125 PRO   C C   1 
ATOM   3729  O O   . PRO   C  1 125 ? -63.613  -27.528 217.197 1.00 46.29  ? 125 PRO   C O   1 
ATOM   3730  C CB  . PRO   C  1 125 ? -63.975  -30.408 218.609 1.00 49.00  ? 125 PRO   C CB  1 
ATOM   3731  C CG  . PRO   C  1 125 ? -63.009  -29.899 219.609 1.00 49.06  ? 125 PRO   C CG  1 
ATOM   3732  C CD  . PRO   C  1 125 ? -61.670  -30.012 218.946 1.00 49.46  ? 125 PRO   C CD  1 
ATOM   3733  N N   . LEU   C  1 126 ? -65.176  -28.743 216.084 1.00 49.46  ? 126 LEU   C N   1 
ATOM   3734  C CA  . LEU   C  1 126 ? -65.932  -27.612 215.553 1.00 50.86  ? 126 LEU   C CA  1 
ATOM   3735  C C   . LEU   C  1 126 ? -67.301  -27.568 216.216 1.00 50.72  ? 126 LEU   C C   1 
ATOM   3736  O O   . LEU   C  1 126 ? -67.923  -28.612 216.445 1.00 51.50  ? 126 LEU   C O   1 
ATOM   3737  C CB  . LEU   C  1 126 ? -66.105  -27.751 214.037 1.00 52.09  ? 126 LEU   C CB  1 
ATOM   3738  C CG  . LEU   C  1 126 ? -64.840  -27.982 213.198 1.00 52.86  ? 126 LEU   C CG  1 
ATOM   3739  C CD1 . LEU   C  1 126 ? -65.208  -28.431 211.789 1.00 52.95  ? 126 LEU   C CD1 1 
ATOM   3740  C CD2 . LEU   C  1 126 ? -63.974  -26.733 213.163 1.00 52.94  ? 126 LEU   C CD2 1 
ATOM   3741  N N   . GLY   C  1 127 ? -67.769  -26.359 216.518 1.00 50.52  ? 127 GLY   C N   1 
ATOM   3742  C CA  . GLY   C  1 127 ? -69.083  -26.165 217.126 1.00 49.37  ? 127 GLY   C CA  1 
ATOM   3743  C C   . GLY   C  1 127 ? -69.625  -24.771 216.904 1.00 49.76  ? 127 GLY   C C   1 
ATOM   3744  O O   . GLY   C  1 127 ? -69.186  -24.051 216.002 1.00 47.92  ? 127 GLY   C O   1 
ATOM   3745  N N   . GLY   C  1 128 ? -70.588  -24.390 217.733 1.00 51.24  ? 128 GLY   C N   1 
ATOM   3746  C CA  . GLY   C  1 128 ? -71.215  -23.083 217.621 1.00 52.72  ? 128 GLY   C CA  1 
ATOM   3747  C C   . GLY   C  1 128 ? -72.122  -22.755 218.784 1.00 54.78  ? 128 GLY   C C   1 
ATOM   3748  O O   . GLY   C  1 128 ? -72.496  -23.630 219.569 1.00 56.62  ? 128 GLY   C O   1 
ATOM   3749  N N   . ALA   C  1 129 ? -72.466  -21.477 218.888 1.00 57.45  ? 129 ALA   C N   1 
ATOM   3750  C CA  . ALA   C  1 129 ? -73.317  -20.972 219.959 1.00 59.53  ? 129 ALA   C CA  1 
ATOM   3751  C C   . ALA   C  1 129 ? -73.798  -19.574 219.601 1.00 62.06  ? 129 ALA   C C   1 
ATOM   3752  O O   . ALA   C  1 129 ? -73.009  -18.754 219.123 1.00 63.08  ? 129 ALA   C O   1 
ATOM   3753  C CB  . ALA   C  1 129 ? -72.548  -20.933 221.271 1.00 60.18  ? 129 ALA   C CB  1 
ATOM   3754  N N   . GLN   C  1 130 ? -75.087  -19.315 219.816 1.00 63.11  ? 130 GLN   C N   1 
ATOM   3755  C CA  . GLN   C  1 130 ? -75.656  -17.978 219.644 1.00 64.80  ? 130 GLN   C CA  1 
ATOM   3756  C C   . GLN   C  1 130 ? -76.678  -17.684 220.739 1.00 61.18  ? 130 GLN   C C   1 
ATOM   3757  O O   . GLN   C  1 130 ? -77.427  -18.575 221.151 1.00 60.84  ? 130 GLN   C O   1 
ATOM   3758  C CB  . GLN   C  1 130 ? -76.284  -17.817 218.251 1.00 68.92  ? 130 GLN   C CB  1 
ATOM   3759  C CG  . GLN   C  1 130 ? -77.207  -18.949 217.825 1.00 73.24  ? 130 GLN   C CG  1 
ATOM   3760  C CD  . GLN   C  1 130 ? -77.988  -18.629 216.559 1.00 78.22  ? 130 GLN   C CD  1 
ATOM   3761  O OE1 . GLN   C  1 130 ? -79.196  -18.870 216.485 1.00 78.29  ? 130 GLN   C OE1 1 
ATOM   3762  N NE2 . GLN   C  1 130 ? -77.304  -18.082 215.557 1.00 80.81  ? 130 GLN   C NE2 1 
ATOM   3763  N N   . GLY   C  1 131 ? -76.690  -16.432 221.199 1.00 56.12  ? 131 GLY   C N   1 
ATOM   3764  C CA  . GLY   C  1 131 ? -77.579  -15.981 222.270 1.00 53.87  ? 131 GLY   C CA  1 
ATOM   3765  C C   . GLY   C  1 131 ? -76.868  -15.075 223.262 1.00 52.18  ? 131 GLY   C C   1 
ATOM   3766  O O   . GLY   C  1 131 ? -75.964  -14.314 222.896 1.00 50.67  ? 131 GLY   C O   1 
ATOM   3767  N N   . GLN   C  1 132 ? -77.283  -15.168 224.523 1.00 50.60  ? 132 GLN   C N   1 
ATOM   3768  C CA  . GLN   C  1 132 ? -76.717  -14.367 225.612 1.00 48.74  ? 132 GLN   C CA  1 
ATOM   3769  C C   . GLN   C  1 132 ? -75.282  -14.781 225.932 1.00 47.33  ? 132 GLN   C C   1 
ATOM   3770  O O   . GLN   C  1 132 ? -74.905  -15.932 225.717 1.00 45.11  ? 132 GLN   C O   1 
ATOM   3771  C CB  . GLN   C  1 132 ? -77.573  -14.518 226.868 1.00 48.66  ? 132 GLN   C CB  1 
ATOM   3772  C CG  . GLN   C  1 132 ? -78.960  -13.903 226.762 1.00 49.07  ? 132 GLN   C CG  1 
ATOM   3773  C CD  . GLN   C  1 132 ? -79.855  -14.262 227.939 1.00 49.10  ? 132 GLN   C CD  1 
ATOM   3774  O OE1 . GLN   C  1 132 ? -79.964  -15.431 228.311 1.00 47.85  ? 132 GLN   C OE1 1 
ATOM   3775  N NE2 . GLN   C  1 132 ? -80.512  -13.259 228.523 1.00 48.80  ? 132 GLN   C NE2 1 
ATOM   3776  N N   . ALA   C  1 133 ? -74.503  -13.839 226.466 1.00 46.61  ? 133 ALA   C N   1 
ATOM   3777  C CA  . ALA   C  1 133 ? -73.096  -14.082 226.837 1.00 47.27  ? 133 ALA   C CA  1 
ATOM   3778  C C   . ALA   C  1 133 ? -72.901  -15.290 227.761 1.00 48.47  ? 133 ALA   C C   1 
ATOM   3779  O O   . ALA   C  1 133 ? -71.909  -16.011 227.634 1.00 47.99  ? 133 ALA   C O   1 
ATOM   3780  C CB  . ALA   C  1 133 ? -72.482  -12.839 227.470 1.00 47.03  ? 133 ALA   C CB  1 
ATOM   3781  N N   . THR   C  1 134 ? -73.862  -15.516 228.656 1.00 50.40  ? 134 THR   C N   1 
ATOM   3782  C CA  . THR   C  1 134 ? -73.829  -16.621 229.615 1.00 51.49  ? 134 THR   C CA  1 
ATOM   3783  C C   . THR   C  1 134 ? -73.978  -17.968 228.903 1.00 50.81  ? 134 THR   C C   1 
ATOM   3784  O O   . THR   C  1 134 ? -73.324  -18.942 229.279 1.00 50.82  ? 134 THR   C O   1 
ATOM   3785  C CB  . THR   C  1 134 ? -74.942  -16.460 230.674 1.00 53.63  ? 134 THR   C CB  1 
ATOM   3786  O OG1 . THR   C  1 134 ? -74.815  -15.180 231.304 1.00 54.97  ? 134 THR   C OG1 1 
ATOM   3787  C CG2 . THR   C  1 134 ? -74.859  -17.545 231.746 1.00 56.75  ? 134 THR   C CG2 1 
ATOM   3788  N N   . GLU   C  1 135 ? -74.836  -18.013 227.884 1.00 49.83  ? 135 GLU   C N   1 
ATOM   3789  C CA  . GLU   C  1 135 ? -74.978  -19.202 227.033 1.00 50.04  ? 135 GLU   C CA  1 
ATOM   3790  C C   . GLU   C  1 135 ? -73.739  -19.441 226.154 1.00 48.61  ? 135 GLU   C C   1 
ATOM   3791  O O   . GLU   C  1 135 ? -73.369  -20.593 225.922 1.00 49.16  ? 135 GLU   C O   1 
ATOM   3792  C CB  . GLU   C  1 135 ? -76.227  -19.100 226.147 1.00 51.56  ? 135 GLU   C CB  1 
ATOM   3793  C CG  . GLU   C  1 135 ? -77.550  -19.072 226.908 1.00 53.06  ? 135 GLU   C CG  1 
ATOM   3794  C CD  . GLU   C  1 135 ? -78.755  -18.816 226.005 1.00 55.58  ? 135 GLU   C CD  1 
ATOM   3795  O OE1 . GLU   C  1 135 ? -79.790  -19.493 226.188 1.00 55.78  ? 135 GLU   C OE1 1 
ATOM   3796  O OE2 . GLU   C  1 135 ? -78.679  -17.941 225.111 1.00 55.34  ? 135 GLU   C OE2 1 
ATOM   3797  N N   . ILE   C  1 136 ? -73.111  -18.364 225.670 1.00 46.79  ? 136 ILE   C N   1 
ATOM   3798  C CA  . ILE   C  1 136 ? -71.885  -18.464 224.850 1.00 46.77  ? 136 ILE   C CA  1 
ATOM   3799  C C   . ILE   C  1 136 ? -70.740  -19.036 225.693 1.00 45.47  ? 136 ILE   C C   1 
ATOM   3800  O O   . ILE   C  1 136 ? -69.981  -19.882 225.221 1.00 43.21  ? 136 ILE   C O   1 
ATOM   3801  C CB  . ILE   C  1 136 ? -71.429  -17.095 224.251 1.00 46.98  ? 136 ILE   C CB  1 
ATOM   3802  C CG1 . ILE   C  1 136 ? -72.521  -16.434 223.383 1.00 47.69  ? 136 ILE   C CG1 1 
ATOM   3803  C CG2 . ILE   C  1 136 ? -70.156  -17.257 223.421 1.00 46.29  ? 136 ILE   C CG2 1 
ATOM   3804  C CD1 . ILE   C  1 136 ? -72.979  -17.239 222.185 1.00 49.22  ? 136 ILE   C CD1 1 
ATOM   3805  N N   . GLU   C  1 137 ? -70.628  -18.551 226.930 1.00 46.53  ? 137 GLU   C N   1 
ATOM   3806  C CA  . GLU   C  1 137 ? -69.639  -19.023 227.913 1.00 47.81  ? 137 GLU   C CA  1 
ATOM   3807  C C   . GLU   C  1 137 ? -69.769  -20.527 228.177 1.00 47.81  ? 137 GLU   C C   1 
ATOM   3808  O O   . GLU   C  1 137 ? -68.783  -21.265 228.099 1.00 46.89  ? 137 GLU   C O   1 
ATOM   3809  C CB  . GLU   C  1 137 ? -69.823  -18.243 229.220 1.00 49.78  ? 137 GLU   C CB  1 
ATOM   3810  C CG  . GLU   C  1 137 ? -68.855  -18.561 230.353 1.00 50.98  ? 137 GLU   C CG  1 
ATOM   3811  C CD  . GLU   C  1 137 ? -69.057  -17.657 231.563 1.00 51.77  ? 137 GLU   C CD  1 
ATOM   3812  O OE1 . GLU   C  1 137 ? -70.162  -17.090 231.723 1.00 51.43  ? 137 GLU   C OE1 1 
ATOM   3813  O OE2 . GLU   C  1 137 ? -68.105  -17.512 232.362 1.00 53.38  ? 137 GLU   C OE2 1 
ATOM   3814  N N   . ILE   C  1 138 ? -70.994  -20.958 228.476 1.00 47.29  ? 138 ILE   C N   1 
ATOM   3815  C CA  . ILE   C  1 138 ? -71.313  -22.370 228.745 1.00 47.95  ? 138 ILE   C CA  1 
ATOM   3816  C C   . ILE   C  1 138 ? -70.965  -23.279 227.563 1.00 48.01  ? 138 ILE   C C   1 
ATOM   3817  O O   . ILE   C  1 138 ? -70.440  -24.379 227.757 1.00 48.35  ? 138 ILE   C O   1 
ATOM   3818  C CB  . ILE   C  1 138 ? -72.805  -22.528 229.160 1.00 48.86  ? 138 ILE   C CB  1 
ATOM   3819  C CG1 . ILE   C  1 138 ? -72.997  -22.023 230.594 1.00 48.94  ? 138 ILE   C CG1 1 
ATOM   3820  C CG2 . ILE   C  1 138 ? -73.283  -23.975 229.060 1.00 49.38  ? 138 ILE   C CG2 1 
ATOM   3821  C CD1 . ILE   C  1 138 ? -74.426  -21.697 230.960 1.00 50.01  ? 138 ILE   C CD1 1 
ATOM   3822  N N   . ALA   C  1 139 ? -71.264  -22.820 226.350 1.00 48.26  ? 139 ALA   C N   1 
ATOM   3823  C CA  . ALA   C  1 139 ? -70.920  -23.563 225.132 1.00 47.14  ? 139 ALA   C CA  1 
ATOM   3824  C C   . ALA   C  1 139 ? -69.412  -23.550 224.863 1.00 46.06  ? 139 ALA   C C   1 
ATOM   3825  O O   . ALA   C  1 139 ? -68.858  -24.547 224.388 1.00 45.57  ? 139 ALA   C O   1 
ATOM   3826  C CB  . ALA   C  1 139 ? -71.679  -23.009 223.936 1.00 46.72  ? 139 ALA   C CB  1 
ATOM   3827  N N   . ALA   C  1 140 ? -68.758  -22.427 225.159 1.00 44.90  ? 140 ALA   C N   1 
ATOM   3828  C CA  . ALA   C  1 140 ? -67.304  -22.310 225.000 1.00 45.19  ? 140 ALA   C CA  1 
ATOM   3829  C C   . ALA   C  1 140 ? -66.546  -23.215 225.977 1.00 45.66  ? 140 ALA   C C   1 
ATOM   3830  O O   . ALA   C  1 140 ? -65.590  -23.885 225.588 1.00 46.14  ? 140 ALA   C O   1 
ATOM   3831  C CB  . ALA   C  1 140 ? -66.860  -20.862 225.162 1.00 45.47  ? 140 ALA   C CB  1 
ATOM   3832  N N   . ASN   C  1 141 ? -66.978  -23.231 227.236 1.00 46.82  ? 141 ASN   C N   1 
ATOM   3833  C CA  . ASN   C  1 141 ? -66.383  -24.115 228.255 1.00 46.80  ? 141 ASN   C CA  1 
ATOM   3834  C C   . ASN   C  1 141 ? -66.576  -25.593 227.908 1.00 47.51  ? 141 ASN   C C   1 
ATOM   3835  O O   . ASN   C  1 141 ? -65.661  -26.398 228.092 1.00 46.55  ? 141 ASN   C O   1 
ATOM   3836  C CB  . ASN   C  1 141 ? -66.969  -23.825 229.642 1.00 46.63  ? 141 ASN   C CB  1 
ATOM   3837  C CG  . ASN   C  1 141 ? -66.632  -22.425 230.150 1.00 46.21  ? 141 ASN   C CG  1 
ATOM   3838  O OD1 . ASN   C  1 141 ? -65.695  -21.773 229.677 1.00 46.43  ? 141 ASN   C OD1 1 
ATOM   3839  N ND2 . ASN   C  1 141 ? -67.404  -21.959 231.119 1.00 46.31  ? 141 ASN   C ND2 1 
ATOM   3840  N N   . HIS   C  1 142 ? -67.757  -25.930 227.388 1.00 48.34  ? 142 HIS   C N   1 
ATOM   3841  C CA  . HIS   C  1 142 ? -68.084  -27.296 226.976 1.00 47.93  ? 142 HIS   C CA  1 
ATOM   3842  C C   . HIS   C  1 142 ? -67.195  -27.805 225.840 1.00 49.10  ? 142 HIS   C C   1 
ATOM   3843  O O   . HIS   C  1 142 ? -66.667  -28.924 225.916 1.00 46.81  ? 142 HIS   C O   1 
ATOM   3844  C CB  . HIS   C  1 142 ? -69.558  -27.396 226.559 1.00 48.64  ? 142 HIS   C CB  1 
ATOM   3845  C CG  . HIS   C  1 142 ? -69.937  -28.730 225.994 1.00 49.42  ? 142 HIS   C CG  1 
ATOM   3846  N ND1 . HIS   C  1 142 ? -69.790  -29.902 226.703 1.00 49.51  ? 142 HIS   C ND1 1 
ATOM   3847  C CD2 . HIS   C  1 142 ? -70.449  -29.081 224.790 1.00 49.73  ? 142 HIS   C CD2 1 
ATOM   3848  C CE1 . HIS   C  1 142 ? -70.194  -30.917 225.962 1.00 48.95  ? 142 HIS   C CE1 1 
ATOM   3849  N NE2 . HIS   C  1 142 ? -70.602  -30.447 224.798 1.00 49.63  ? 142 HIS   C NE2 1 
ATOM   3850  N N   . ILE   C  1 143 ? -67.048  -27.003 224.784 1.00 48.85  ? 143 ILE   C N   1 
ATOM   3851  C CA  . ILE   C  1 143 ? -66.212  -27.402 223.642 1.00 48.29  ? 143 ILE   C CA  1 
ATOM   3852  C C   . ILE   C  1 143 ? -64.710  -27.444 223.992 1.00 47.82  ? 143 ILE   C C   1 
ATOM   3853  O O   . ILE   C  1 143 ? -63.971  -28.240 223.414 1.00 48.03  ? 143 ILE   C O   1 
ATOM   3854  C CB  . ILE   C  1 143 ? -66.496  -26.563 222.364 1.00 48.06  ? 143 ILE   C CB  1 
ATOM   3855  C CG1 . ILE   C  1 143 ? -65.917  -27.266 221.126 1.00 49.46  ? 143 ILE   C CG1 1 
ATOM   3856  C CG2 . ILE   C  1 143 ? -65.969  -25.137 222.488 1.00 47.75  ? 143 ILE   C CG2 1 
ATOM   3857  C CD1 . ILE   C  1 143 ? -66.376  -26.689 219.803 1.00 50.92  ? 143 ILE   C CD1 1 
ATOM   3858  N N   . LEU   C  1 144 ? -64.270  -26.603 224.930 1.00 47.59  ? 144 LEU   C N   1 
ATOM   3859  C CA  . LEU   C  1 144 ? -62.884  -26.658 225.438 1.00 49.53  ? 144 LEU   C CA  1 
ATOM   3860  C C   . LEU   C  1 144 ? -62.619  -27.937 226.239 1.00 49.48  ? 144 LEU   C C   1 
ATOM   3861  O O   . LEU   C  1 144 ? -61.618  -28.611 226.003 1.00 49.81  ? 144 LEU   C O   1 
ATOM   3862  C CB  . LEU   C  1 144 ? -62.548  -25.424 226.284 1.00 49.11  ? 144 LEU   C CB  1 
ATOM   3863  C CG  . LEU   C  1 144 ? -62.384  -24.114 225.505 1.00 50.46  ? 144 LEU   C CG  1 
ATOM   3864  C CD1 . LEU   C  1 144 ? -62.511  -22.910 226.431 1.00 50.08  ? 144 LEU   C CD1 1 
ATOM   3865  C CD2 . LEU   C  1 144 ? -61.060  -24.078 224.753 1.00 50.19  ? 144 LEU   C CD2 1 
ATOM   3866  N N   . LYS   C  1 145 ? -63.514  -28.265 227.174 1.00 50.90  ? 145 LYS   C N   1 
ATOM   3867  C CA  . LYS   C  1 145 ? -63.472  -29.552 227.892 1.00 50.63  ? 145 LYS   C CA  1 
ATOM   3868  C C   . LYS   C  1 145 ? -63.444  -30.739 226.928 1.00 49.43  ? 145 LYS   C C   1 
ATOM   3869  O O   . LYS   C  1 145 ? -62.633  -31.655 227.093 1.00 49.21  ? 145 LYS   C O   1 
ATOM   3870  C CB  . LYS   C  1 145 ? -64.674  -29.712 228.832 1.00 53.18  ? 145 LYS   C CB  1 
ATOM   3871  C CG  . LYS   C  1 145 ? -64.560  -28.985 230.162 1.00 55.70  ? 145 LYS   C CG  1 
ATOM   3872  C CD  . LYS   C  1 145 ? -65.545  -29.550 231.180 1.00 56.70  ? 145 LYS   C CD  1 
ATOM   3873  C CE  . LYS   C  1 145 ? -65.505  -28.781 232.490 1.00 58.68  ? 145 LYS   C CE  1 
ATOM   3874  N NZ  . LYS   C  1 145 ? -66.017  -29.585 233.637 1.00 59.31  ? 145 LYS   C NZ  1 
ATOM   3875  N N   . THR   C  1 146 ? -64.336  -30.709 225.932 1.00 47.45  ? 146 THR   C N   1 
ATOM   3876  C CA  . THR   C  1 146 ? -64.414  -31.744 224.890 1.00 45.10  ? 146 THR   C CA  1 
ATOM   3877  C C   . THR   C  1 146 ? -63.083  -31.921 224.158 1.00 44.65  ? 146 THR   C C   1 
ATOM   3878  O O   . THR   C  1 146 ? -62.701  -33.047 223.836 1.00 43.33  ? 146 THR   C O   1 
ATOM   3879  C CB  . THR   C  1 146 ? -65.530  -31.436 223.850 1.00 44.55  ? 146 THR   C CB  1 
ATOM   3880  O OG1 . THR   C  1 146 ? -66.808  -31.411 224.497 1.00 44.34  ? 146 THR   C OG1 1 
ATOM   3881  C CG2 . THR   C  1 146 ? -65.574  -32.483 222.731 1.00 43.74  ? 146 THR   C CG2 1 
ATOM   3882  N N   . ARG   C  1 147 ? -62.395  -30.813 223.883 1.00 46.63  ? 147 ARG   C N   1 
ATOM   3883  C CA  . ARG   C  1 147 ? -61.087  -30.862 223.223 1.00 47.86  ? 147 ARG   C CA  1 
ATOM   3884  C C   . ARG   C  1 147 ? -59.994  -31.418 224.142 1.00 48.60  ? 147 ARG   C C   1 
ATOM   3885  O O   . ARG   C  1 147 ? -59.158  -32.200 223.693 1.00 48.10  ? 147 ARG   C O   1 
ATOM   3886  C CB  . ARG   C  1 147 ? -60.671  -29.491 222.690 1.00 47.20  ? 147 ARG   C CB  1 
ATOM   3887  C CG  . ARG   C  1 147 ? -59.483  -29.581 221.746 1.00 46.92  ? 147 ARG   C CG  1 
ATOM   3888  C CD  . ARG   C  1 147 ? -58.994  -28.228 221.276 1.00 46.74  ? 147 ARG   C CD  1 
ATOM   3889  N NE  . ARG   C  1 147 ? -57.869  -28.393 220.354 1.00 46.11  ? 147 ARG   C NE  1 
ATOM   3890  C CZ  . ARG   C  1 147 ? -56.962  -27.459 220.057 1.00 47.03  ? 147 ARG   C CZ  1 
ATOM   3891  N NH1 . ARG   C  1 147 ? -57.008  -26.241 220.603 1.00 46.72  ? 147 ARG   C NH1 1 
ATOM   3892  N NH2 . ARG   C  1 147 ? -55.984  -27.753 219.196 1.00 46.02  ? 147 ARG   C NH2 1 
ATOM   3893  N N   . GLU   C  1 148 ? -59.997  -31.004 225.408 1.00 52.36  ? 148 GLU   C N   1 
ATOM   3894  C CA  . GLU   C  1 148 ? -59.092  -31.575 226.415 1.00 55.45  ? 148 GLU   C CA  1 
ATOM   3895  C C   . GLU   C  1 148 ? -59.269  -33.093 226.535 1.00 56.00  ? 148 GLU   C C   1 
ATOM   3896  O O   . GLU   C  1 148 ? -58.284  -33.833 226.578 1.00 54.87  ? 148 GLU   C O   1 
ATOM   3897  C CB  . GLU   C  1 148 ? -59.299  -30.913 227.782 1.00 58.44  ? 148 GLU   C CB  1 
ATOM   3898  C CG  . GLU   C  1 148 ? -58.806  -29.470 227.846 1.00 61.93  ? 148 GLU   C CG  1 
ATOM   3899  C CD  . GLU   C  1 148 ? -58.945  -28.844 229.224 1.00 64.57  ? 148 GLU   C CD  1 
ATOM   3900  O OE1 . GLU   C  1 148 ? -58.862  -29.574 230.237 1.00 67.03  ? 148 GLU   C OE1 1 
ATOM   3901  O OE2 . GLU   C  1 148 ? -59.126  -27.609 229.295 1.00 67.29  ? 148 GLU   C OE2 1 
ATOM   3902  N N   . LYS   C  1 149 ? -60.524  -33.542 226.563 1.00 56.03  ? 149 LYS   C N   1 
ATOM   3903  C CA  . LYS   C  1 149 ? -60.853  -34.970 226.633 1.00 55.50  ? 149 LYS   C CA  1 
ATOM   3904  C C   . LYS   C  1 149 ? -60.353  -35.730 225.403 1.00 53.96  ? 149 LYS   C C   1 
ATOM   3905  O O   . LYS   C  1 149 ? -59.810  -36.829 225.529 1.00 54.05  ? 149 LYS   C O   1 
ATOM   3906  C CB  . LYS   C  1 149 ? -62.368  -35.164 226.789 1.00 58.11  ? 149 LYS   C CB  1 
ATOM   3907  C CG  . LYS   C  1 149 ? -62.783  -36.555 227.252 1.00 58.78  ? 149 LYS   C CG  1 
ATOM   3908  C CD  . LYS   C  1 149 ? -64.272  -36.621 227.571 1.00 59.48  ? 149 LYS   C CD  1 
ATOM   3909  C CE  . LYS   C  1 149 ? -65.108  -36.812 226.315 1.00 60.54  ? 149 LYS   C CE  1 
ATOM   3910  N NZ  . LYS   C  1 149 ? -66.566  -36.865 226.605 1.00 61.08  ? 149 LYS   C NZ  1 
ATOM   3911  N N   . LEU   C  1 150 ? -60.537  -35.142 224.222 1.00 51.30  ? 150 LEU   C N   1 
ATOM   3912  C CA  . LEU   C  1 150 ? -60.033  -35.730 222.975 1.00 52.23  ? 150 LEU   C CA  1 
ATOM   3913  C C   . LEU   C  1 150 ? -58.498  -35.753 222.926 1.00 51.91  ? 150 LEU   C C   1 
ATOM   3914  O O   . LEU   C  1 150 ? -57.907  -36.739 222.483 1.00 48.77  ? 150 LEU   C O   1 
ATOM   3915  C CB  . LEU   C  1 150 ? -60.591  -34.992 221.745 1.00 51.37  ? 150 LEU   C CB  1 
ATOM   3916  C CG  . LEU   C  1 150 ? -62.069  -35.244 221.422 1.00 51.73  ? 150 LEU   C CG  1 
ATOM   3917  C CD1 . LEU   C  1 150 ? -62.626  -34.142 220.531 1.00 52.15  ? 150 LEU   C CD1 1 
ATOM   3918  C CD2 . LEU   C  1 150 ? -62.271  -36.605 220.774 1.00 50.92  ? 150 LEU   C CD2 1 
ATOM   3919  N N   . ASN   C  1 151 ? -57.871  -34.667 223.381 1.00 53.85  ? 151 ASN   C N   1 
ATOM   3920  C CA  . ASN   C  1 151 ? -56.406  -34.558 223.404 1.00 55.99  ? 151 ASN   C CA  1 
ATOM   3921  C C   . ASN   C  1 151 ? -55.766  -35.518 224.414 1.00 57.27  ? 151 ASN   C C   1 
ATOM   3922  O O   . ASN   C  1 151 ? -54.726  -36.114 224.123 1.00 59.47  ? 151 ASN   C O   1 
ATOM   3923  C CB  . ASN   C  1 151 ? -55.966  -33.111 223.685 1.00 55.13  ? 151 ASN   C CB  1 
ATOM   3924  C CG  . ASN   C  1 151 ? -56.263  -32.165 222.529 1.00 54.68  ? 151 ASN   C CG  1 
ATOM   3925  O OD1 . ASN   C  1 151 ? -56.549  -32.589 221.410 1.00 54.94  ? 151 ASN   C OD1 1 
ATOM   3926  N ND2 . ASN   C  1 151 ? -56.196  -30.868 222.802 1.00 54.67  ? 151 ASN   C ND2 1 
ATOM   3927  N N   . ARG   C  1 152 ? -56.393  -35.657 225.584 1.00 58.97  ? 152 ARG   C N   1 
ATOM   3928  C CA  . ARG   C  1 152 ? -55.995  -36.639 226.606 1.00 61.61  ? 152 ARG   C CA  1 
ATOM   3929  C C   . ARG   C  1 152 ? -55.880  -38.038 226.002 1.00 61.22  ? 152 ARG   C C   1 
ATOM   3930  O O   . ARG   C  1 152 ? -54.837  -38.689 226.109 1.00 60.93  ? 152 ARG   C O   1 
ATOM   3931  C CB  . ARG   C  1 152 ? -57.029  -36.659 227.744 1.00 66.26  ? 152 ARG   C CB  1 
ATOM   3932  C CG  . ARG   C  1 152 ? -56.685  -37.519 228.961 1.00 69.90  ? 152 ARG   C CG  1 
ATOM   3933  C CD  . ARG   C  1 152 ? -55.956  -36.727 230.036 1.00 73.17  ? 152 ARG   C CD  1 
ATOM   3934  N NE  . ARG   C  1 152 ? -56.772  -35.637 230.583 1.00 75.53  ? 152 ARG   C NE  1 
ATOM   3935  C CZ  . ARG   C  1 152 ? -56.339  -34.707 231.439 1.00 77.56  ? 152 ARG   C CZ  1 
ATOM   3936  N NH1 . ARG   C  1 152 ? -55.078  -34.707 231.882 1.00 77.23  ? 152 ARG   C NH1 1 
ATOM   3937  N NH2 . ARG   C  1 152 ? -57.177  -33.761 231.861 1.00 76.06  ? 152 ARG   C NH2 1 
ATOM   3938  N N   . ILE   C  1 153 ? -56.957  -38.473 225.352 1.00 58.92  ? 153 ILE   C N   1 
ATOM   3939  C CA  . ILE   C  1 153 ? -57.049  -39.823 224.796 1.00 56.75  ? 153 ILE   C CA  1 
ATOM   3940  C C   . ILE   C  1 153 ? -56.105  -39.997 223.601 1.00 56.03  ? 153 ILE   C C   1 
ATOM   3941  O O   . ILE   C  1 153 ? -55.489  -41.051 223.466 1.00 54.43  ? 153 ILE   C O   1 
ATOM   3942  C CB  . ILE   C  1 153 ? -58.515  -40.196 224.444 1.00 55.49  ? 153 ILE   C CB  1 
ATOM   3943  C CG1 . ILE   C  1 153 ? -59.343  -40.289 225.735 1.00 55.30  ? 153 ILE   C CG1 1 
ATOM   3944  C CG2 . ILE   C  1 153 ? -58.586  -41.520 223.688 1.00 55.74  ? 153 ILE   C CG2 1 
ATOM   3945  C CD1 . ILE   C  1 153 ? -60.845  -40.321 225.531 1.00 54.79  ? 153 ILE   C CD1 1 
ATOM   3946  N N   . LEU   C  1 154 ? -55.987  -38.976 222.750 1.00 57.00  ? 154 LEU   C N   1 
ATOM   3947  C CA  . LEU   C  1 154 ? -55.030  -39.028 221.627 1.00 58.58  ? 154 LEU   C CA  1 
ATOM   3948  C C   . LEU   C  1 154 ? -53.579  -39.161 222.101 1.00 58.04  ? 154 LEU   C C   1 
ATOM   3949  O O   . LEU   C  1 154 ? -52.804  -39.892 221.491 1.00 58.33  ? 154 LEU   C O   1 
ATOM   3950  C CB  . LEU   C  1 154 ? -55.159  -37.821 220.677 1.00 58.95  ? 154 LEU   C CB  1 
ATOM   3951  C CG  . LEU   C  1 154 ? -55.933  -38.012 219.366 1.00 59.60  ? 154 LEU   C CG  1 
ATOM   3952  C CD1 . LEU   C  1 154 ? -55.915  -36.703 218.589 1.00 60.14  ? 154 LEU   C CD1 1 
ATOM   3953  C CD2 . LEU   C  1 154 ? -55.368  -39.143 218.510 1.00 59.74  ? 154 LEU   C CD2 1 
ATOM   3954  N N   . SER   C  1 155 ? -53.223  -38.453 223.174 1.00 58.89  ? 155 SER   C N   1 
ATOM   3955  C CA  . SER   C  1 155 ? -51.898  -38.583 223.802 1.00 59.34  ? 155 SER   C CA  1 
ATOM   3956  C C   . SER   C  1 155 ? -51.643  -40.014 224.290 1.00 59.26  ? 155 SER   C C   1 
ATOM   3957  O O   . SER   C  1 155 ? -50.612  -40.609 223.967 1.00 61.56  ? 155 SER   C O   1 
ATOM   3958  C CB  . SER   C  1 155 ? -51.756  -37.596 224.967 1.00 59.15  ? 155 SER   C CB  1 
ATOM   3959  O OG  . SER   C  1 155 ? -50.545  -37.793 225.674 1.00 57.85  ? 155 SER   C OG  1 
ATOM   3960  N N   . GLU   C  1 156 ? -52.594  -40.554 225.051 1.00 59.15  ? 156 GLU   C N   1 
ATOM   3961  C CA  . GLU   C  1 156 ? -52.527  -41.933 225.559 1.00 60.11  ? 156 GLU   C CA  1 
ATOM   3962  C C   . GLU   C  1 156 ? -52.417  -42.979 224.442 1.00 60.68  ? 156 GLU   C C   1 
ATOM   3963  O O   . GLU   C  1 156 ? -51.716  -43.982 224.596 1.00 56.43  ? 156 GLU   C O   1 
ATOM   3964  C CB  . GLU   C  1 156 ? -53.755  -42.248 226.427 1.00 60.99  ? 156 GLU   C CB  1 
ATOM   3965  C CG  . GLU   C  1 156 ? -53.780  -41.520 227.766 1.00 62.63  ? 156 GLU   C CG  1 
ATOM   3966  C CD  . GLU   C  1 156 ? -55.097  -41.667 228.522 1.00 65.18  ? 156 GLU   C CD  1 
ATOM   3967  O OE1 . GLU   C  1 156 ? -55.208  -41.085 229.623 1.00 65.57  ? 156 GLU   C OE1 1 
ATOM   3968  O OE2 . GLU   C  1 156 ? -56.024  -42.354 228.032 1.00 65.20  ? 156 GLU   C OE2 1 
ATOM   3969  N N   . ARG   C  1 157 ? -53.108  -42.728 223.329 1.00 63.35  ? 157 ARG   C N   1 
ATOM   3970  C CA  . ARG   C  1 157 ? -53.170  -43.660 222.192 1.00 63.81  ? 157 ARG   C CA  1 
ATOM   3971  C C   . ARG   C  1 157 ? -51.962  -43.589 221.258 1.00 62.78  ? 157 ARG   C C   1 
ATOM   3972  O O   . ARG   C  1 157 ? -51.546  -44.610 220.710 1.00 65.10  ? 157 ARG   C O   1 
ATOM   3973  C CB  . ARG   C  1 157 ? -54.449  -43.419 221.377 1.00 66.04  ? 157 ARG   C CB  1 
ATOM   3974  C CG  . ARG   C  1 157 ? -55.723  -43.813 222.105 1.00 67.24  ? 157 ARG   C CG  1 
ATOM   3975  C CD  . ARG   C  1 157 ? -55.969  -45.304 222.019 1.00 68.25  ? 157 ARG   C CD  1 
ATOM   3976  N NE  . ARG   C  1 157 ? -56.821  -45.776 223.105 1.00 71.13  ? 157 ARG   C NE  1 
ATOM   3977  C CZ  . ARG   C  1 157 ? -57.104  -47.055 223.347 1.00 72.69  ? 157 ARG   C CZ  1 
ATOM   3978  N NH1 . ARG   C  1 157 ? -56.619  -48.029 222.573 1.00 73.56  ? 157 ARG   C NH1 1 
ATOM   3979  N NH2 . ARG   C  1 157 ? -57.889  -47.363 224.375 1.00 73.41  ? 157 ARG   C NH2 1 
ATOM   3980  N N   . THR   C  1 158 ? -51.427  -42.385 221.060 1.00 62.25  ? 158 THR   C N   1 
ATOM   3981  C CA  . THR   C  1 158 ? -50.308  -42.157 220.142 1.00 60.91  ? 158 THR   C CA  1 
ATOM   3982  C C   . THR   C  1 158 ? -48.940  -42.263 220.822 1.00 61.71  ? 158 THR   C C   1 
ATOM   3983  O O   . THR   C  1 158 ? -48.000  -42.812 220.238 1.00 62.36  ? 158 THR   C O   1 
ATOM   3984  C CB  . THR   C  1 158 ? -50.407  -40.770 219.475 1.00 59.03  ? 158 THR   C CB  1 
ATOM   3985  O OG1 . THR   C  1 158 ? -50.462  -39.753 220.485 1.00 55.75  ? 158 THR   C OG1 1 
ATOM   3986  C CG2 . THR   C  1 158 ? -51.641  -40.681 218.580 1.00 59.32  ? 158 THR   C CG2 1 
ATOM   3987  N N   . GLY   C  1 159 ? -48.841  -41.731 222.041 1.00 60.90  ? 159 GLY   C N   1 
ATOM   3988  C CA  . GLY   C  1 159 ? -47.565  -41.581 222.747 1.00 60.53  ? 159 GLY   C CA  1 
ATOM   3989  C C   . GLY   C  1 159 ? -47.024  -40.157 222.726 1.00 59.53  ? 159 GLY   C C   1 
ATOM   3990  O O   . GLY   C  1 159 ? -46.012  -39.875 223.369 1.00 58.02  ? 159 GLY   C O   1 
ATOM   3991  N N   . GLN   C  1 160 ? -47.692  -39.260 221.996 1.00 58.42  ? 160 GLN   C N   1 
ATOM   3992  C CA  . GLN   C  1 160 ? -47.299  -37.847 221.947 1.00 58.00  ? 160 GLN   C CA  1 
ATOM   3993  C C   . GLN   C  1 160 ? -47.764  -37.154 223.215 1.00 56.61  ? 160 GLN   C C   1 
ATOM   3994  O O   . GLN   C  1 160 ? -48.691  -37.619 223.879 1.00 56.29  ? 160 GLN   C O   1 
ATOM   3995  C CB  . GLN   C  1 160 ? -47.920  -37.129 220.739 1.00 58.31  ? 160 GLN   C CB  1 
ATOM   3996  C CG  . GLN   C  1 160 ? -47.641  -37.748 219.373 1.00 57.05  ? 160 GLN   C CG  1 
ATOM   3997  C CD  . GLN   C  1 160 ? -46.178  -37.721 218.970 1.00 57.15  ? 160 GLN   C CD  1 
ATOM   3998  O OE1 . GLN   C  1 160 ? -45.353  -37.033 219.577 1.00 56.55  ? 160 GLN   C OE1 1 
ATOM   3999  N NE2 . GLN   C  1 160 ? -45.851  -38.469 217.923 1.00 56.89  ? 160 GLN   C NE2 1 
ATOM   4000  N N   . SER   C  1 161 ? -47.128  -36.034 223.540 1.00 56.43  ? 161 SER   C N   1 
ATOM   4001  C CA  . SER   C  1 161 ? -47.540  -35.221 224.681 1.00 56.68  ? 161 SER   C CA  1 
ATOM   4002  C C   . SER   C  1 161 ? -48.836  -34.483 224.354 1.00 57.27  ? 161 SER   C C   1 
ATOM   4003  O O   . SER   C  1 161 ? -49.154  -34.274 223.181 1.00 55.91  ? 161 SER   C O   1 
ATOM   4004  C CB  . SER   C  1 161 ? -46.447  -34.218 225.042 1.00 56.34  ? 161 SER   C CB  1 
ATOM   4005  O OG  . SER   C  1 161 ? -46.183  -33.351 223.956 1.00 57.36  ? 161 SER   C OG  1 
ATOM   4006  N N   . ILE   C  1 162 ? -49.571  -34.092 225.396 1.00 57.98  ? 162 ILE   C N   1 
ATOM   4007  C CA  . ILE   C  1 162 ? -50.807  -33.312 225.246 1.00 60.31  ? 162 ILE   C CA  1 
ATOM   4008  C C   . ILE   C  1 162 ? -50.520  -31.970 224.560 1.00 61.57  ? 162 ILE   C C   1 
ATOM   4009  O O   . ILE   C  1 162 ? -51.298  -31.529 223.709 1.00 62.08  ? 162 ILE   C O   1 
ATOM   4010  C CB  . ILE   C  1 162 ? -51.526  -33.098 226.609 1.00 61.80  ? 162 ILE   C CB  1 
ATOM   4011  C CG1 . ILE   C  1 162 ? -52.085  -34.433 227.128 1.00 63.89  ? 162 ILE   C CG1 1 
ATOM   4012  C CG2 . ILE   C  1 162 ? -52.665  -32.085 226.492 1.00 62.30  ? 162 ILE   C CG2 1 
ATOM   4013  C CD1 . ILE   C  1 162 ? -52.435  -34.441 228.603 1.00 63.91  ? 162 ILE   C CD1 1 
ATOM   4014  N N   . GLU   C  1 163 ? -49.390  -31.353 224.910 1.00 62.32  ? 163 GLU   C N   1 
ATOM   4015  C CA  . GLU   C  1 163 ? -49.004  -30.040 224.365 1.00 60.89  ? 163 GLU   C CA  1 
ATOM   4016  C C   . GLU   C  1 163 ? -48.713  -30.122 222.861 1.00 58.07  ? 163 GLU   C C   1 
ATOM   4017  O O   . GLU   C  1 163 ? -49.063  -29.208 222.111 1.00 55.91  ? 163 GLU   C O   1 
ATOM   4018  C CB  . GLU   C  1 163 ? -47.787  -29.453 225.102 1.00 61.63  ? 163 GLU   C CB  1 
ATOM   4019  C CG  . GLU   C  1 163 ? -47.953  -29.279 226.611 1.00 63.39  ? 163 GLU   C CG  1 
ATOM   4020  C CD  . GLU   C  1 163 ? -47.469  -30.482 227.415 1.00 66.46  ? 163 GLU   C CD  1 
ATOM   4021  O OE1 . GLU   C  1 163 ? -46.265  -30.817 227.342 1.00 70.89  ? 163 GLU   C OE1 1 
ATOM   4022  O OE2 . GLU   C  1 163 ? -48.294  -31.102 228.119 1.00 65.43  ? 163 GLU   C OE2 1 
ATOM   4023  N N   . LYS   C  1 164 ? -48.083  -31.217 222.429 1.00 56.10  ? 164 LYS   C N   1 
ATOM   4024  C CA  . LYS   C  1 164 ? -47.832  -31.457 221.004 1.00 56.35  ? 164 LYS   C CA  1 
ATOM   4025  C C   . LYS   C  1 164 ? -49.119  -31.736 220.215 1.00 55.89  ? 164 LYS   C C   1 
ATOM   4026  O O   . LYS   C  1 164 ? -49.263  -31.263 219.086 1.00 55.83  ? 164 LYS   C O   1 
ATOM   4027  C CB  . LYS   C  1 164 ? -46.837  -32.605 220.800 1.00 56.04  ? 164 LYS   C CB  1 
ATOM   4028  C CG  . LYS   C  1 164 ? -46.492  -32.846 219.333 1.00 56.74  ? 164 LYS   C CG  1 
ATOM   4029  C CD  . LYS   C  1 164 ? -45.099  -33.424 219.132 1.00 57.30  ? 164 LYS   C CD  1 
ATOM   4030  C CE  . LYS   C  1 164 ? -44.611  -33.214 217.706 1.00 57.49  ? 164 LYS   C CE  1 
ATOM   4031  N NZ  . LYS   C  1 164 ? -45.410  -33.977 216.710 1.00 57.54  ? 164 LYS   C NZ  1 
ATOM   4032  N N   . ILE   C  1 165 ? -50.034  -32.513 220.799 1.00 55.03  ? 165 ILE   C N   1 
ATOM   4033  C CA  . ILE   C  1 165 ? -51.334  -32.786 220.171 1.00 54.32  ? 165 ILE   C CA  1 
ATOM   4034  C C   . ILE   C  1 165 ? -52.107  -31.473 219.976 1.00 53.22  ? 165 ILE   C C   1 
ATOM   4035  O O   . ILE   C  1 165 ? -52.662  -31.248 218.902 1.00 52.13  ? 165 ILE   C O   1 
ATOM   4036  C CB  . ILE   C  1 165 ? -52.195  -33.793 220.985 1.00 53.63  ? 165 ILE   C CB  1 
ATOM   4037  C CG1 . ILE   C  1 165 ? -51.545  -35.189 221.037 1.00 54.04  ? 165 ILE   C CG1 1 
ATOM   4038  C CG2 . ILE   C  1 165 ? -53.611  -33.901 220.419 1.00 53.07  ? 165 ILE   C CG2 1 
ATOM   4039  C CD1 . ILE   C  1 165 ? -51.479  -35.944 219.725 1.00 54.53  ? 165 ILE   C CD1 1 
ATOM   4040  N N   . GLN   C  1 166 ? -52.119  -30.612 220.996 1.00 52.33  ? 166 GLN   C N   1 
ATOM   4041  C CA  . GLN   C  1 166 ? -52.852  -29.341 220.921 1.00 54.19  ? 166 GLN   C CA  1 
ATOM   4042  C C   . GLN   C  1 166 ? -52.278  -28.376 219.878 1.00 54.43  ? 166 GLN   C C   1 
ATOM   4043  O O   . GLN   C  1 166 ? -53.046  -27.703 219.188 1.00 53.78  ? 166 GLN   C O   1 
ATOM   4044  C CB  . GLN   C  1 166 ? -52.939  -28.631 222.283 1.00 56.20  ? 166 GLN   C CB  1 
ATOM   4045  C CG  . GLN   C  1 166 ? -54.296  -27.951 222.503 1.00 58.23  ? 166 GLN   C CG  1 
ATOM   4046  C CD  . GLN   C  1 166 ? -54.272  -26.714 223.386 1.00 59.43  ? 166 GLN   C CD  1 
ATOM   4047  O OE1 . GLN   C  1 166 ? -55.265  -25.994 223.462 1.00 59.12  ? 166 GLN   C OE1 1 
ATOM   4048  N NE2 . GLN   C  1 166 ? -53.155  -26.461 224.057 1.00 61.93  ? 166 GLN   C NE2 1 
ATOM   4049  N N   . LYS   C  1 167 ? -50.947  -28.298 219.777 1.00 53.02  ? 167 LYS   C N   1 
ATOM   4050  C CA  . LYS   C  1 167 ? -50.299  -27.504 218.715 1.00 54.34  ? 167 LYS   C CA  1 
ATOM   4051  C C   . LYS   C  1 167 ? -50.582  -28.073 217.325 1.00 50.71  ? 167 LYS   C C   1 
ATOM   4052  O O   . LYS   C  1 167 ? -50.970  -27.337 216.426 1.00 49.34  ? 167 LYS   C O   1 
ATOM   4053  C CB  . LYS   C  1 167 ? -48.774  -27.398 218.905 1.00 59.00  ? 167 LYS   C CB  1 
ATOM   4054  C CG  . LYS   C  1 167 ? -48.275  -26.055 219.432 1.00 62.96  ? 167 LYS   C CG  1 
ATOM   4055  C CD  . LYS   C  1 167 ? -46.822  -25.800 219.030 1.00 67.34  ? 167 LYS   C CD  1 
ATOM   4056  C CE  . LYS   C  1 167 ? -45.841  -26.745 219.718 1.00 69.51  ? 167 LYS   C CE  1 
ATOM   4057  N NZ  . LYS   C  1 167 ? -44.889  -27.369 218.756 1.00 71.53  ? 167 LYS   C NZ  1 
ATOM   4058  N N   . ASP   C  1 168 ? -50.382  -29.381 217.166 1.00 49.48  ? 168 ASP   C N   1 
ATOM   4059  C CA  . ASP   C  1 168 ? -50.545  -30.049 215.869 1.00 50.15  ? 168 ASP   C CA  1 
ATOM   4060  C C   . ASP   C  1 168 ? -52.000  -30.140 215.365 1.00 49.69  ? 168 ASP   C C   1 
ATOM   4061  O O   . ASP   C  1 168 ? -52.211  -30.382 214.172 1.00 48.98  ? 168 ASP   C O   1 
ATOM   4062  C CB  . ASP   C  1 168 ? -49.920  -31.454 215.904 1.00 51.83  ? 168 ASP   C CB  1 
ATOM   4063  C CG  . ASP   C  1 168 ? -48.397  -31.433 216.060 1.00 52.75  ? 168 ASP   C CG  1 
ATOM   4064  O OD1 . ASP   C  1 168 ? -47.771  -30.352 215.975 1.00 53.19  ? 168 ASP   C OD1 1 
ATOM   4065  O OD2 . ASP   C  1 168 ? -47.821  -32.521 216.277 1.00 51.57  ? 168 ASP   C OD2 1 
ATOM   4066  N N   . THR   C  1 169 ? -52.978  -29.976 216.263 1.00 49.52  ? 169 THR   C N   1 
ATOM   4067  C CA  . THR   C  1 169 ? -54.409  -29.948 215.908 1.00 49.54  ? 169 THR   C CA  1 
ATOM   4068  C C   . THR   C  1 169 ? -55.032  -28.537 215.941 1.00 50.89  ? 169 THR   C C   1 
ATOM   4069  O O   . THR   C  1 169 ? -56.252  -28.404 215.812 1.00 52.99  ? 169 THR   C O   1 
ATOM   4070  C CB  . THR   C  1 169 ? -55.239  -30.862 216.844 1.00 47.90  ? 169 THR   C CB  1 
ATOM   4071  O OG1 . THR   C  1 169 ? -55.099  -30.432 218.204 1.00 46.16  ? 169 THR   C OG1 1 
ATOM   4072  C CG2 . THR   C  1 169 ? -54.808  -32.314 216.711 1.00 48.53  ? 169 THR   C CG2 1 
ATOM   4073  N N   . ASP   C  1 170 ? -54.213  -27.494 216.107 1.00 51.06  ? 170 ASP   C N   1 
ATOM   4074  C CA  . ASP   C  1 170 ? -54.712  -26.107 216.164 1.00 50.95  ? 170 ASP   C CA  1 
ATOM   4075  C C   . ASP   C  1 170 ? -55.394  -25.684 214.860 1.00 50.67  ? 170 ASP   C C   1 
ATOM   4076  O O   . ASP   C  1 170 ? -56.384  -24.953 214.880 1.00 50.46  ? 170 ASP   C O   1 
ATOM   4077  C CB  . ASP   C  1 170 ? -53.575  -25.135 216.481 1.00 50.56  ? 170 ASP   C CB  1 
ATOM   4078  C CG  . ASP   C  1 170 ? -54.068  -23.720 216.720 1.00 49.79  ? 170 ASP   C CG  1 
ATOM   4079  O OD1 . ASP   C  1 170 ? -54.801  -23.507 217.704 1.00 49.60  ? 170 ASP   C OD1 1 
ATOM   4080  O OD2 . ASP   C  1 170 ? -53.726  -22.824 215.920 1.00 49.80  ? 170 ASP   C OD2 1 
ATOM   4081  N N   . ARG   C  1 171 ? -54.859  -26.203 213.761 1.00 50.88  ? 171 ARG   C N   1 
ATOM   4082  C CA  . ARG   C  1 171 ? -55.466  -25.979 212.431 1.00 53.22  ? 171 ARG   C CA  1 
ATOM   4083  C C   . ARG   C  1 171 ? -55.410  -27.322 211.704 1.00 51.54  ? 171 ARG   C C   1 
ATOM   4084  O O   . ARG   C  1 171 ? -54.776  -28.243 212.221 1.00 50.66  ? 171 ARG   C O   1 
ATOM   4085  C CB  . ARG   C  1 171 ? -54.727  -24.875 211.672 1.00 55.76  ? 171 ARG   C CB  1 
ATOM   4086  C CG  . ARG   C  1 171 ? -55.397  -23.514 211.756 1.00 57.40  ? 171 ARG   C CG  1 
ATOM   4087  C CD  . ARG   C  1 171 ? -54.493  -22.482 212.394 1.00 58.99  ? 171 ARG   C CD  1 
ATOM   4088  N NE  . ARG   C  1 171 ? -54.556  -21.209 211.696 1.00 60.64  ? 171 ARG   C NE  1 
ATOM   4089  C CZ  . ARG   C  1 171 ? -55.453  -20.263 211.938 1.00 60.06  ? 171 ARG   C CZ  1 
ATOM   4090  N NH1 . ARG   C  1 171 ? -55.152  -19.254 212.733 1.00 58.58  ? 171 ARG   C NH1 1 
ATOM   4091  N NH2 . ARG   C  1 171 ? -56.648  -20.329 211.381 1.00 61.20  ? 171 ARG   C NH2 1 
ATOM   4092  N N   . ASP   C  1 172 ? -56.050  -27.417 210.552 1.00 51.29  ? 172 ASP   C N   1 
ATOM   4093  C CA  . ASP   C  1 172 ? -56.116  -28.678 209.807 1.00 51.12  ? 172 ASP   C CA  1 
ATOM   4094  C C   . ASP   C  1 172 ? -54.708  -29.180 209.497 1.00 51.44  ? 172 ASP   C C   1 
ATOM   4095  O O   . ASP   C  1 172 ? -53.878  -28.423 209.000 1.00 51.08  ? 172 ASP   C O   1 
ATOM   4096  C CB  . ASP   C  1 172 ? -56.910  -28.514 208.501 1.00 51.91  ? 172 ASP   C CB  1 
ATOM   4097  C CG  . ASP   C  1 172 ? -58.407  -28.312 208.729 1.00 52.30  ? 172 ASP   C CG  1 
ATOM   4098  O OD1 . ASP   C  1 172 ? -58.854  -28.226 209.896 1.00 52.83  ? 172 ASP   C OD1 1 
ATOM   4099  O OD2 . ASP   C  1 172 ? -59.140  -28.236 207.722 1.00 51.56  ? 172 ASP   C OD2 1 
ATOM   4100  N N   . ASN   C  1 173 ? -54.451  -30.449 209.814 1.00 51.50  ? 173 ASN   C N   1 
ATOM   4101  C CA  . ASN   C  1 173 ? -53.129  -31.050 209.668 1.00 51.07  ? 173 ASN   C CA  1 
ATOM   4102  C C   . ASN   C  1 173 ? -53.265  -32.370 208.917 1.00 50.49  ? 173 ASN   C C   1 
ATOM   4103  O O   . ASN   C  1 173 ? -53.656  -33.384 209.497 1.00 51.03  ? 173 ASN   C O   1 
ATOM   4104  C CB  . ASN   C  1 173 ? -52.506  -31.261 211.057 1.00 52.65  ? 173 ASN   C CB  1 
ATOM   4105  C CG  . ASN   C  1 173 ? -51.027  -31.654 211.017 1.00 52.72  ? 173 ASN   C CG  1 
ATOM   4106  O OD1 . ASN   C  1 173 ? -50.378  -31.663 212.062 1.00 52.71  ? 173 ASN   C OD1 1 
ATOM   4107  N ND2 . ASN   C  1 173 ? -50.491  -31.984 209.839 1.00 52.27  ? 173 ASN   C ND2 1 
ATOM   4108  N N   . PHE   C  1 174 ? -52.936  -32.344 207.627 1.00 48.50  ? 174 PHE   C N   1 
ATOM   4109  C CA  . PHE   C  1 174 ? -53.022  -33.526 206.780 1.00 49.22  ? 174 PHE   C CA  1 
ATOM   4110  C C   . PHE   C  1 174 ? -51.755  -34.373 206.903 1.00 49.61  ? 174 PHE   C C   1 
ATOM   4111  O O   . PHE   C  1 174 ? -50.649  -33.841 207.005 1.00 51.27  ? 174 PHE   C O   1 
ATOM   4112  C CB  . PHE   C  1 174 ? -53.271  -33.128 205.321 1.00 49.38  ? 174 PHE   C CB  1 
ATOM   4113  C CG  . PHE   C  1 174 ? -54.608  -32.474 205.094 1.00 49.02  ? 174 PHE   C CG  1 
ATOM   4114  C CD1 . PHE   C  1 174 ? -55.744  -33.244 204.849 1.00 49.43  ? 174 PHE   C CD1 1 
ATOM   4115  C CD2 . PHE   C  1 174 ? -54.736  -31.090 205.127 1.00 49.01  ? 174 PHE   C CD2 1 
ATOM   4116  C CE1 . PHE   C  1 174 ? -56.981  -32.644 204.638 1.00 49.36  ? 174 PHE   C CE1 1 
ATOM   4117  C CE2 . PHE   C  1 174 ? -55.971  -30.484 204.919 1.00 49.21  ? 174 PHE   C CE2 1 
ATOM   4118  C CZ  . PHE   C  1 174 ? -57.095  -31.262 204.677 1.00 49.40  ? 174 PHE   C CZ  1 
ATOM   4119  N N   . LEU   C  1 175 ? -51.937  -35.691 206.889 1.00 49.31  ? 175 LEU   C N   1 
ATOM   4120  C CA  . LEU   C  1 175 ? -50.853  -36.653 207.065 1.00 48.98  ? 175 LEU   C CA  1 
ATOM   4121  C C   . LEU   C  1 175 ? -50.989  -37.767 206.041 1.00 47.93  ? 175 LEU   C C   1 
ATOM   4122  O O   . LEU   C  1 175 ? -52.099  -38.242 205.794 1.00 47.57  ? 175 LEU   C O   1 
ATOM   4123  C CB  . LEU   C  1 175 ? -50.919  -37.267 208.467 1.00 49.97  ? 175 LEU   C CB  1 
ATOM   4124  C CG  . LEU   C  1 175 ? -50.913  -36.315 209.668 1.00 51.39  ? 175 LEU   C CG  1 
ATOM   4125  C CD1 . LEU   C  1 175 ? -51.278  -37.055 210.941 1.00 53.12  ? 175 LEU   C CD1 1 
ATOM   4126  C CD2 . LEU   C  1 175 ? -49.559  -35.644 209.822 1.00 52.87  ? 175 LEU   C CD2 1 
ATOM   4127  N N   . THR   C  1 176 ? -49.870  -38.197 205.454 1.00 46.66  ? 176 THR   C N   1 
ATOM   4128  C CA  . THR   C  1 176 ? -49.856  -39.433 204.656 1.00 46.64  ? 176 THR   C CA  1 
ATOM   4129  C C   . THR   C  1 176 ? -49.974  -40.647 205.597 1.00 45.97  ? 176 THR   C C   1 
ATOM   4130  O O   . THR   C  1 176 ? -49.937  -40.501 206.826 1.00 43.45  ? 176 THR   C O   1 
ATOM   4131  C CB  . THR   C  1 176 ? -48.588  -39.575 203.769 1.00 46.87  ? 176 THR   C CB  1 
ATOM   4132  O OG1 . THR   C  1 176 ? -47.420  -39.722 204.588 1.00 45.60  ? 176 THR   C OG1 1 
ATOM   4133  C CG2 . THR   C  1 176 ? -48.422  -38.370 202.830 1.00 46.51  ? 176 THR   C CG2 1 
ATOM   4134  N N   . ALA   C  1 177 ? -50.130  -41.834 205.013 1.00 46.31  ? 177 ALA   C N   1 
ATOM   4135  C CA  . ALA   C  1 177 ? -50.191  -43.080 205.782 1.00 47.63  ? 177 ALA   C CA  1 
ATOM   4136  C C   . ALA   C  1 177 ? -48.900  -43.312 206.571 1.00 50.44  ? 177 ALA   C C   1 
ATOM   4137  O O   . ALA   C  1 177 ? -48.942  -43.691 207.741 1.00 49.78  ? 177 ALA   C O   1 
ATOM   4138  C CB  . ALA   C  1 177 ? -50.461  -44.259 204.861 1.00 48.38  ? 177 ALA   C CB  1 
ATOM   4139  N N   . GLU   C  1 178 ? -47.760  -43.069 205.923 1.00 52.90  ? 178 GLU   C N   1 
ATOM   4140  C CA  . GLU   C  1 178 ? -46.452  -43.203 206.563 1.00 54.87  ? 178 GLU   C CA  1 
ATOM   4141  C C   . GLU   C  1 178 ? -46.268  -42.188 207.695 1.00 53.41  ? 178 GLU   C C   1 
ATOM   4142  O O   . GLU   C  1 178 ? -45.787  -42.543 208.771 1.00 52.45  ? 178 GLU   C O   1 
ATOM   4143  C CB  . GLU   C  1 178 ? -45.331  -43.067 205.522 1.00 57.66  ? 178 GLU   C CB  1 
ATOM   4144  C CG  . GLU   C  1 178 ? -43.936  -43.403 206.032 1.00 61.00  ? 178 GLU   C CG  1 
ATOM   4145  C CD  . GLU   C  1 178 ? -43.823  -44.819 206.582 1.00 63.45  ? 178 GLU   C CD  1 
ATOM   4146  O OE1 . GLU   C  1 178 ? -44.126  -45.784 205.835 1.00 62.79  ? 178 GLU   C OE1 1 
ATOM   4147  O OE2 . GLU   C  1 178 ? -43.430  -44.962 207.763 1.00 63.19  ? 178 GLU   C OE2 1 
ATOM   4148  N N   . GLU   C  1 179 ? -46.660  -40.939 207.448 1.00 53.43  ? 179 GLU   C N   1 
ATOM   4149  C CA  . GLU   C  1 179 ? -46.646  -39.888 208.478 1.00 53.24  ? 179 GLU   C CA  1 
ATOM   4150  C C   . GLU   C  1 179 ? -47.582  -40.195 209.647 1.00 52.08  ? 179 GLU   C C   1 
ATOM   4151  O O   . GLU   C  1 179 ? -47.288  -39.820 210.781 1.00 52.64  ? 179 GLU   C O   1 
ATOM   4152  C CB  . GLU   C  1 179 ? -47.013  -38.521 207.879 1.00 54.59  ? 179 GLU   C CB  1 
ATOM   4153  C CG  . GLU   C  1 179 ? -45.947  -37.932 206.962 1.00 55.63  ? 179 GLU   C CG  1 
ATOM   4154  C CD  . GLU   C  1 179 ? -46.321  -36.577 206.370 1.00 55.82  ? 179 GLU   C CD  1 
ATOM   4155  O OE1 . GLU   C  1 179 ? -47.484  -36.139 206.504 1.00 56.03  ? 179 GLU   C OE1 1 
ATOM   4156  O OE2 . GLU   C  1 179 ? -45.437  -35.942 205.759 1.00 56.39  ? 179 GLU   C OE2 1 
ATOM   4157  N N   . ALA   C  1 180 ? -48.709  -40.855 209.368 1.00 51.99  ? 180 ALA   C N   1 
ATOM   4158  C CA  . ALA   C  1 180 ? -49.637  -41.289 210.420 1.00 51.46  ? 180 ALA   C CA  1 
ATOM   4159  C C   . ALA   C  1 180 ? -49.017  -42.360 211.324 1.00 50.14  ? 180 ALA   C C   1 
ATOM   4160  O O   . ALA   C  1 180 ? -49.235  -42.340 212.536 1.00 49.11  ? 180 ALA   C O   1 
ATOM   4161  C CB  . ALA   C  1 180 ? -50.943  -41.791 209.815 1.00 51.26  ? 180 ALA   C CB  1 
ATOM   4162  N N   . LYS   C  1 181 ? -48.249  -43.278 210.731 1.00 50.99  ? 181 LYS   C N   1 
ATOM   4163  C CA  . LYS   C  1 181 ? -47.514  -44.321 211.479 1.00 52.71  ? 181 LYS   C CA  1 
ATOM   4164  C C   . LYS   C  1 181 ? -46.403  -43.743 212.358 1.00 51.29  ? 181 LYS   C C   1 
ATOM   4165  O O   . LYS   C  1 181 ? -46.258  -44.147 213.511 1.00 49.52  ? 181 LYS   C O   1 
ATOM   4166  C CB  . LYS   C  1 181 ? -46.914  -45.358 210.519 1.00 54.04  ? 181 LYS   C CB  1 
ATOM   4167  C CG  . LYS   C  1 181 ? -46.169  -46.511 211.191 1.00 55.04  ? 181 LYS   C CG  1 
ATOM   4168  C CD  . LYS   C  1 181 ? -45.317  -47.284 210.196 1.00 56.21  ? 181 LYS   C CD  1 
ATOM   4169  C CE  . LYS   C  1 181 ? -44.310  -48.177 210.904 1.00 57.40  ? 181 LYS   C CE  1 
ATOM   4170  N NZ  . LYS   C  1 181 ? -43.607  -49.070 209.944 1.00 57.69  ? 181 LYS   C NZ  1 
ATOM   4171  N N   . GLU   C  1 182 ? -45.619  -42.822 211.795 1.00 51.34  ? 182 GLU   C N   1 
ATOM   4172  C CA  . GLU   C  1 182 ? -44.585  -42.091 212.542 1.00 51.57  ? 182 GLU   C CA  1 
ATOM   4173  C C   . GLU   C  1 182 ? -45.175  -41.287 213.699 1.00 51.00  ? 182 GLU   C C   1 
ATOM   4174  O O   . GLU   C  1 182 ? -44.550  -41.178 214.750 1.00 52.24  ? 182 GLU   C O   1 
ATOM   4175  C CB  . GLU   C  1 182 ? -43.794  -41.155 211.613 1.00 51.67  ? 182 GLU   C CB  1 
ATOM   4176  N N   . TYR   C  1 183 ? -46.376  -40.739 213.500 1.00 49.94  ? 183 TYR   C N   1 
ATOM   4177  C CA  . TYR   C  1 183 ? -47.079  -39.972 214.538 1.00 48.71  ? 183 TYR   C CA  1 
ATOM   4178  C C   . TYR   C  1 183 ? -47.673  -40.858 215.646 1.00 47.77  ? 183 TYR   C C   1 
ATOM   4179  O O   . TYR   C  1 183 ? -47.867  -40.391 216.768 1.00 46.71  ? 183 TYR   C O   1 
ATOM   4180  C CB  . TYR   C  1 183 ? -48.193  -39.114 213.909 1.00 49.25  ? 183 TYR   C CB  1 
ATOM   4181  C CG  . TYR   C  1 183 ? -48.581  -37.903 214.730 1.00 48.63  ? 183 TYR   C CG  1 
ATOM   4182  C CD1 . TYR   C  1 183 ? -49.549  -37.989 215.730 1.00 49.23  ? 183 TYR   C CD1 1 
ATOM   4183  C CD2 . TYR   C  1 183 ? -47.986  -36.665 214.499 1.00 48.09  ? 183 TYR   C CD2 1 
ATOM   4184  C CE1 . TYR   C  1 183 ? -49.905  -36.878 216.485 1.00 49.36  ? 183 TYR   C CE1 1 
ATOM   4185  C CE2 . TYR   C  1 183 ? -48.332  -35.552 215.248 1.00 48.03  ? 183 TYR   C CE2 1 
ATOM   4186  C CZ  . TYR   C  1 183 ? -49.292  -35.661 216.238 1.00 48.46  ? 183 TYR   C CZ  1 
ATOM   4187  O OH  . TYR   C  1 183 ? -49.641  -34.564 216.986 1.00 50.26  ? 183 TYR   C OH  1 
ATOM   4188  N N   . GLY   C  1 184 ? -47.977  -42.116 215.324 1.00 48.54  ? 184 GLY   C N   1 
ATOM   4189  C CA  . GLY   C  1 184 ? -48.574  -43.067 216.278 1.00 49.76  ? 184 GLY   C CA  1 
ATOM   4190  C C   . GLY   C  1 184 ? -50.094  -43.218 216.202 1.00 50.21  ? 184 GLY   C C   1 
ATOM   4191  O O   . GLY   C  1 184 ? -50.703  -43.752 217.128 1.00 49.20  ? 184 GLY   C O   1 
ATOM   4192  N N   . LEU   C  1 185 ? -50.702  -42.760 215.104 1.00 50.21  ? 185 LEU   C N   1 
ATOM   4193  C CA  . LEU   C  1 185 ? -52.146  -42.916 214.860 1.00 50.05  ? 185 LEU   C CA  1 
ATOM   4194  C C   . LEU   C  1 185 ? -52.469  -44.284 214.258 1.00 51.39  ? 185 LEU   C C   1 
ATOM   4195  O O   . LEU   C  1 185 ? -53.579  -44.786 214.419 1.00 53.98  ? 185 LEU   C O   1 
ATOM   4196  C CB  . LEU   C  1 185 ? -52.656  -41.814 213.928 1.00 50.37  ? 185 LEU   C CB  1 
ATOM   4197  C CG  . LEU   C  1 185 ? -52.512  -40.380 214.443 1.00 50.45  ? 185 LEU   C CG  1 
ATOM   4198  C CD1 . LEU   C  1 185 ? -52.594  -39.383 213.300 1.00 51.25  ? 185 LEU   C CD1 1 
ATOM   4199  C CD2 . LEU   C  1 185 ? -53.563  -40.078 215.498 1.00 52.15  ? 185 LEU   C CD2 1 
ATOM   4200  N N   . ILE   C  1 186 ? -51.509  -44.858 213.535 1.00 51.82  ? 186 ILE   C N   1 
ATOM   4201  C CA  . ILE   C  1 186 ? -51.556  -46.256 213.103 1.00 51.36  ? 186 ILE   C CA  1 
ATOM   4202  C C   . ILE   C  1 186 ? -50.242  -46.964 213.458 1.00 51.54  ? 186 ILE   C C   1 
ATOM   4203  O O   . ILE   C  1 186 ? -49.249  -46.318 213.801 1.00 50.88  ? 186 ILE   C O   1 
ATOM   4204  C CB  . ILE   C  1 186 ? -51.844  -46.390 211.590 1.00 51.87  ? 186 ILE   C CB  1 
ATOM   4205  C CG1 . ILE   C  1 186 ? -50.826  -45.604 210.755 1.00 51.55  ? 186 ILE   C CG1 1 
ATOM   4206  C CG2 . ILE   C  1 186 ? -53.263  -45.931 211.277 1.00 52.14  ? 186 ILE   C CG2 1 
ATOM   4207  C CD1 . ILE   C  1 186 ? -50.914  -45.869 209.270 1.00 50.98  ? 186 ILE   C CD1 1 
ATOM   4208  N N   . ASP   C  1 187 ? -50.259  -48.291 213.380 1.00 51.35  ? 187 ASP   C N   1 
ATOM   4209  C CA  . ASP   C  1 187 ? -49.095  -49.130 213.686 1.00 52.61  ? 187 ASP   C CA  1 
ATOM   4210  C C   . ASP   C  1 187 ? -48.332  -49.590 212.452 1.00 53.38  ? 187 ASP   C C   1 
ATOM   4211  O O   . ASP   C  1 187 ? -47.125  -49.823 212.527 1.00 56.32  ? 187 ASP   C O   1 
ATOM   4212  C CB  . ASP   C  1 187 ? -49.539  -50.360 214.472 1.00 52.86  ? 187 ASP   C CB  1 
ATOM   4213  C CG  . ASP   C  1 187 ? -50.192  -49.999 215.779 1.00 53.55  ? 187 ASP   C CG  1 
ATOM   4214  O OD1 . ASP   C  1 187 ? -49.564  -49.259 216.570 1.00 53.79  ? 187 ASP   C OD1 1 
ATOM   4215  O OD2 . ASP   C  1 187 ? -51.335  -50.450 216.022 1.00 53.04  ? 187 ASP   C OD2 1 
ATOM   4216  N N   . GLU   C  1 188 ? -49.031  -49.732 211.330 1.00 53.69  ? 188 GLU   C N   1 
ATOM   4217  C CA  . GLU   C  1 188 ? -48.445  -50.279 210.114 1.00 54.75  ? 188 GLU   C CA  1 
ATOM   4218  C C   . GLU   C  1 188 ? -49.113  -49.670 208.891 1.00 53.65  ? 188 GLU   C C   1 
ATOM   4219  O O   . GLU   C  1 188 ? -50.304  -49.355 208.925 1.00 52.18  ? 188 GLU   C O   1 
ATOM   4220  C CB  . GLU   C  1 188 ? -48.631  -51.801 210.091 1.00 57.65  ? 188 GLU   C CB  1 
ATOM   4221  C CG  . GLU   C  1 188 ? -47.440  -52.573 209.540 1.00 61.44  ? 188 GLU   C CG  1 
ATOM   4222  C CD  . GLU   C  1 188 ? -46.350  -52.796 210.577 1.00 64.93  ? 188 GLU   C CD  1 
ATOM   4223  O OE1 . GLU   C  1 188 ? -45.200  -52.367 210.335 1.00 67.98  ? 188 GLU   C OE1 1 
ATOM   4224  O OE2 . GLU   C  1 188 ? -46.645  -53.398 211.636 1.00 64.52  ? 188 GLU   C OE2 1 
ATOM   4225  N N   . VAL   C  1 189 ? -48.338  -49.505 207.823 1.00 52.52  ? 189 VAL   C N   1 
ATOM   4226  C CA  . VAL   C  1 189 ? -48.868  -49.159 206.511 1.00 54.19  ? 189 VAL   C CA  1 
ATOM   4227  C C   . VAL   C  1 189 ? -49.014  -50.464 205.724 1.00 56.64  ? 189 VAL   C C   1 
ATOM   4228  O O   . VAL   C  1 189 ? -48.012  -51.080 205.363 1.00 58.91  ? 189 VAL   C O   1 
ATOM   4229  C CB  . VAL   C  1 189 ? -47.946  -48.160 205.774 1.00 53.08  ? 189 VAL   C CB  1 
ATOM   4230  C CG1 . VAL   C  1 189 ? -48.437  -47.906 204.350 1.00 52.31  ? 189 VAL   C CG1 1 
ATOM   4231  C CG2 . VAL   C  1 189 ? -47.860  -46.853 206.555 1.00 51.54  ? 189 VAL   C CG2 1 
ATOM   4232  N N   . MET   C  1 190 ? -50.255  -50.876 205.461 1.00 58.71  ? 190 MET   C N   1 
ATOM   4233  C CA  . MET   C  1 190 ? -50.536  -52.186 204.858 1.00 60.88  ? 190 MET   C CA  1 
ATOM   4234  C C   . MET   C  1 190 ? -50.145  -52.214 203.373 1.00 63.58  ? 190 MET   C C   1 
ATOM   4235  O O   . MET   C  1 190 ? -50.929  -51.844 202.494 1.00 60.13  ? 190 MET   C O   1 
ATOM   4236  C CB  . MET   C  1 190 ? -52.011  -52.573 205.058 1.00 61.32  ? 190 MET   C CB  1 
ATOM   4237  C CG  . MET   C  1 190 ? -52.291  -54.060 204.887 1.00 62.48  ? 190 MET   C CG  1 
ATOM   4238  S SD  . MET   C  1 190 ? -54.039  -54.495 205.022 1.00 62.25  ? 190 MET   C SD  1 
ATOM   4239  C CE  . MET   C  1 190 ? -54.371  -54.119 206.738 1.00 60.93  ? 190 MET   C CE  1 
ATOM   4240  N N   . VAL   C  1 191 ? -48.912  -52.649 203.114 1.00 68.42  ? 191 VAL   C N   1 
ATOM   4241  C CA  . VAL   C  1 191 ? -48.355  -52.662 201.754 1.00 72.31  ? 191 VAL   C CA  1 
ATOM   4242  C C   . VAL   C  1 191 ? -48.975  -53.756 200.874 1.00 74.62  ? 191 VAL   C C   1 
ATOM   4243  O O   . VAL   C  1 191 ? -49.426  -54.781 201.393 1.00 72.31  ? 191 VAL   C O   1 
ATOM   4244  C CB  . VAL   C  1 191 ? -46.804  -52.795 201.746 1.00 74.06  ? 191 VAL   C CB  1 
ATOM   4245  C CG1 . VAL   C  1 191 ? -46.165  -51.578 202.402 1.00 74.32  ? 191 VAL   C CG1 1 
ATOM   4246  C CG2 . VAL   C  1 191 ? -46.316  -54.087 202.412 1.00 73.91  ? 191 VAL   C CG2 1 
ATOM   4247  N N   . PRO   C  1 192 ? -49.004  -53.540 199.540 1.00 79.95  ? 192 PRO   C N   1 
ATOM   4248  C CA  . PRO   C  1 192 ? -49.438  -54.615 198.635 1.00 83.75  ? 192 PRO   C CA  1 
ATOM   4249  C C   . PRO   C  1 192 ? -48.403  -55.749 198.558 1.00 87.50  ? 192 PRO   C C   1 
ATOM   4250  O O   . PRO   C  1 192 ? -47.382  -55.621 197.874 1.00 88.08  ? 192 PRO   C O   1 
ATOM   4251  C CB  . PRO   C  1 192 ? -49.631  -53.911 197.278 1.00 83.56  ? 192 PRO   C CB  1 
ATOM   4252  C CG  . PRO   C  1 192 ? -49.017  -52.561 197.397 1.00 82.19  ? 192 PRO   C CG  1 
ATOM   4253  C CD  . PRO   C  1 192 ? -48.666  -52.291 198.827 1.00 81.57  ? 192 PRO   C CD  1 
ATOM   4254  N N   . GLU   C  1 193 ? -48.674  -56.840 199.277 1.00 91.66  ? 193 GLU   C N   1 
ATOM   4255  C CA  . GLU   C  1 193 ? -47.746  -57.973 199.379 1.00 95.89  ? 193 GLU   C CA  1 
ATOM   4256  C C   . GLU   C  1 193 ? -47.597  -58.718 198.053 1.00 100.31 ? 193 GLU   C C   1 
ATOM   4257  O O   . GLU   C  1 193 ? -46.480  -58.924 197.569 1.00 100.53 ? 193 GLU   C O   1 
ATOM   4258  C CB  . GLU   C  1 193 ? -48.209  -58.947 200.469 1.00 94.12  ? 193 GLU   C CB  1 
ATOM   4259  N N   . THR   C  1 194 ? -48.731  -59.103 197.470 1.00 103.89 ? 194 THR   C N   1 
ATOM   4260  C CA  . THR   C  1 194 ? -48.759  -59.855 196.213 1.00 105.39 ? 194 THR   C CA  1 
ATOM   4261  C C   . THR   C  1 194 ? -48.416  -58.955 195.025 1.00 104.53 ? 194 THR   C C   1 
ATOM   4262  O O   . THR   C  1 194 ? -47.604  -59.315 194.171 1.00 101.72 ? 194 THR   C O   1 
ATOM   4263  C CB  . THR   C  1 194 ? -50.144  -60.493 195.974 1.00 107.06 ? 194 THR   C CB  1 
ATOM   4264  O OG1 . THR   C  1 194 ? -51.153  -59.473 195.971 1.00 107.23 ? 194 THR   C OG1 1 
ATOM   4265  C CG2 . THR   C  1 194 ? -50.468  -61.516 197.062 1.00 106.90 ? 194 THR   C CG2 1 
ATOM   4266  N N   . LEU   D  1 3   ? -78.672  -49.267 204.225 1.00 85.88  ? 3   LEU   D N   1 
ATOM   4267  C CA  . LEU   D  1 3   ? -78.147  -48.486 205.389 1.00 86.89  ? 3   LEU   D CA  1 
ATOM   4268  C C   . LEU   D  1 3   ? -77.959  -49.399 206.609 1.00 84.50  ? 3   LEU   D C   1 
ATOM   4269  O O   . LEU   D  1 3   ? -76.858  -49.484 207.160 1.00 82.84  ? 3   LEU   D O   1 
ATOM   4270  C CB  . LEU   D  1 3   ? -79.080  -47.305 205.722 1.00 89.34  ? 3   LEU   D CB  1 
ATOM   4271  C CG  . LEU   D  1 3   ? -78.430  -45.998 206.201 1.00 92.32  ? 3   LEU   D CG  1 
ATOM   4272  C CD1 . LEU   D  1 3   ? -77.857  -45.226 205.017 1.00 92.75  ? 3   LEU   D CD1 1 
ATOM   4273  C CD2 . LEU   D  1 3   ? -79.398  -45.124 206.986 1.00 93.19  ? 3   LEU   D CD2 1 
ATOM   4274  N N   . ILE   D  1 4   ? -79.033  -50.082 207.009 1.00 80.63  ? 4   ILE   D N   1 
ATOM   4275  C CA  . ILE   D  1 4   ? -79.021  -50.969 208.179 1.00 78.62  ? 4   ILE   D CA  1 
ATOM   4276  C C   . ILE   D  1 4   ? -78.627  -52.385 207.732 1.00 72.61  ? 4   ILE   D C   1 
ATOM   4277  O O   . ILE   D  1 4   ? -79.253  -52.929 206.822 1.00 70.93  ? 4   ILE   D O   1 
ATOM   4278  C CB  . ILE   D  1 4   ? -80.400  -51.018 208.887 1.00 80.27  ? 4   ILE   D CB  1 
ATOM   4279  C CG1 . ILE   D  1 4   ? -80.874  -49.604 209.265 1.00 82.38  ? 4   ILE   D CG1 1 
ATOM   4280  C CG2 . ILE   D  1 4   ? -80.331  -51.887 210.141 1.00 79.83  ? 4   ILE   D CG2 1 
ATOM   4281  C CD1 . ILE   D  1 4   ? -82.359  -49.503 209.552 1.00 83.37  ? 4   ILE   D CD1 1 
ATOM   4282  N N   . PRO   D  1 5   ? -77.594  -52.985 208.367 1.00 67.33  ? 5   PRO   D N   1 
ATOM   4283  C CA  . PRO   D  1 5   ? -77.188  -54.342 207.984 1.00 66.25  ? 5   PRO   D CA  1 
ATOM   4284  C C   . PRO   D  1 5   ? -78.109  -55.443 208.521 1.00 65.86  ? 5   PRO   D C   1 
ATOM   4285  O O   . PRO   D  1 5   ? -78.700  -55.298 209.596 1.00 62.95  ? 5   PRO   D O   1 
ATOM   4286  C CB  . PRO   D  1 5   ? -75.778  -54.476 208.570 1.00 66.08  ? 5   PRO   D CB  1 
ATOM   4287  C CG  . PRO   D  1 5   ? -75.714  -53.494 209.676 1.00 66.31  ? 5   PRO   D CG  1 
ATOM   4288  C CD  . PRO   D  1 5   ? -76.699  -52.403 209.385 1.00 66.18  ? 5   PRO   D CD  1 
ATOM   4289  N N   . THR   D  1 6   ? -78.208  -56.526 207.751 1.00 65.85  ? 6   THR   D N   1 
ATOM   4290  C CA  . THR   D  1 6   ? -79.018  -57.699 208.080 1.00 66.87  ? 6   THR   D CA  1 
ATOM   4291  C C   . THR   D  1 6   ? -78.122  -58.765 208.715 1.00 69.17  ? 6   THR   D C   1 
ATOM   4292  O O   . THR   D  1 6   ? -76.934  -58.865 208.394 1.00 69.91  ? 6   THR   D O   1 
ATOM   4293  C CB  . THR   D  1 6   ? -79.697  -58.272 206.811 1.00 66.23  ? 6   THR   D CB  1 
ATOM   4294  O OG1 . THR   D  1 6   ? -80.358  -57.220 206.100 1.00 64.23  ? 6   THR   D OG1 1 
ATOM   4295  C CG2 . THR   D  1 6   ? -80.718  -59.355 207.146 1.00 66.31  ? 6   THR   D CG2 1 
ATOM   4296  N N   . VAL   D  1 7   ? -78.711  -59.562 209.604 1.00 72.48  ? 7   VAL   D N   1 
ATOM   4297  C CA  . VAL   D  1 7   ? -78.011  -60.599 210.363 1.00 74.25  ? 7   VAL   D CA  1 
ATOM   4298  C C   . VAL   D  1 7   ? -78.767  -61.928 210.222 1.00 76.38  ? 7   VAL   D C   1 
ATOM   4299  O O   . VAL   D  1 7   ? -79.992  -61.966 210.361 1.00 75.65  ? 7   VAL   D O   1 
ATOM   4300  C CB  . VAL   D  1 7   ? -77.872  -60.158 211.848 1.00 74.61  ? 7   VAL   D CB  1 
ATOM   4301  C CG1 . VAL   D  1 7   ? -77.884  -61.333 212.823 1.00 76.07  ? 7   VAL   D CG1 1 
ATOM   4302  C CG2 . VAL   D  1 7   ? -76.609  -59.328 212.032 1.00 74.18  ? 7   VAL   D CG2 1 
ATOM   4303  N N   . ILE   D  1 8   ? -78.029  -63.006 209.945 1.00 78.40  ? 8   ILE   D N   1 
ATOM   4304  C CA  . ILE   D  1 8   ? -78.589  -64.360 209.862 1.00 79.71  ? 8   ILE   D CA  1 
ATOM   4305  C C   . ILE   D  1 8   ? -78.050  -65.200 211.022 1.00 81.37  ? 8   ILE   D C   1 
ATOM   4306  O O   . ILE   D  1 8   ? -76.951  -65.757 210.931 1.00 81.90  ? 8   ILE   D O   1 
ATOM   4307  C CB  . ILE   D  1 8   ? -78.230  -65.033 208.523 1.00 77.16  ? 8   ILE   D CB  1 
ATOM   4308  N N   . GLU   D  1 9   ? -78.823  -65.272 212.108 1.00 81.66  ? 9   GLU   D N   1 
ATOM   4309  C CA  . GLU   D  1 9   ? -78.429  -65.992 213.327 1.00 82.34  ? 9   GLU   D CA  1 
ATOM   4310  C C   . GLU   D  1 9   ? -79.550  -66.910 213.801 1.00 81.87  ? 9   GLU   D C   1 
ATOM   4311  O O   . GLU   D  1 9   ? -80.631  -66.447 214.161 1.00 81.41  ? 9   GLU   D O   1 
ATOM   4312  C CB  . GLU   D  1 9   ? -78.068  -65.001 214.437 1.00 81.79  ? 9   GLU   D CB  1 
ATOM   4313  N N   . ARG   D  1 16  ? -83.500  -67.683 210.238 1.00 82.70  ? 16  ARG   D N   1 
ATOM   4314  C CA  . ARG   D  1 16  ? -84.272  -66.445 210.340 1.00 84.66  ? 16  ARG   D CA  1 
ATOM   4315  C C   . ARG   D  1 16  ? -83.379  -65.214 210.139 1.00 84.74  ? 16  ARG   D C   1 
ATOM   4316  O O   . ARG   D  1 16  ? -82.268  -65.162 210.674 1.00 86.55  ? 16  ARG   D O   1 
ATOM   4317  C CB  . ARG   D  1 16  ? -84.984  -66.374 211.696 1.00 83.87  ? 16  ARG   D CB  1 
ATOM   4318  N N   . ALA   D  1 17  ? -83.884  -64.230 209.387 1.00 84.07  ? 17  ALA   D N   1 
ATOM   4319  C CA  . ALA   D  1 17  ? -83.118  -63.034 208.991 1.00 82.95  ? 17  ALA   D CA  1 
ATOM   4320  C C   . ALA   D  1 17  ? -83.622  -61.748 209.672 1.00 80.68  ? 17  ALA   D C   1 
ATOM   4321  O O   . ALA   D  1 17  ? -84.727  -61.282 209.382 1.00 81.10  ? 17  ALA   D O   1 
ATOM   4322  C CB  . ALA   D  1 17  ? -83.164  -62.873 207.478 1.00 82.85  ? 17  ALA   D CB  1 
ATOM   4323  N N   . TYR   D  1 18  ? -82.792  -61.180 210.554 1.00 77.14  ? 18  TYR   D N   1 
ATOM   4324  C CA  . TYR   D  1 18  ? -83.102  -59.950 211.299 1.00 74.16  ? 18  TYR   D CA  1 
ATOM   4325  C C   . TYR   D  1 18  ? -82.308  -58.749 210.779 1.00 67.88  ? 18  TYR   D C   1 
ATOM   4326  O O   . TYR   D  1 18  ? -81.141  -58.892 210.414 1.00 66.94  ? 18  TYR   D O   1 
ATOM   4327  C CB  . TYR   D  1 18  ? -82.718  -60.112 212.775 1.00 77.98  ? 18  TYR   D CB  1 
ATOM   4328  C CG  . TYR   D  1 18  ? -83.494  -61.146 213.559 1.00 82.81  ? 18  TYR   D CG  1 
ATOM   4329  C CD1 . TYR   D  1 18  ? -84.646  -60.790 214.266 1.00 85.27  ? 18  TYR   D CD1 1 
ATOM   4330  C CD2 . TYR   D  1 18  ? -83.056  -62.471 213.633 1.00 85.19  ? 18  TYR   D CD2 1 
ATOM   4331  C CE1 . TYR   D  1 18  ? -85.355  -61.729 215.004 1.00 88.99  ? 18  TYR   D CE1 1 
ATOM   4332  C CE2 . TYR   D  1 18  ? -83.758  -63.418 214.368 1.00 89.38  ? 18  TYR   D CE2 1 
ATOM   4333  C CZ  . TYR   D  1 18  ? -84.907  -63.043 215.053 1.00 91.49  ? 18  TYR   D CZ  1 
ATOM   4334  O OH  . TYR   D  1 18  ? -85.609  -63.976 215.784 1.00 95.05  ? 18  TYR   D OH  1 
ATOM   4335  N N   . ASP   D  1 19  ? -82.926  -57.567 210.777 1.00 59.75  ? 19  ASP   D N   1 
ATOM   4336  C CA  . ASP   D  1 19  ? -82.163  -56.309 210.764 1.00 55.25  ? 19  ASP   D CA  1 
ATOM   4337  C C   . ASP   D  1 19  ? -81.491  -56.166 212.138 1.00 52.07  ? 19  ASP   D C   1 
ATOM   4338  O O   . ASP   D  1 19  ? -82.027  -56.650 213.134 1.00 51.96  ? 19  ASP   D O   1 
ATOM   4339  C CB  . ASP   D  1 19  ? -83.053  -55.097 210.422 1.00 54.09  ? 19  ASP   D CB  1 
ATOM   4340  C CG  . ASP   D  1 19  ? -84.045  -54.747 211.527 1.00 53.01  ? 19  ASP   D CG  1 
ATOM   4341  O OD1 . ASP   D  1 19  ? -83.680  -53.977 212.438 1.00 48.76  ? 19  ASP   D OD1 1 
ATOM   4342  O OD2 . ASP   D  1 19  ? -85.197  -55.229 211.468 1.00 53.15  ? 19  ASP   D OD2 1 
ATOM   4343  N N   . ILE   D  1 20  ? -80.328  -55.518 212.190 1.00 49.27  ? 20  ILE   D N   1 
ATOM   4344  C CA  . ILE   D  1 20  ? -79.491  -55.519 213.407 1.00 48.83  ? 20  ILE   D CA  1 
ATOM   4345  C C   . ILE   D  1 20  ? -80.240  -55.089 214.673 1.00 48.66  ? 20  ILE   D C   1 
ATOM   4346  O O   . ILE   D  1 20  ? -80.087  -55.719 215.716 1.00 50.18  ? 20  ILE   D O   1 
ATOM   4347  C CB  . ILE   D  1 20  ? -78.184  -54.687 213.239 1.00 48.25  ? 20  ILE   D CB  1 
ATOM   4348  C CG1 . ILE   D  1 20  ? -77.193  -54.941 214.391 1.00 48.52  ? 20  ILE   D CG1 1 
ATOM   4349  C CG2 . ILE   D  1 20  ? -78.465  -53.192 213.126 1.00 47.37  ? 20  ILE   D CG2 1 
ATOM   4350  C CD1 . ILE   D  1 20  ? -76.596  -56.332 214.406 1.00 49.58  ? 20  ILE   D CD1 1 
ATOM   4351  N N   . TYR   D  1 21  ? -81.053  -54.040 214.574 1.00 48.97  ? 21  TYR   D N   1 
ATOM   4352  C CA  . TYR   D  1 21  ? -81.780  -53.518 215.735 1.00 49.56  ? 21  TYR   D CA  1 
ATOM   4353  C C   . TYR   D  1 21  ? -82.809  -54.523 216.243 1.00 47.64  ? 21  TYR   D C   1 
ATOM   4354  O O   . TYR   D  1 21  ? -82.982  -54.673 217.451 1.00 47.32  ? 21  TYR   D O   1 
ATOM   4355  C CB  . TYR   D  1 21  ? -82.465  -52.184 215.412 1.00 50.07  ? 21  TYR   D CB  1 
ATOM   4356  C CG  . TYR   D  1 21  ? -81.515  -51.039 215.109 1.00 51.13  ? 21  TYR   D CG  1 
ATOM   4357  C CD1 . TYR   D  1 21  ? -80.473  -50.722 215.977 1.00 50.66  ? 21  TYR   D CD1 1 
ATOM   4358  C CD2 . TYR   D  1 21  ? -81.673  -50.255 213.962 1.00 52.31  ? 21  TYR   D CD2 1 
ATOM   4359  C CE1 . TYR   D  1 21  ? -79.611  -49.670 215.713 1.00 50.84  ? 21  TYR   D CE1 1 
ATOM   4360  C CE2 . TYR   D  1 21  ? -80.811  -49.199 213.689 1.00 51.85  ? 21  TYR   D CE2 1 
ATOM   4361  C CZ  . TYR   D  1 21  ? -79.782  -48.911 214.570 1.00 51.46  ? 21  TYR   D CZ  1 
ATOM   4362  O OH  . TYR   D  1 21  ? -78.920  -47.872 214.314 1.00 50.31  ? 21  TYR   D OH  1 
ATOM   4363  N N   . SER   D  1 22  ? -83.470  -55.211 215.317 1.00 47.91  ? 22  SER   D N   1 
ATOM   4364  C CA  . SER   D  1 22  ? -84.412  -56.285 215.658 1.00 49.51  ? 22  SER   D CA  1 
ATOM   4365  C C   . SER   D  1 22  ? -83.733  -57.484 216.323 1.00 49.61  ? 22  SER   D C   1 
ATOM   4366  O O   . SER   D  1 22  ? -84.325  -58.119 217.200 1.00 49.46  ? 22  SER   D O   1 
ATOM   4367  C CB  . SER   D  1 22  ? -85.181  -56.740 214.419 1.00 48.88  ? 22  SER   D CB  1 
ATOM   4368  O OG  . SER   D  1 22  ? -85.970  -55.678 213.917 1.00 50.33  ? 22  SER   D OG  1 
ATOM   4369  N N   . ARG   D  1 23  ? -82.501  -57.786 215.907 1.00 48.78  ? 23  ARG   D N   1 
ATOM   4370  C CA  . ARG   D  1 23  ? -81.690  -58.822 216.554 1.00 48.63  ? 23  ARG   D CA  1 
ATOM   4371  C C   . ARG   D  1 23  ? -81.398  -58.470 218.019 1.00 47.10  ? 23  ARG   D C   1 
ATOM   4372  O O   . ARG   D  1 23  ? -81.404  -59.355 218.873 1.00 45.41  ? 23  ARG   D O   1 
ATOM   4373  C CB  . ARG   D  1 23  ? -80.386  -59.071 215.769 1.00 50.49  ? 23  ARG   D CB  1 
ATOM   4374  C CG  . ARG   D  1 23  ? -79.380  -60.027 216.408 1.00 50.79  ? 23  ARG   D CG  1 
ATOM   4375  C CD  . ARG   D  1 23  ? -79.889  -61.459 216.494 1.00 51.33  ? 23  ARG   D CD  1 
ATOM   4376  N NE  . ARG   D  1 23  ? -79.023  -62.297 217.330 1.00 51.40  ? 23  ARG   D NE  1 
ATOM   4377  C CZ  . ARG   D  1 23  ? -79.029  -62.335 218.667 1.00 52.39  ? 23  ARG   D CZ  1 
ATOM   4378  N NH1 . ARG   D  1 23  ? -78.187  -63.148 219.304 1.00 52.80  ? 23  ARG   D NH1 1 
ATOM   4379  N NH2 . ARG   D  1 23  ? -79.854  -61.573 219.385 1.00 52.72  ? 23  ARG   D NH2 1 
ATOM   4380  N N   . LEU   D  1 24  ? -81.144  -57.190 218.300 1.00 45.63  ? 24  LEU   D N   1 
ATOM   4381  C CA  . LEU   D  1 24  ? -80.938  -56.723 219.682 1.00 44.08  ? 24  LEU   D CA  1 
ATOM   4382  C C   . LEU   D  1 24  ? -82.205  -56.804 220.531 1.00 44.49  ? 24  LEU   D C   1 
ATOM   4383  O O   . LEU   D  1 24  ? -82.130  -57.118 221.719 1.00 44.66  ? 24  LEU   D O   1 
ATOM   4384  C CB  . LEU   D  1 24  ? -80.361  -55.299 219.722 1.00 44.18  ? 24  LEU   D CB  1 
ATOM   4385  C CG  . LEU   D  1 24  ? -78.831  -55.215 219.710 1.00 43.87  ? 24  LEU   D CG  1 
ATOM   4386  C CD1 . LEU   D  1 24  ? -78.241  -55.704 218.393 1.00 43.45  ? 24  LEU   D CD1 1 
ATOM   4387  C CD2 . LEU   D  1 24  ? -78.378  -53.792 219.998 1.00 43.49  ? 24  LEU   D CD2 1 
ATOM   4388  N N   . LEU   D  1 25  ? -83.361  -56.530 219.926 1.00 45.68  ? 25  LEU   D N   1 
ATOM   4389  C CA  . LEU   D  1 25  ? -84.649  -56.651 220.622 1.00 45.99  ? 25  LEU   D CA  1 
ATOM   4390  C C   . LEU   D  1 25  ? -84.941  -58.094 221.070 1.00 47.73  ? 25  LEU   D C   1 
ATOM   4391  O O   . LEU   D  1 25  ? -85.541  -58.295 222.125 1.00 46.89  ? 25  LEU   D O   1 
ATOM   4392  C CB  . LEU   D  1 25  ? -85.788  -56.132 219.739 1.00 45.38  ? 25  LEU   D CB  1 
ATOM   4393  C CG  . LEU   D  1 25  ? -87.185  -56.014 220.357 1.00 44.77  ? 25  LEU   D CG  1 
ATOM   4394  C CD1 . LEU   D  1 25  ? -87.172  -55.106 221.577 1.00 44.08  ? 25  LEU   D CD1 1 
ATOM   4395  C CD2 . LEU   D  1 25  ? -88.170  -55.509 219.312 1.00 44.68  ? 25  LEU   D CD2 1 
ATOM   4396  N N   . LYS   D  1 26  ? -84.508  -59.077 220.274 1.00 48.83  ? 26  LYS   D N   1 
ATOM   4397  C CA  . LYS   D  1 26  ? -84.594  -60.510 220.622 1.00 49.83  ? 26  LYS   D CA  1 
ATOM   4398  C C   . LYS   D  1 26  ? -83.877  -60.834 221.941 1.00 48.18  ? 26  LYS   D C   1 
ATOM   4399  O O   . LYS   D  1 26  ? -84.315  -61.710 222.683 1.00 46.10  ? 26  LYS   D O   1 
ATOM   4400  C CB  . LYS   D  1 26  ? -84.001  -61.361 219.491 1.00 53.30  ? 26  LYS   D CB  1 
ATOM   4401  C CG  . LYS   D  1 26  ? -84.258  -62.864 219.569 1.00 55.80  ? 26  LYS   D CG  1 
ATOM   4402  C CD  . LYS   D  1 26  ? -83.060  -63.649 219.042 1.00 59.61  ? 26  LYS   D CD  1 
ATOM   4403  C CE  . LYS   D  1 26  ? -83.446  -65.024 218.519 1.00 62.62  ? 26  LYS   D CE  1 
ATOM   4404  N NZ  . LYS   D  1 26  ? -84.013  -65.900 219.581 1.00 63.95  ? 26  LYS   D NZ  1 
ATOM   4405  N N   . ASP   D  1 27  ? -82.779  -60.123 222.215 1.00 47.89  ? 27  ASP   D N   1 
ATOM   4406  C CA  . ASP   D  1 27  ? -82.085  -60.184 223.513 1.00 47.89  ? 27  ASP   D CA  1 
ATOM   4407  C C   . ASP   D  1 27  ? -82.511  -59.068 224.488 1.00 44.97  ? 27  ASP   D C   1 
ATOM   4408  O O   . ASP   D  1 27  ? -81.736  -58.676 225.363 1.00 44.61  ? 27  ASP   D O   1 
ATOM   4409  C CB  . ASP   D  1 27  ? -80.558  -60.174 223.304 1.00 50.11  ? 27  ASP   D CB  1 
ATOM   4410  C CG  . ASP   D  1 27  ? -79.992  -61.559 223.057 1.00 52.13  ? 27  ASP   D CG  1 
ATOM   4411  O OD1 . ASP   D  1 27  ? -80.281  -62.150 221.996 1.00 54.17  ? 27  ASP   D OD1 1 
ATOM   4412  O OD2 . ASP   D  1 27  ? -79.244  -62.050 223.927 1.00 58.38  ? 27  ASP   D OD2 1 
ATOM   4413  N N   . ARG   D  1 28  ? -83.748  -58.583 224.345 1.00 43.10  ? 28  ARG   D N   1 
ATOM   4414  C CA  . ARG   D  1 28  ? -84.369  -57.621 225.272 1.00 43.42  ? 28  ARG   D CA  1 
ATOM   4415  C C   . ARG   D  1 28  ? -83.675  -56.245 225.377 1.00 42.11  ? 28  ARG   D C   1 
ATOM   4416  O O   . ARG   D  1 28  ? -83.825  -55.552 226.383 1.00 41.53  ? 28  ARG   D O   1 
ATOM   4417  C CB  . ARG   D  1 28  ? -84.553  -58.268 226.663 1.00 44.79  ? 28  ARG   D CB  1 
ATOM   4418  C CG  . ARG   D  1 28  ? -85.251  -59.627 226.614 1.00 44.62  ? 28  ARG   D CG  1 
ATOM   4419  C CD  . ARG   D  1 28  ? -85.342  -60.280 227.983 1.00 45.31  ? 28  ARG   D CD  1 
ATOM   4420  N NE  . ARG   D  1 28  ? -86.187  -59.538 228.920 1.00 45.71  ? 28  ARG   D NE  1 
ATOM   4421  C CZ  . ARG   D  1 28  ? -87.526  -59.505 228.905 1.00 46.05  ? 28  ARG   D CZ  1 
ATOM   4422  N NH1 . ARG   D  1 28  ? -88.237  -60.155 227.979 1.00 45.42  ? 28  ARG   D NH1 1 
ATOM   4423  N NH2 . ARG   D  1 28  ? -88.166  -58.793 229.830 1.00 45.71  ? 28  ARG   D NH2 1 
ATOM   4424  N N   . ILE   D  1 29  ? -82.951  -55.848 224.328 1.00 41.66  ? 29  ILE   D N   1 
ATOM   4425  C CA  . ILE   D  1 29  ? -82.308  -54.537 224.260 1.00 42.72  ? 29  ILE   D CA  1 
ATOM   4426  C C   . ILE   D  1 29  ? -83.137  -53.637 223.341 1.00 42.31  ? 29  ILE   D C   1 
ATOM   4427  O O   . ILE   D  1 29  ? -83.442  -54.016 222.203 1.00 41.77  ? 29  ILE   D O   1 
ATOM   4428  C CB  . ILE   D  1 29  ? -80.856  -54.627 223.734 1.00 44.02  ? 29  ILE   D CB  1 
ATOM   4429  C CG1 . ILE   D  1 29  ? -79.988  -55.492 224.663 1.00 44.53  ? 29  ILE   D CG1 1 
ATOM   4430  C CG2 . ILE   D  1 29  ? -80.237  -53.235 223.603 1.00 42.92  ? 29  ILE   D CG2 1 
ATOM   4431  C CD1 . ILE   D  1 29  ? -78.776  -56.090 223.981 1.00 45.36  ? 29  ILE   D CD1 1 
ATOM   4432  N N   . ILE   D  1 30  ? -83.489  -52.453 223.843 1.00 41.76  ? 30  ILE   D N   1 
ATOM   4433  C CA  . ILE   D  1 30  ? -84.259  -51.457 223.092 1.00 42.43  ? 30  ILE   D CA  1 
ATOM   4434  C C   . ILE   D  1 30  ? -83.359  -50.257 222.821 1.00 43.28  ? 30  ILE   D C   1 
ATOM   4435  O O   . ILE   D  1 30  ? -82.668  -49.779 223.731 1.00 43.17  ? 30  ILE   D O   1 
ATOM   4436  C CB  . ILE   D  1 30  ? -85.510  -50.981 223.875 1.00 42.76  ? 30  ILE   D CB  1 
ATOM   4437  C CG1 . ILE   D  1 30  ? -86.470  -52.157 224.122 1.00 43.11  ? 30  ILE   D CG1 1 
ATOM   4438  C CG2 . ILE   D  1 30  ? -86.220  -49.849 223.127 1.00 42.42  ? 30  ILE   D CG2 1 
ATOM   4439  C CD1 . ILE   D  1 30  ? -87.565  -51.873 225.132 1.00 43.32  ? 30  ILE   D CD1 1 
ATOM   4440  N N   . MET   D  1 31  ? -83.398  -49.764 221.581 1.00 43.22  ? 31  MET   D N   1 
ATOM   4441  C CA  . MET   D  1 31  ? -82.572  -48.629 221.150 1.00 43.92  ? 31  MET   D CA  1 
ATOM   4442  C C   . MET   D  1 31  ? -83.357  -47.316 221.150 1.00 42.29  ? 31  MET   D C   1 
ATOM   4443  O O   . MET   D  1 31  ? -84.234  -47.124 220.307 1.00 45.25  ? 31  MET   D O   1 
ATOM   4444  C CB  . MET   D  1 31  ? -82.018  -48.894 219.743 1.00 45.28  ? 31  MET   D CB  1 
ATOM   4445  C CG  . MET   D  1 31  ? -81.196  -50.169 219.612 1.00 46.45  ? 31  MET   D CG  1 
ATOM   4446  S SD  . MET   D  1 31  ? -79.669  -50.164 220.571 1.00 48.61  ? 31  MET   D SD  1 
ATOM   4447  C CE  . MET   D  1 31  ? -78.598  -49.203 219.511 1.00 49.22  ? 31  MET   D CE  1 
ATOM   4448  N N   . LEU   D  1 32  ? -83.066  -46.438 222.115 1.00 40.50  ? 32  LEU   D N   1 
ATOM   4449  C CA  . LEU   D  1 32  ? -83.475  -45.031 222.054 1.00 40.22  ? 32  LEU   D CA  1 
ATOM   4450  C C   . LEU   D  1 32  ? -82.279  -44.240 221.516 1.00 40.65  ? 32  LEU   D C   1 
ATOM   4451  O O   . LEU   D  1 32  ? -81.471  -43.702 222.279 1.00 40.13  ? 32  LEU   D O   1 
ATOM   4452  C CB  . LEU   D  1 32  ? -83.926  -44.501 223.426 1.00 40.06  ? 32  LEU   D CB  1 
ATOM   4453  C CG  . LEU   D  1 32  ? -84.226  -42.992 223.532 1.00 40.76  ? 32  LEU   D CG  1 
ATOM   4454  C CD1 . LEU   D  1 32  ? -85.111  -42.493 222.400 1.00 41.15  ? 32  LEU   D CD1 1 
ATOM   4455  C CD2 . LEU   D  1 32  ? -84.846  -42.638 224.874 1.00 41.25  ? 32  LEU   D CD2 1 
ATOM   4456  N N   . GLY   D  1 33  ? -82.171  -44.196 220.192 1.00 41.18  ? 33  GLY   D N   1 
ATOM   4457  C CA  . GLY   D  1 33  ? -80.983  -43.679 219.515 1.00 42.53  ? 33  GLY   D CA  1 
ATOM   4458  C C   . GLY   D  1 33  ? -81.199  -42.418 218.700 1.00 42.48  ? 33  GLY   D C   1 
ATOM   4459  O O   . GLY   D  1 33  ? -80.431  -42.143 217.781 1.00 40.72  ? 33  GLY   D O   1 
ATOM   4460  N N   . SER   D  1 34  ? -82.219  -41.639 219.048 1.00 43.29  ? 34  SER   D N   1 
ATOM   4461  C CA  . SER   D  1 34  ? -82.596  -40.471 218.251 1.00 44.43  ? 34  SER   D CA  1 
ATOM   4462  C C   . SER   D  1 34  ? -83.402  -39.462 219.066 1.00 44.16  ? 34  SER   D C   1 
ATOM   4463  O O   . SER   D  1 34  ? -83.663  -39.673 220.255 1.00 44.77  ? 34  SER   D O   1 
ATOM   4464  C CB  . SER   D  1 34  ? -83.376  -40.924 217.008 1.00 44.28  ? 34  SER   D CB  1 
ATOM   4465  O OG  . SER   D  1 34  ? -84.630  -41.480 217.357 1.00 45.53  ? 34  SER   D OG  1 
ATOM   4466  N N   . GLN   D  1 35  ? -83.758  -38.353 218.420 1.00 44.67  ? 35  GLN   D N   1 
ATOM   4467  C CA  . GLN   D  1 35  ? -84.597  -37.311 219.014 1.00 44.47  ? 35  GLN   D CA  1 
ATOM   4468  C C   . GLN   D  1 35  ? -85.962  -37.893 219.396 1.00 41.94  ? 35  GLN   D C   1 
ATOM   4469  O O   . GLN   D  1 35  ? -86.567  -38.637 218.625 1.00 40.79  ? 35  GLN   D O   1 
ATOM   4470  C CB  . GLN   D  1 35  ? -84.765  -36.145 218.025 1.00 47.04  ? 35  GLN   D CB  1 
ATOM   4471  C CG  . GLN   D  1 35  ? -85.366  -34.874 218.609 1.00 50.04  ? 35  GLN   D CG  1 
ATOM   4472  C CD  . GLN   D  1 35  ? -85.695  -33.842 217.537 1.00 53.30  ? 35  GLN   D CD  1 
ATOM   4473  O OE1 . GLN   D  1 35  ? -86.853  -33.450 217.370 1.00 55.12  ? 35  GLN   D OE1 1 
ATOM   4474  N NE2 . GLN   D  1 35  ? -84.679  -33.406 216.798 1.00 53.49  ? 35  GLN   D NE2 1 
ATOM   4475  N N   . ILE   D  1 36  ? -86.441  -37.543 220.584 1.00 41.83  ? 36  ILE   D N   1 
ATOM   4476  C CA  . ILE   D  1 36  ? -87.669  -38.127 221.127 1.00 42.07  ? 36  ILE   D CA  1 
ATOM   4477  C C   . ILE   D  1 36  ? -88.889  -37.400 220.556 1.00 41.62  ? 36  ILE   D C   1 
ATOM   4478  O O   . ILE   D  1 36  ? -89.195  -36.277 220.956 1.00 41.65  ? 36  ILE   D O   1 
ATOM   4479  C CB  . ILE   D  1 36  ? -87.691  -38.109 222.677 1.00 41.97  ? 36  ILE   D CB  1 
ATOM   4480  C CG1 . ILE   D  1 36  ? -86.445  -38.812 223.236 1.00 42.47  ? 36  ILE   D CG1 1 
ATOM   4481  C CG2 . ILE   D  1 36  ? -88.932  -38.827 223.205 1.00 42.33  ? 36  ILE   D CG2 1 
ATOM   4482  C CD1 . ILE   D  1 36  ? -86.281  -38.715 224.739 1.00 43.18  ? 36  ILE   D CD1 1 
ATOM   4483  N N   . ASP   D  1 37  ? -89.557  -38.046 219.601 1.00 42.29  ? 37  ASP   D N   1 
ATOM   4484  C CA  . ASP   D  1 37  ? -90.882  -37.620 219.131 1.00 44.12  ? 37  ASP   D CA  1 
ATOM   4485  C C   . ASP   D  1 37  ? -91.906  -38.726 219.422 1.00 44.74  ? 37  ASP   D C   1 
ATOM   4486  O O   . ASP   D  1 37  ? -91.572  -39.749 220.036 1.00 43.82  ? 37  ASP   D O   1 
ATOM   4487  C CB  . ASP   D  1 37  ? -90.852  -37.175 217.646 1.00 43.61  ? 37  ASP   D CB  1 
ATOM   4488  C CG  . ASP   D  1 37  ? -90.449  -38.282 216.681 1.00 44.73  ? 37  ASP   D CG  1 
ATOM   4489  O OD1 . ASP   D  1 37  ? -90.282  -39.447 217.098 1.00 45.54  ? 37  ASP   D OD1 1 
ATOM   4490  O OD2 . ASP   D  1 37  ? -90.297  -37.972 215.478 1.00 44.76  ? 37  ASP   D OD2 1 
ATOM   4491  N N   . ASP   D  1 38  ? -93.151  -38.504 219.016 1.00 45.77  ? 38  ASP   D N   1 
ATOM   4492  C CA  . ASP   D  1 38  ? -94.224  -39.456 219.284 1.00 47.81  ? 38  ASP   D CA  1 
ATOM   4493  C C   . ASP   D  1 38  ? -94.022  -40.794 218.579 1.00 47.10  ? 38  ASP   D C   1 
ATOM   4494  O O   . ASP   D  1 38  ? -94.323  -41.830 219.169 1.00 48.65  ? 38  ASP   D O   1 
ATOM   4495  C CB  . ASP   D  1 38  ? -95.593  -38.849 218.944 1.00 49.80  ? 38  ASP   D CB  1 
ATOM   4496  C CG  . ASP   D  1 38  ? -95.968  -37.699 219.873 1.00 51.83  ? 38  ASP   D CG  1 
ATOM   4497  O OD1 . ASP   D  1 38  ? -95.587  -37.738 221.064 1.00 52.32  ? 38  ASP   D OD1 1 
ATOM   4498  O OD2 . ASP   D  1 38  ? -96.646  -36.755 219.416 1.00 56.14  ? 38  ASP   D OD2 1 
ATOM   4499  N N   . ASN   D  1 39  ? -93.489  -40.779 217.354 1.00 44.74  ? 39  ASN   D N   1 
ATOM   4500  C CA  . ASN   D  1 39  ? -93.201  -42.023 216.620 1.00 45.42  ? 39  ASN   D CA  1 
ATOM   4501  C C   . ASN   D  1 39  ? -92.202  -42.897 217.379 1.00 43.80  ? 39  ASN   D C   1 
ATOM   4502  O O   . ASN   D  1 39  ? -92.388  -44.107 217.471 1.00 42.70  ? 39  ASN   D O   1 
ATOM   4503  C CB  . ASN   D  1 39  ? -92.658  -41.738 215.215 1.00 48.61  ? 39  ASN   D CB  1 
ATOM   4504  C CG  . ASN   D  1 39  ? -93.680  -41.060 214.314 1.00 52.01  ? 39  ASN   D CG  1 
ATOM   4505  O OD1 . ASN   D  1 39  ? -94.794  -41.557 214.137 1.00 55.12  ? 39  ASN   D OD1 1 
ATOM   4506  N ND2 . ASN   D  1 39  ? -93.304  -39.921 213.735 1.00 52.20  ? 39  ASN   D ND2 1 
ATOM   4507  N N   . VAL   D  1 40  ? -91.151  -42.273 217.915 1.00 42.88  ? 40  VAL   D N   1 
ATOM   4508  C CA  . VAL   D  1 40  ? -90.142  -42.978 218.715 1.00 43.07  ? 40  VAL   D CA  1 
ATOM   4509  C C   . VAL   D  1 40  ? -90.767  -43.528 220.006 1.00 41.54  ? 40  VAL   D C   1 
ATOM   4510  O O   . VAL   D  1 40  ? -90.605  -44.710 220.305 1.00 41.77  ? 40  VAL   D O   1 
ATOM   4511  C CB  . VAL   D  1 40  ? -88.914  -42.074 219.012 1.00 44.19  ? 40  VAL   D CB  1 
ATOM   4512  C CG1 . VAL   D  1 40  ? -87.996  -42.673 220.078 1.00 44.23  ? 40  VAL   D CG1 1 
ATOM   4513  C CG2 . VAL   D  1 40  ? -88.125  -41.830 217.729 1.00 45.13  ? 40  VAL   D CG2 1 
ATOM   4514  N N   . ALA   D  1 41  ? -91.495  -42.687 220.741 1.00 39.28  ? 41  ALA   D N   1 
ATOM   4515  C CA  . ALA   D  1 41  ? -92.144  -43.118 221.990 1.00 38.85  ? 41  ALA   D CA  1 
ATOM   4516  C C   . ALA   D  1 41  ? -93.126  -44.277 221.796 1.00 38.67  ? 41  ALA   D C   1 
ATOM   4517  O O   . ALA   D  1 41  ? -93.120  -45.216 222.585 1.00 36.00  ? 41  ALA   D O   1 
ATOM   4518  C CB  . ALA   D  1 41  ? -92.835  -41.951 222.675 1.00 38.73  ? 41  ALA   D CB  1 
ATOM   4519  N N   . ASN   D  1 42  ? -93.943  -44.230 220.742 1.00 38.19  ? 42  ASN   D N   1 
ATOM   4520  C CA  . ASN   D  1 42  ? -94.893  -45.324 220.464 1.00 39.40  ? 42  ASN   D CA  1 
ATOM   4521  C C   . ASN   D  1 42  ? -94.180  -46.653 220.210 1.00 40.19  ? 42  ASN   D C   1 
ATOM   4522  O O   . ASN   D  1 42  ? -94.644  -47.703 220.663 1.00 39.57  ? 42  ASN   D O   1 
ATOM   4523  C CB  . ASN   D  1 42  ? -95.781  -45.037 219.243 1.00 40.04  ? 42  ASN   D CB  1 
ATOM   4524  C CG  . ASN   D  1 42  ? -96.572  -43.739 219.343 1.00 39.74  ? 42  ASN   D CG  1 
ATOM   4525  O OD1 . ASN   D  1 42  ? -96.890  -43.153 218.317 1.00 41.32  ? 42  ASN   D OD1 1 
ATOM   4526  N ND2 . ASN   D  1 42  ? -96.901  -43.290 220.547 1.00 39.40  ? 42  ASN   D ND2 1 
ATOM   4527  N N   . SER   D  1 43  ? -93.072  -46.594 219.466 1.00 39.71  ? 43  SER   D N   1 
ATOM   4528  C CA  . SER   D  1 43  ? -92.262  -47.772 219.158 1.00 39.27  ? 43  SER   D CA  1 
ATOM   4529  C C   . SER   D  1 43  ? -91.694  -48.374 220.434 1.00 38.99  ? 43  SER   D C   1 
ATOM   4530  O O   . SER   D  1 43  ? -91.836  -49.576 220.662 1.00 39.60  ? 43  SER   D O   1 
ATOM   4531  C CB  . SER   D  1 43  ? -91.118  -47.413 218.197 1.00 39.07  ? 43  SER   D CB  1 
ATOM   4532  O OG  . SER   D  1 43  ? -90.418  -48.567 217.761 1.00 37.43  ? 43  SER   D OG  1 
ATOM   4533  N N   . ILE   D  1 44  ? -91.068  -47.528 221.256 1.00 38.09  ? 44  ILE   D N   1 
ATOM   4534  C CA  . ILE   D  1 44  ? -90.437  -47.949 222.514 1.00 38.59  ? 44  ILE   D CA  1 
ATOM   4535  C C   . ILE   D  1 44  ? -91.469  -48.501 223.507 1.00 40.13  ? 44  ILE   D C   1 
ATOM   4536  O O   . ILE   D  1 44  ? -91.218  -49.518 224.152 1.00 40.21  ? 44  ILE   D O   1 
ATOM   4537  C CB  . ILE   D  1 44  ? -89.609  -46.800 223.150 1.00 38.17  ? 44  ILE   D CB  1 
ATOM   4538  C CG1 . ILE   D  1 44  ? -88.362  -46.534 222.294 1.00 38.04  ? 44  ILE   D CG1 1 
ATOM   4539  C CG2 . ILE   D  1 44  ? -89.200  -47.128 224.588 1.00 38.19  ? 44  ILE   D CG2 1 
ATOM   4540  C CD1 . ILE   D  1 44  ? -87.533  -45.346 222.727 1.00 37.85  ? 44  ILE   D CD1 1 
ATOM   4541  N N   . VAL   D  1 45  ? -92.613  -47.827 223.621 1.00 40.25  ? 45  VAL   D N   1 
ATOM   4542  C CA  . VAL   D  1 45  ? -93.731  -48.304 224.446 1.00 40.44  ? 45  VAL   D CA  1 
ATOM   4543  C C   . VAL   D  1 45  ? -94.175  -49.696 223.984 1.00 40.21  ? 45  VAL   D C   1 
ATOM   4544  O O   . VAL   D  1 45  ? -94.336  -50.600 224.806 1.00 41.56  ? 45  VAL   D O   1 
ATOM   4545  C CB  . VAL   D  1 45  ? -94.922  -47.305 224.441 1.00 39.62  ? 45  VAL   D CB  1 
ATOM   4546  C CG1 . VAL   D  1 45  ? -96.190  -47.925 225.024 1.00 40.66  ? 45  VAL   D CG1 1 
ATOM   4547  C CG2 . VAL   D  1 45  ? -94.564  -46.052 225.227 1.00 39.75  ? 45  VAL   D CG2 1 
ATOM   4548  N N   . SER   D  1 46  ? -94.356  -49.863 222.677 1.00 40.03  ? 46  SER   D N   1 
ATOM   4549  C CA  . SER   D  1 46  ? -94.749  -51.158 222.104 1.00 40.90  ? 46  SER   D CA  1 
ATOM   4550  C C   . SER   D  1 46  ? -93.709  -52.262 222.341 1.00 42.03  ? 46  SER   D C   1 
ATOM   4551  O O   . SER   D  1 46  ? -94.072  -53.434 222.512 1.00 41.57  ? 46  SER   D O   1 
ATOM   4552  C CB  . SER   D  1 46  ? -95.013  -51.019 220.607 1.00 40.20  ? 46  SER   D CB  1 
ATOM   4553  O OG  . SER   D  1 46  ? -96.041  -50.079 220.375 1.00 41.66  ? 46  SER   D OG  1 
ATOM   4554  N N   . GLN   D  1 47  ? -92.429  -51.882 222.331 1.00 41.61  ? 47  GLN   D N   1 
ATOM   4555  C CA  . GLN   D  1 47  ? -91.335  -52.809 222.624 1.00 43.16  ? 47  GLN   D CA  1 
ATOM   4556  C C   . GLN   D  1 47  ? -91.338  -53.237 224.091 1.00 42.94  ? 47  GLN   D C   1 
ATOM   4557  O O   . GLN   D  1 47  ? -91.253  -54.429 224.388 1.00 44.32  ? 47  GLN   D O   1 
ATOM   4558  C CB  . GLN   D  1 47  ? -89.978  -52.196 222.248 1.00 43.65  ? 47  GLN   D CB  1 
ATOM   4559  C CG  . GLN   D  1 47  ? -89.719  -52.154 220.751 1.00 43.39  ? 47  GLN   D CG  1 
ATOM   4560  C CD  . GLN   D  1 47  ? -88.443  -51.407 220.407 1.00 42.85  ? 47  GLN   D CD  1 
ATOM   4561  O OE1 . GLN   D  1 47  ? -87.341  -51.899 220.663 1.00 41.50  ? 47  GLN   D OE1 1 
ATOM   4562  N NE2 . GLN   D  1 47  ? -88.580  -50.218 219.814 1.00 41.70  ? 47  GLN   D NE2 1 
ATOM   4563  N N   . LEU   D  1 48  ? -91.436  -52.264 224.995 1.00 42.64  ? 48  LEU   D N   1 
ATOM   4564  C CA  . LEU   D  1 48  ? -91.543  -52.528 226.439 1.00 44.00  ? 48  LEU   D CA  1 
ATOM   4565  C C   . LEU   D  1 48  ? -92.693  -53.477 226.803 1.00 45.84  ? 48  LEU   D C   1 
ATOM   4566  O O   . LEU   D  1 48  ? -92.526  -54.361 227.645 1.00 47.51  ? 48  LEU   D O   1 
ATOM   4567  C CB  . LEU   D  1 48  ? -91.719  -51.217 227.214 1.00 43.40  ? 48  LEU   D CB  1 
ATOM   4568  C CG  . LEU   D  1 48  ? -90.498  -50.299 227.308 1.00 42.95  ? 48  LEU   D CG  1 
ATOM   4569  C CD1 . LEU   D  1 48  ? -90.915  -48.895 227.728 1.00 42.29  ? 48  LEU   D CD1 1 
ATOM   4570  C CD2 . LEU   D  1 48  ? -89.458  -50.857 228.269 1.00 42.85  ? 48  LEU   D CD2 1 
ATOM   4571  N N   . LEU   D  1 49  ? -93.850  -53.285 226.170 1.00 46.80  ? 49  LEU   D N   1 
ATOM   4572  C CA  . LEU   D  1 49  ? -95.029  -54.122 226.422 1.00 47.39  ? 49  LEU   D CA  1 
ATOM   4573  C C   . LEU   D  1 49  ? -94.837  -55.540 225.880 1.00 47.61  ? 49  LEU   D C   1 
ATOM   4574  O O   . LEU   D  1 49  ? -95.220  -56.513 226.531 1.00 48.18  ? 49  LEU   D O   1 
ATOM   4575  C CB  . LEU   D  1 49  ? -96.282  -53.492 225.803 1.00 47.53  ? 49  LEU   D CB  1 
ATOM   4576  C CG  . LEU   D  1 49  ? -97.635  -54.043 226.271 1.00 47.40  ? 49  LEU   D CG  1 
ATOM   4577  C CD1 . LEU   D  1 49  ? -97.960  -53.582 227.687 1.00 47.43  ? 49  LEU   D CD1 1 
ATOM   4578  C CD2 . LEU   D  1 49  ? -98.734  -53.621 225.310 1.00 47.62  ? 49  LEU   D CD2 1 
ATOM   4579  N N   . PHE   D  1 50  ? -94.256  -55.642 224.686 1.00 46.51  ? 50  PHE   D N   1 
ATOM   4580  C CA  . PHE   D  1 50  ? -93.921  -56.928 224.082 1.00 46.57  ? 50  PHE   D CA  1 
ATOM   4581  C C   . PHE   D  1 50  ? -92.952  -57.751 224.936 1.00 46.32  ? 50  PHE   D C   1 
ATOM   4582  O O   . PHE   D  1 50  ? -93.156  -58.957 225.124 1.00 45.72  ? 50  PHE   D O   1 
ATOM   4583  C CB  . PHE   D  1 50  ? -93.319  -56.722 222.689 1.00 46.22  ? 50  PHE   D CB  1 
ATOM   4584  C CG  . PHE   D  1 50  ? -92.752  -57.974 222.087 1.00 46.27  ? 50  PHE   D CG  1 
ATOM   4585  C CD1 . PHE   D  1 50  ? -93.597  -58.980 221.629 1.00 45.87  ? 50  PHE   D CD1 1 
ATOM   4586  C CD2 . PHE   D  1 50  ? -91.374  -58.157 221.988 1.00 45.75  ? 50  PHE   D CD2 1 
ATOM   4587  C CE1 . PHE   D  1 50  ? -93.078  -60.142 221.075 1.00 46.31  ? 50  PHE   D CE1 1 
ATOM   4588  C CE2 . PHE   D  1 50  ? -90.852  -59.319 221.433 1.00 46.56  ? 50  PHE   D CE2 1 
ATOM   4589  C CZ  . PHE   D  1 50  ? -91.704  -60.315 220.982 1.00 46.16  ? 50  PHE   D CZ  1 
ATOM   4590  N N   . LEU   D  1 51  ? -91.896  -57.105 225.426 1.00 45.66  ? 51  LEU   D N   1 
ATOM   4591  C CA  . LEU   D  1 51  ? -90.881  -57.793 226.224 1.00 46.10  ? 51  LEU   D CA  1 
ATOM   4592  C C   . LEU   D  1 51  ? -91.440  -58.261 227.575 1.00 47.91  ? 51  LEU   D C   1 
ATOM   4593  O O   . LEU   D  1 51  ? -91.072  -59.339 228.047 1.00 47.32  ? 51  LEU   D O   1 
ATOM   4594  C CB  . LEU   D  1 51  ? -89.636  -56.917 226.415 1.00 45.82  ? 51  LEU   D CB  1 
ATOM   4595  C CG  . LEU   D  1 51  ? -88.811  -56.579 225.165 1.00 45.96  ? 51  LEU   D CG  1 
ATOM   4596  C CD1 . LEU   D  1 51  ? -87.645  -55.681 225.539 1.00 45.60  ? 51  LEU   D CD1 1 
ATOM   4597  C CD2 . LEU   D  1 51  ? -88.308  -57.820 224.441 1.00 47.18  ? 51  LEU   D CD2 1 
ATOM   4598  N N   . GLN   D  1 52  ? -92.319  -57.456 228.182 1.00 49.71  ? 52  GLN   D N   1 
ATOM   4599  C CA  . GLN   D  1 52  ? -93.082  -57.874 229.371 1.00 51.50  ? 52  GLN   D CA  1 
ATOM   4600  C C   . GLN   D  1 52  ? -93.856  -59.173 229.124 1.00 51.56  ? 52  GLN   D C   1 
ATOM   4601  O O   . GLN   D  1 52  ? -93.792  -60.094 229.933 1.00 51.63  ? 52  GLN   D O   1 
ATOM   4602  C CB  . GLN   D  1 52  ? -94.061  -56.777 229.834 1.00 52.40  ? 52  GLN   D CB  1 
ATOM   4603  C CG  . GLN   D  1 52  ? -95.243  -57.303 230.652 1.00 54.31  ? 52  GLN   D CG  1 
ATOM   4604  C CD  . GLN   D  1 52  ? -96.050  -56.211 231.314 1.00 55.68  ? 52  GLN   D CD  1 
ATOM   4605  O OE1 . GLN   D  1 52  ? -96.836  -55.531 230.660 1.00 60.35  ? 52  GLN   D OE1 1 
ATOM   4606  N NE2 . GLN   D  1 52  ? -95.883  -56.054 232.623 1.00 56.18  ? 52  GLN   D NE2 1 
ATOM   4607  N N   . ALA   D  1 53  ? -94.605  -59.213 228.023 1.00 52.12  ? 53  ALA   D N   1 
ATOM   4608  C CA  . ALA   D  1 53  ? -95.424  -60.377 227.661 1.00 53.19  ? 53  ALA   D CA  1 
ATOM   4609  C C   . ALA   D  1 53  ? -94.604  -61.644 227.384 1.00 54.00  ? 53  ALA   D C   1 
ATOM   4610  O O   . ALA   D  1 53  ? -95.062  -62.747 227.678 1.00 54.48  ? 53  ALA   D O   1 
ATOM   4611  C CB  . ALA   D  1 53  ? -96.303  -60.052 226.460 1.00 53.62  ? 53  ALA   D CB  1 
ATOM   4612  N N   . GLN   D  1 54  ? -93.414  -61.484 226.805 1.00 54.04  ? 54  GLN   D N   1 
ATOM   4613  C CA  . GLN   D  1 54  ? -92.486  -62.608 226.617 1.00 53.97  ? 54  GLN   D CA  1 
ATOM   4614  C C   . GLN   D  1 54  ? -91.949  -63.122 227.944 1.00 53.44  ? 54  GLN   D C   1 
ATOM   4615  O O   . GLN   D  1 54  ? -91.885  -64.333 228.164 1.00 53.01  ? 54  GLN   D O   1 
ATOM   4616  C CB  . GLN   D  1 54  ? -91.298  -62.225 225.727 1.00 55.13  ? 54  GLN   D CB  1 
ATOM   4617  C CG  . GLN   D  1 54  ? -91.576  -62.313 224.235 1.00 55.88  ? 54  GLN   D CG  1 
ATOM   4618  C CD  . GLN   D  1 54  ? -90.306  -62.487 223.417 1.00 56.57  ? 54  GLN   D CD  1 
ATOM   4619  O OE1 . GLN   D  1 54  ? -89.272  -61.890 223.720 1.00 58.20  ? 54  GLN   D OE1 1 
ATOM   4620  N NE2 . GLN   D  1 54  ? -90.378  -63.310 222.373 1.00 57.11  ? 54  GLN   D NE2 1 
ATOM   4621  N N   . ASP   D  1 55  ? -91.540  -62.198 228.809 1.00 52.03  ? 55  ASP   D N   1 
ATOM   4622  C CA  . ASP   D  1 55  ? -90.999  -62.549 230.115 1.00 51.19  ? 55  ASP   D CA  1 
ATOM   4623  C C   . ASP   D  1 55  ? -91.098  -61.354 231.062 1.00 49.50  ? 55  ASP   D C   1 
ATOM   4624  O O   . ASP   D  1 55  ? -90.486  -60.314 230.827 1.00 47.58  ? 55  ASP   D O   1 
ATOM   4625  C CB  . ASP   D  1 55  ? -89.539  -63.014 229.976 1.00 52.20  ? 55  ASP   D CB  1 
ATOM   4626  C CG  . ASP   D  1 55  ? -89.059  -63.822 231.171 1.00 52.07  ? 55  ASP   D CG  1 
ATOM   4627  O OD1 . ASP   D  1 55  ? -89.277  -63.392 232.323 1.00 50.93  ? 55  ASP   D OD1 1 
ATOM   4628  O OD2 . ASP   D  1 55  ? -88.446  -64.889 230.954 1.00 54.88  ? 55  ASP   D OD2 1 
ATOM   4629  N N   . SER   D  1 56  ? -91.870  -61.530 232.132 1.00 49.09  ? 56  SER   D N   1 
ATOM   4630  C CA  . SER   D  1 56  ? -92.061  -60.509 233.164 1.00 49.39  ? 56  SER   D CA  1 
ATOM   4631  C C   . SER   D  1 56  ? -90.946  -60.468 234.226 1.00 50.10  ? 56  SER   D C   1 
ATOM   4632  O O   . SER   D  1 56  ? -90.910  -59.536 235.035 1.00 48.11  ? 56  SER   D O   1 
ATOM   4633  C CB  . SER   D  1 56  ? -93.426  -60.715 233.845 1.00 49.70  ? 56  SER   D CB  1 
ATOM   4634  O OG  . SER   D  1 56  ? -93.620  -62.068 234.228 1.00 49.30  ? 56  SER   D OG  1 
ATOM   4635  N N   . GLU   D  1 57  ? -90.051  -61.463 234.221 1.00 52.32  ? 57  GLU   D N   1 
ATOM   4636  C CA  . GLU   D  1 57  ? -88.957  -61.556 235.199 1.00 54.58  ? 57  GLU   D CA  1 
ATOM   4637  C C   . GLU   D  1 57  ? -87.674  -60.896 234.694 1.00 52.29  ? 57  GLU   D C   1 
ATOM   4638  O O   . GLU   D  1 57  ? -87.115  -60.038 235.375 1.00 50.22  ? 57  GLU   D O   1 
ATOM   4639  C CB  . GLU   D  1 57  ? -88.655  -63.025 235.547 1.00 57.65  ? 57  GLU   D CB  1 
ATOM   4640  C CG  . GLU   D  1 57  ? -89.859  -63.872 235.946 1.00 60.61  ? 57  GLU   D CG  1 
ATOM   4641  C CD  . GLU   D  1 57  ? -90.558  -63.359 237.192 1.00 62.95  ? 57  GLU   D CD  1 
ATOM   4642  O OE1 . GLU   D  1 57  ? -90.302  -63.913 238.285 1.00 63.95  ? 57  GLU   D OE1 1 
ATOM   4643  O OE2 . GLU   D  1 57  ? -91.357  -62.400 237.078 1.00 63.44  ? 57  GLU   D OE2 1 
ATOM   4644  N N   . LYS   D  1 58  ? -87.218  -61.315 233.510 1.00 52.01  ? 58  LYS   D N   1 
ATOM   4645  C CA  . LYS   D  1 58  ? -85.911  -60.903 232.952 1.00 52.69  ? 58  LYS   D CA  1 
ATOM   4646  C C   . LYS   D  1 58  ? -85.794  -59.402 232.707 1.00 52.35  ? 58  LYS   D C   1 
ATOM   4647  O O   . LYS   D  1 58  ? -86.784  -58.731 232.420 1.00 53.82  ? 58  LYS   D O   1 
ATOM   4648  C CB  . LYS   D  1 58  ? -85.619  -61.624 231.631 1.00 53.32  ? 58  LYS   D CB  1 
ATOM   4649  C CG  . LYS   D  1 58  ? -85.242  -63.085 231.771 1.00 56.03  ? 58  LYS   D CG  1 
ATOM   4650  C CD  . LYS   D  1 58  ? -84.844  -63.669 230.424 1.00 58.46  ? 58  LYS   D CD  1 
ATOM   4651  C CE  . LYS   D  1 58  ? -84.650  -65.175 230.498 1.00 60.84  ? 58  LYS   D CE  1 
ATOM   4652  N NZ  . LYS   D  1 58  ? -84.329  -65.756 229.165 1.00 61.82  ? 58  LYS   D NZ  1 
ATOM   4653  N N   . ASP   D  1 59  ? -84.571  -58.891 232.801 1.00 50.91  ? 59  ASP   D N   1 
ATOM   4654  C CA  . ASP   D  1 59  ? -84.318  -57.463 232.626 1.00 50.37  ? 59  ASP   D CA  1 
ATOM   4655  C C   . ASP   D  1 59  ? -84.465  -57.024 231.170 1.00 49.49  ? 59  ASP   D C   1 
ATOM   4656  O O   . ASP   D  1 59  ? -84.318  -57.824 230.238 1.00 48.43  ? 59  ASP   D O   1 
ATOM   4657  C CB  . ASP   D  1 59  ? -82.922  -57.084 233.148 1.00 50.43  ? 59  ASP   D CB  1 
ATOM   4658  C CG  . ASP   D  1 59  ? -82.827  -57.133 234.667 1.00 50.08  ? 59  ASP   D CG  1 
ATOM   4659  O OD1 . ASP   D  1 59  ? -83.831  -57.473 235.329 1.00 49.25  ? 59  ASP   D OD1 1 
ATOM   4660  O OD2 . ASP   D  1 59  ? -81.743  -56.816 235.205 1.00 48.74  ? 59  ASP   D OD2 1 
ATOM   4661  N N   . ILE   D  1 60  ? -84.791  -55.744 231.011 1.00 49.00  ? 60  ILE   D N   1 
ATOM   4662  C CA  . ILE   D  1 60  ? -84.830  -55.065 229.726 1.00 48.23  ? 60  ILE   D CA  1 
ATOM   4663  C C   . ILE   D  1 60  ? -83.721  -54.014 229.774 1.00 48.15  ? 60  ILE   D C   1 
ATOM   4664  O O   . ILE   D  1 60  ? -83.451  -53.440 230.833 1.00 47.02  ? 60  ILE   D O   1 
ATOM   4665  C CB  . ILE   D  1 60  ? -86.214  -54.411 229.479 1.00 47.98  ? 60  ILE   D CB  1 
ATOM   4666  C CG1 . ILE   D  1 60  ? -87.293  -55.495 229.339 1.00 47.27  ? 60  ILE   D CG1 1 
ATOM   4667  C CG2 . ILE   D  1 60  ? -86.195  -53.536 228.226 1.00 47.36  ? 60  ILE   D CG2 1 
ATOM   4668  C CD1 . ILE   D  1 60  ? -88.716  -54.992 229.483 1.00 47.00  ? 60  ILE   D CD1 1 
ATOM   4669  N N   . TYR   D  1 61  ? -83.078  -53.780 228.632 1.00 47.94  ? 61  TYR   D N   1 
ATOM   4670  C CA  . TYR   D  1 61  ? -81.956  -52.843 228.536 1.00 48.72  ? 61  TYR   D CA  1 
ATOM   4671  C C   . TYR   D  1 61  ? -82.300  -51.708 227.570 1.00 46.37  ? 61  TYR   D C   1 
ATOM   4672  O O   . TYR   D  1 61  ? -82.482  -51.940 226.370 1.00 43.70  ? 61  TYR   D O   1 
ATOM   4673  C CB  . TYR   D  1 61  ? -80.696  -53.576 228.067 1.00 50.96  ? 61  TYR   D CB  1 
ATOM   4674  C CG  . TYR   D  1 61  ? -80.308  -54.746 228.946 1.00 53.28  ? 61  TYR   D CG  1 
ATOM   4675  C CD1 . TYR   D  1 61  ? -80.926  -55.992 228.795 1.00 55.14  ? 61  TYR   D CD1 1 
ATOM   4676  C CD2 . TYR   D  1 61  ? -79.324  -54.616 229.927 1.00 53.38  ? 61  TYR   D CD2 1 
ATOM   4677  C CE1 . TYR   D  1 61  ? -80.580  -57.071 229.598 1.00 56.24  ? 61  TYR   D CE1 1 
ATOM   4678  C CE2 . TYR   D  1 61  ? -78.969  -55.690 230.732 1.00 55.21  ? 61  TYR   D CE2 1 
ATOM   4679  C CZ  . TYR   D  1 61  ? -79.602  -56.915 230.566 1.00 55.82  ? 61  TYR   D CZ  1 
ATOM   4680  O OH  . TYR   D  1 61  ? -79.258  -57.985 231.356 1.00 56.08  ? 61  TYR   D OH  1 
ATOM   4681  N N   . LEU   D  1 62  ? -82.410  -50.493 228.110 1.00 44.06  ? 62  LEU   D N   1 
ATOM   4682  C CA  . LEU   D  1 62  ? -82.642  -49.291 227.314 1.00 43.54  ? 62  LEU   D CA  1 
ATOM   4683  C C   . LEU   D  1 62  ? -81.318  -48.572 227.015 1.00 43.26  ? 62  LEU   D C   1 
ATOM   4684  O O   . LEU   D  1 62  ? -80.766  -47.874 227.868 1.00 42.90  ? 62  LEU   D O   1 
ATOM   4685  C CB  . LEU   D  1 62  ? -83.624  -48.348 228.025 1.00 42.72  ? 62  LEU   D CB  1 
ATOM   4686  C CG  . LEU   D  1 62  ? -84.085  -47.089 227.266 1.00 41.94  ? 62  LEU   D CG  1 
ATOM   4687  C CD1 . LEU   D  1 62  ? -84.706  -47.426 225.918 1.00 41.88  ? 62  LEU   D CD1 1 
ATOM   4688  C CD2 . LEU   D  1 62  ? -85.069  -46.289 228.106 1.00 41.54  ? 62  LEU   D CD2 1 
ATOM   4689  N N   . TYR   D  1 63  ? -80.815  -48.776 225.799 1.00 42.89  ? 63  TYR   D N   1 
ATOM   4690  C CA  . TYR   D  1 63  ? -79.700  -47.997 225.246 1.00 43.58  ? 63  TYR   D CA  1 
ATOM   4691  C C   . TYR   D  1 63  ? -80.199  -46.569 224.982 1.00 42.91  ? 63  TYR   D C   1 
ATOM   4692  O O   . TYR   D  1 63  ? -81.247  -46.386 224.356 1.00 42.70  ? 63  TYR   D O   1 
ATOM   4693  C CB  . TYR   D  1 63  ? -79.191  -48.681 223.961 1.00 45.35  ? 63  TYR   D CB  1 
ATOM   4694  C CG  . TYR   D  1 63  ? -78.276  -47.873 223.056 1.00 46.70  ? 63  TYR   D CG  1 
ATOM   4695  C CD1 . TYR   D  1 63  ? -78.801  -47.025 222.073 1.00 46.66  ? 63  TYR   D CD1 1 
ATOM   4696  C CD2 . TYR   D  1 63  ? -76.891  -47.994 223.146 1.00 47.46  ? 63  TYR   D CD2 1 
ATOM   4697  C CE1 . TYR   D  1 63  ? -77.970  -46.293 221.232 1.00 47.17  ? 63  TYR   D CE1 1 
ATOM   4698  C CE2 . TYR   D  1 63  ? -76.051  -47.271 222.306 1.00 48.43  ? 63  TYR   D CE2 1 
ATOM   4699  C CZ  . TYR   D  1 63  ? -76.592  -46.421 221.351 1.00 48.46  ? 63  TYR   D CZ  1 
ATOM   4700  O OH  . TYR   D  1 63  ? -75.754  -45.712 220.517 1.00 47.59  ? 63  TYR   D OH  1 
ATOM   4701  N N   . ILE   D  1 64  ? -79.466  -45.572 225.483 1.00 41.58  ? 64  ILE   D N   1 
ATOM   4702  C CA  . ILE   D  1 64  ? -79.828  -44.154 225.320 1.00 40.58  ? 64  ILE   D CA  1 
ATOM   4703  C C   . ILE   D  1 64  ? -78.681  -43.375 224.669 1.00 40.47  ? 64  ILE   D C   1 
ATOM   4704  O O   . ILE   D  1 64  ? -77.674  -43.083 225.323 1.00 40.52  ? 64  ILE   D O   1 
ATOM   4705  C CB  . ILE   D  1 64  ? -80.210  -43.489 226.665 1.00 40.08  ? 64  ILE   D CB  1 
ATOM   4706  C CG1 . ILE   D  1 64  ? -81.406  -44.220 227.294 1.00 41.12  ? 64  ILE   D CG1 1 
ATOM   4707  C CG2 . ILE   D  1 64  ? -80.530  -42.006 226.467 1.00 39.73  ? 64  ILE   D CG2 1 
ATOM   4708  C CD1 . ILE   D  1 64  ? -81.876  -43.649 228.616 1.00 41.46  ? 64  ILE   D CD1 1 
ATOM   4709  N N   . ASN   D  1 65  ? -78.846  -43.058 223.382 1.00 38.44  ? 65  ASN   D N   1 
ATOM   4710  C CA  . ASN   D  1 65  ? -78.021  -42.061 222.688 1.00 38.43  ? 65  ASN   D CA  1 
ATOM   4711  C C   . ASN   D  1 65  ? -78.970  -41.032 222.062 1.00 37.80  ? 65  ASN   D C   1 
ATOM   4712  O O   . ASN   D  1 65  ? -79.366  -41.169 220.906 1.00 35.83  ? 65  ASN   D O   1 
ATOM   4713  C CB  . ASN   D  1 65  ? -77.136  -42.721 221.621 1.00 38.34  ? 65  ASN   D CB  1 
ATOM   4714  C CG  . ASN   D  1 65  ? -76.186  -41.735 220.941 1.00 37.95  ? 65  ASN   D CG  1 
ATOM   4715  O OD1 . ASN   D  1 65  ? -75.890  -40.658 221.464 1.00 36.68  ? 65  ASN   D OD1 1 
ATOM   4716  N ND2 . ASN   D  1 65  ? -75.711  -42.105 219.759 1.00 38.43  ? 65  ASN   D ND2 1 
ATOM   4717  N N   . SER   D  1 66  ? -79.326  -40.008 222.836 1.00 38.79  ? 66  SER   D N   1 
ATOM   4718  C CA  . SER   D  1 66  ? -80.426  -39.107 222.486 1.00 39.59  ? 66  SER   D CA  1 
ATOM   4719  C C   . SER   D  1 66  ? -80.195  -37.680 222.993 1.00 39.45  ? 66  SER   D C   1 
ATOM   4720  O O   . SER   D  1 66  ? -79.713  -37.505 224.109 1.00 39.76  ? 66  SER   D O   1 
ATOM   4721  C CB  . SER   D  1 66  ? -81.730  -39.650 223.085 1.00 40.86  ? 66  SER   D CB  1 
ATOM   4722  O OG  . SER   D  1 66  ? -82.838  -38.815 222.780 1.00 42.11  ? 66  SER   D OG  1 
ATOM   4723  N N   . PRO   D  1 67  ? -80.555  -36.657 222.180 1.00 40.76  ? 67  PRO   D N   1 
ATOM   4724  C CA  . PRO   D  1 67  ? -80.524  -35.252 222.618 1.00 40.75  ? 67  PRO   D CA  1 
ATOM   4725  C C   . PRO   D  1 67  ? -81.798  -34.745 223.317 1.00 41.20  ? 67  PRO   D C   1 
ATOM   4726  O O   . PRO   D  1 67  ? -81.875  -33.555 223.637 1.00 41.84  ? 67  PRO   D O   1 
ATOM   4727  C CB  . PRO   D  1 67  ? -80.315  -34.493 221.303 1.00 41.09  ? 67  PRO   D CB  1 
ATOM   4728  C CG  . PRO   D  1 67  ? -81.009  -35.326 220.290 1.00 40.94  ? 67  PRO   D CG  1 
ATOM   4729  C CD  . PRO   D  1 67  ? -80.867  -36.759 220.737 1.00 40.88  ? 67  PRO   D CD  1 
ATOM   4730  N N   . GLY   D  1 68  ? -82.778  -35.622 223.555 1.00 40.93  ? 68  GLY   D N   1 
ATOM   4731  C CA  . GLY   D  1 68  ? -84.064  -35.225 224.140 1.00 39.66  ? 68  GLY   D CA  1 
ATOM   4732  C C   . GLY   D  1 68  ? -85.125  -35.009 223.074 1.00 37.76  ? 68  GLY   D C   1 
ATOM   4733  O O   . GLY   D  1 68  ? -85.062  -35.610 222.000 1.00 35.42  ? 68  GLY   D O   1 
ATOM   4734  N N   . GLY   D  1 69  ? -86.105  -34.157 223.380 1.00 37.59  ? 69  GLY   D N   1 
ATOM   4735  C CA  . GLY   D  1 69  ? -87.195  -33.845 222.453 1.00 37.72  ? 69  GLY   D CA  1 
ATOM   4736  C C   . GLY   D  1 69  ? -88.505  -33.559 223.165 1.00 37.30  ? 69  GLY   D C   1 
ATOM   4737  O O   . GLY   D  1 69  ? -88.523  -32.836 224.169 1.00 35.41  ? 69  GLY   D O   1 
ATOM   4738  N N   . SER   D  1 70  ? -89.600  -34.121 222.646 1.00 36.01  ? 70  SER   D N   1 
ATOM   4739  C CA  . SER   D  1 70  ? -90.935  -33.895 223.221 1.00 36.92  ? 70  SER   D CA  1 
ATOM   4740  C C   . SER   D  1 70  ? -91.032  -34.441 224.653 1.00 37.38  ? 70  SER   D C   1 
ATOM   4741  O O   . SER   D  1 70  ? -90.724  -35.614 224.899 1.00 35.91  ? 70  SER   D O   1 
ATOM   4742  C CB  . SER   D  1 70  ? -92.031  -34.537 222.351 1.00 36.70  ? 70  SER   D CB  1 
ATOM   4743  O OG  . SER   D  1 70  ? -93.282  -34.555 223.030 1.00 36.00  ? 70  SER   D OG  1 
ATOM   4744  N N   . VAL   D  1 71  ? -91.476  -33.583 225.574 1.00 38.73  ? 71  VAL   D N   1 
ATOM   4745  C CA  . VAL   D  1 71  ? -91.641  -33.944 226.990 1.00 39.79  ? 71  VAL   D CA  1 
ATOM   4746  C C   . VAL   D  1 71  ? -92.712  -35.028 227.170 1.00 40.10  ? 71  VAL   D C   1 
ATOM   4747  O O   . VAL   D  1 71  ? -92.490  -36.002 227.905 1.00 40.23  ? 71  VAL   D O   1 
ATOM   4748  C CB  . VAL   D  1 71  ? -91.991  -32.709 227.859 1.00 40.96  ? 71  VAL   D CB  1 
ATOM   4749  C CG1 . VAL   D  1 71  ? -92.326  -33.120 229.294 1.00 42.98  ? 71  VAL   D CG1 1 
ATOM   4750  C CG2 . VAL   D  1 71  ? -90.839  -31.708 227.857 1.00 41.19  ? 71  VAL   D CG2 1 
ATOM   4751  N N   . THR   D  1 72  ? -93.854  -34.858 226.495 1.00 38.95  ? 72  THR   D N   1 
ATOM   4752  C CA  . THR   D  1 72  ? -94.979  -35.801 226.605 1.00 38.53  ? 72  THR   D CA  1 
ATOM   4753  C C   . THR   D  1 72  ? -94.615  -37.184 226.046 1.00 38.97  ? 72  THR   D C   1 
ATOM   4754  O O   . THR   D  1 72  ? -94.971  -38.204 226.633 1.00 41.35  ? 72  THR   D O   1 
ATOM   4755  C CB  . THR   D  1 72  ? -96.260  -35.278 225.911 1.00 37.95  ? 72  THR   D CB  1 
ATOM   4756  O OG1 . THR   D  1 72  ? -96.045  -35.163 224.501 1.00 37.08  ? 72  THR   D OG1 1 
ATOM   4757  C CG2 . THR   D  1 72  ? -96.686  -33.922 226.485 1.00 37.26  ? 72  THR   D CG2 1 
ATOM   4758  N N   . ALA   D  1 73  ? -93.896  -37.208 224.926 1.00 37.68  ? 73  ALA   D N   1 
ATOM   4759  C CA  . ALA   D  1 73  ? -93.351  -38.450 224.373 1.00 38.42  ? 73  ALA   D CA  1 
ATOM   4760  C C   . ALA   D  1 73  ? -92.342  -39.109 225.326 1.00 38.98  ? 73  ALA   D C   1 
ATOM   4761  O O   . ALA   D  1 73  ? -92.296  -40.334 225.435 1.00 38.76  ? 73  ALA   D O   1 
ATOM   4762  C CB  . ALA   D  1 73  ? -92.704  -38.190 223.021 1.00 39.25  ? 73  ALA   D CB  1 
ATOM   4763  N N   . GLY   D  1 74  ? -91.538  -38.295 226.006 1.00 39.06  ? 74  GLY   D N   1 
ATOM   4764  C CA  . GLY   D  1 74  ? -90.638  -38.786 227.038 1.00 39.68  ? 74  GLY   D CA  1 
ATOM   4765  C C   . GLY   D  1 74  ? -91.386  -39.414 228.206 1.00 40.38  ? 74  GLY   D C   1 
ATOM   4766  O O   . GLY   D  1 74  ? -90.990  -40.473 228.694 1.00 39.54  ? 74  GLY   D O   1 
ATOM   4767  N N   . PHE   D  1 75  ? -92.479  -38.777 228.634 1.00 40.32  ? 75  PHE   D N   1 
ATOM   4768  C CA  . PHE   D  1 75  ? -93.327  -39.321 229.707 1.00 39.14  ? 75  PHE   D CA  1 
ATOM   4769  C C   . PHE   D  1 75  ? -94.125  -40.569 229.294 1.00 38.89  ? 75  PHE   D C   1 
ATOM   4770  O O   . PHE   D  1 75  ? -94.459  -41.393 230.148 1.00 39.53  ? 75  PHE   D O   1 
ATOM   4771  C CB  . PHE   D  1 75  ? -94.255  -38.244 230.297 1.00 38.98  ? 75  PHE   D CB  1 
ATOM   4772  C CG  . PHE   D  1 75  ? -93.607  -37.410 231.375 1.00 39.02  ? 75  PHE   D CG  1 
ATOM   4773  C CD1 . PHE   D  1 75  ? -93.168  -38.004 232.562 1.00 39.76  ? 75  PHE   D CD1 1 
ATOM   4774  C CD2 . PHE   D  1 75  ? -93.440  -36.039 231.221 1.00 38.74  ? 75  PHE   D CD2 1 
ATOM   4775  C CE1 . PHE   D  1 75  ? -92.569  -37.250 233.560 1.00 38.28  ? 75  PHE   D CE1 1 
ATOM   4776  C CE2 . PHE   D  1 75  ? -92.837  -35.282 232.216 1.00 38.75  ? 75  PHE   D CE2 1 
ATOM   4777  C CZ  . PHE   D  1 75  ? -92.401  -35.887 233.387 1.00 38.86  ? 75  PHE   D CZ  1 
ATOM   4778  N N   . ALA   D  1 76  ? -94.422  -40.715 228.001 1.00 38.59  ? 76  ALA   D N   1 
ATOM   4779  C CA  . ALA   D  1 76  ? -94.989  -41.962 227.476 1.00 37.07  ? 76  ALA   D CA  1 
ATOM   4780  C C   . ALA   D  1 76  ? -94.043  -43.142 227.714 1.00 38.21  ? 76  ALA   D C   1 
ATOM   4781  O O   . ALA   D  1 76  ? -94.475  -44.227 228.116 1.00 35.94  ? 76  ALA   D O   1 
ATOM   4782  C CB  . ALA   D  1 76  ? -95.288  -41.832 225.995 1.00 37.13  ? 76  ALA   D CB  1 
ATOM   4783  N N   . ILE   D  1 77  ? -92.754  -42.916 227.461 1.00 38.91  ? 77  ILE   D N   1 
ATOM   4784  C CA  . ILE   D  1 77  ? -91.722  -43.919 227.717 1.00 38.48  ? 77  ILE   D CA  1 
ATOM   4785  C C   . ILE   D  1 77  ? -91.584  -44.140 229.225 1.00 38.07  ? 77  ILE   D C   1 
ATOM   4786  O O   . ILE   D  1 77  ? -91.611  -45.280 229.683 1.00 36.88  ? 77  ILE   D O   1 
ATOM   4787  C CB  . ILE   D  1 77  ? -90.358  -43.527 227.092 1.00 38.04  ? 77  ILE   D CB  1 
ATOM   4788  C CG1 . ILE   D  1 77  ? -90.459  -43.508 225.558 1.00 38.25  ? 77  ILE   D CG1 1 
ATOM   4789  C CG2 . ILE   D  1 77  ? -89.262  -44.502 227.519 1.00 37.85  ? 77  ILE   D CG2 1 
ATOM   4790  C CD1 . ILE   D  1 77  ? -89.375  -42.699 224.873 1.00 38.73  ? 77  ILE   D CD1 1 
ATOM   4791  N N   . TYR   D  1 78  ? -91.450  -43.048 229.976 1.00 37.97  ? 78  TYR   D N   1 
ATOM   4792  C CA  . TYR   D  1 78  ? -91.271  -43.101 231.428 1.00 39.98  ? 78  TYR   D CA  1 
ATOM   4793  C C   . TYR   D  1 78  ? -92.370  -43.914 232.111 1.00 40.54  ? 78  TYR   D C   1 
ATOM   4794  O O   . TYR   D  1 78  ? -92.072  -44.852 232.842 1.00 41.00  ? 78  TYR   D O   1 
ATOM   4795  C CB  . TYR   D  1 78  ? -91.211  -41.686 232.019 1.00 39.60  ? 78  TYR   D CB  1 
ATOM   4796  C CG  . TYR   D  1 78  ? -91.080  -41.633 233.533 1.00 40.39  ? 78  TYR   D CG  1 
ATOM   4797  C CD1 . TYR   D  1 78  ? -92.210  -41.669 234.347 1.00 40.55  ? 78  TYR   D CD1 1 
ATOM   4798  C CD2 . TYR   D  1 78  ? -89.835  -41.533 234.150 1.00 40.34  ? 78  TYR   D CD2 1 
ATOM   4799  C CE1 . TYR   D  1 78  ? -92.107  -41.622 235.728 1.00 41.34  ? 78  TYR   D CE1 1 
ATOM   4800  C CE2 . TYR   D  1 78  ? -89.721  -41.485 235.535 1.00 40.21  ? 78  TYR   D CE2 1 
ATOM   4801  C CZ  . TYR   D  1 78  ? -90.863  -41.533 236.318 1.00 40.58  ? 78  TYR   D CZ  1 
ATOM   4802  O OH  . TYR   D  1 78  ? -90.790  -41.475 237.688 1.00 41.11  ? 78  TYR   D OH  1 
ATOM   4803  N N   . ASP   D  1 79  ? -93.630  -43.562 231.857 1.00 40.97  ? 79  ASP   D N   1 
ATOM   4804  C CA  . ASP   D  1 79  ? -94.764  -44.258 232.487 1.00 40.52  ? 79  ASP   D CA  1 
ATOM   4805  C C   . ASP   D  1 79  ? -94.860  -45.730 232.106 1.00 40.92  ? 79  ASP   D C   1 
ATOM   4806  O O   . ASP   D  1 79  ? -95.240  -46.553 232.935 1.00 37.50  ? 79  ASP   D O   1 
ATOM   4807  C CB  . ASP   D  1 79  ? -96.093  -43.568 232.160 1.00 40.81  ? 79  ASP   D CB  1 
ATOM   4808  C CG  . ASP   D  1 79  ? -96.328  -42.317 232.976 1.00 40.09  ? 79  ASP   D CG  1 
ATOM   4809  O OD1 . ASP   D  1 79  ? -95.569  -42.035 233.925 1.00 39.99  ? 79  ASP   D OD1 1 
ATOM   4810  O OD2 . ASP   D  1 79  ? -97.301  -41.605 232.672 1.00 41.62  ? 79  ASP   D OD2 1 
ATOM   4811  N N   . THR   D  1 80  ? -94.530  -46.056 230.856 1.00 42.21  ? 80  THR   D N   1 
ATOM   4812  C CA  . THR   D  1 80  ? -94.494  -47.451 230.425 1.00 42.27  ? 80  THR   D CA  1 
ATOM   4813  C C   . THR   D  1 80  ? -93.356  -48.222 231.106 1.00 44.90  ? 80  THR   D C   1 
ATOM   4814  O O   . THR   D  1 80  ? -93.534  -49.403 231.417 1.00 44.75  ? 80  THR   D O   1 
ATOM   4815  C CB  . THR   D  1 80  ? -94.413  -47.582 228.895 1.00 41.40  ? 80  THR   D CB  1 
ATOM   4816  O OG1 . THR   D  1 80  ? -95.523  -46.893 228.308 1.00 40.55  ? 80  THR   D OG1 1 
ATOM   4817  C CG2 . THR   D  1 80  ? -94.472  -49.053 228.469 1.00 41.31  ? 80  THR   D CG2 1 
ATOM   4818  N N   . ILE   D  1 81  ? -92.212  -47.564 231.348 1.00 47.02  ? 81  ILE   D N   1 
ATOM   4819  C CA  . ILE   D  1 81  ? -91.107  -48.177 232.118 1.00 47.86  ? 81  ILE   D CA  1 
ATOM   4820  C C   . ILE   D  1 81  ? -91.561  -48.503 233.542 1.00 47.90  ? 81  ILE   D C   1 
ATOM   4821  O O   . ILE   D  1 81  ? -91.401  -49.638 233.992 1.00 48.20  ? 81  ILE   D O   1 
ATOM   4822  C CB  . ILE   D  1 81  ? -89.817  -47.300 232.147 1.00 47.85  ? 81  ILE   D CB  1 
ATOM   4823  C CG1 . ILE   D  1 81  ? -89.074  -47.414 230.813 1.00 47.20  ? 81  ILE   D CG1 1 
ATOM   4824  C CG2 . ILE   D  1 81  ? -88.872  -47.713 233.283 1.00 47.95  ? 81  ILE   D CG2 1 
ATOM   4825  C CD1 . ILE   D  1 81  ? -88.034  -46.339 230.581 1.00 47.69  ? 81  ILE   D CD1 1 
ATOM   4826  N N   . GLN   D  1 82  ? -92.123  -47.512 234.234 1.00 48.23  ? 82  GLN   D N   1 
ATOM   4827  C CA  . GLN   D  1 82  ? -92.575  -47.698 235.619 1.00 48.62  ? 82  GLN   D CA  1 
ATOM   4828  C C   . GLN   D  1 82  ? -93.754  -48.665 235.739 1.00 48.48  ? 82  GLN   D C   1 
ATOM   4829  O O   . GLN   D  1 82  ? -93.864  -49.365 236.744 1.00 48.54  ? 82  GLN   D O   1 
ATOM   4830  C CB  . GLN   D  1 82  ? -92.947  -46.363 236.292 1.00 48.95  ? 82  GLN   D CB  1 
ATOM   4831  C CG  . GLN   D  1 82  ? -91.897  -45.248 236.265 1.00 50.11  ? 82  GLN   D CG  1 
ATOM   4832  C CD  . GLN   D  1 82  ? -90.464  -45.700 236.539 1.00 51.20  ? 82  GLN   D CD  1 
ATOM   4833  O OE1 . GLN   D  1 82  ? -89.522  -45.195 235.924 1.00 55.10  ? 82  GLN   D OE1 1 
ATOM   4834  N NE2 . GLN   D  1 82  ? -90.291  -46.637 237.462 1.00 50.88  ? 82  GLN   D NE2 1 
ATOM   4835  N N   . HIS   D  1 83  ? -94.620  -48.717 234.725 1.00 48.20  ? 83  HIS   D N   1 
ATOM   4836  C CA  . HIS   D  1 83  ? -95.802  -49.586 234.775 1.00 48.11  ? 83  HIS   D CA  1 
ATOM   4837  C C   . HIS   D  1 83  ? -95.460  -51.072 234.738 1.00 48.28  ? 83  HIS   D C   1 
ATOM   4838  O O   . HIS   D  1 83  ? -96.084  -51.858 235.453 1.00 47.51  ? 83  HIS   D O   1 
ATOM   4839  C CB  . HIS   D  1 83  ? -96.790  -49.274 233.641 1.00 47.53  ? 83  HIS   D CB  1 
ATOM   4840  C CG  . HIS   D  1 83  ? -97.997  -50.163 233.641 1.00 47.05  ? 83  HIS   D CG  1 
ATOM   4841  N ND1 . HIS   D  1 83  ? -99.013  -50.040 234.567 1.00 46.69  ? 83  HIS   D ND1 1 
ATOM   4842  C CD2 . HIS   D  1 83  ? -98.331  -51.212 232.852 1.00 46.87  ? 83  HIS   D CD2 1 
ATOM   4843  C CE1 . HIS   D  1 83  ? -99.929  -50.964 234.335 1.00 46.18  ? 83  HIS   D CE1 1 
ATOM   4844  N NE2 . HIS   D  1 83  ? -99.540  -51.688 233.300 1.00 45.87  ? 83  HIS   D NE2 1 
ATOM   4845  N N   . ILE   D  1 84  ? -94.498  -51.458 233.897 1.00 48.69  ? 84  ILE   D N   1 
ATOM   4846  C CA  . ILE   D  1 84  ? -94.188  -52.885 233.695 1.00 49.93  ? 84  ILE   D CA  1 
ATOM   4847  C C   . ILE   D  1 84  ? -93.412  -53.515 234.869 1.00 49.89  ? 84  ILE   D C   1 
ATOM   4848  O O   . ILE   D  1 84  ? -92.764  -52.816 235.658 1.00 47.75  ? 84  ILE   D O   1 
ATOM   4849  C CB  . ILE   D  1 84  ? -93.486  -53.164 232.334 1.00 49.24  ? 84  ILE   D CB  1 
ATOM   4850  C CG1 . ILE   D  1 84  ? -92.097  -52.511 232.241 1.00 48.16  ? 84  ILE   D CG1 1 
ATOM   4851  C CG2 . ILE   D  1 84  ? -94.383  -52.725 231.181 1.00 49.81  ? 84  ILE   D CG2 1 
ATOM   4852  C CD1 . ILE   D  1 84  ? -91.246  -53.071 231.125 1.00 48.12  ? 84  ILE   D CD1 1 
ATOM   4853  N N   . LYS   D  1 85  ? -93.510  -54.840 234.975 1.00 53.63  ? 85  LYS   D N   1 
ATOM   4854  C CA  . LYS   D  1 85  ? -92.870  -55.608 236.058 1.00 55.49  ? 85  LYS   D CA  1 
ATOM   4855  C C   . LYS   D  1 85  ? -91.337  -55.638 235.953 1.00 53.49  ? 85  LYS   D C   1 
ATOM   4856  O O   . LYS   D  1 85  ? -90.662  -55.292 236.927 1.00 53.69  ? 85  LYS   D O   1 
ATOM   4857  C CB  . LYS   D  1 85  ? -93.429  -57.042 236.132 1.00 59.40  ? 85  LYS   D CB  1 
ATOM   4858  C CG  . LYS   D  1 85  ? -94.797  -57.161 236.799 1.00 62.56  ? 85  LYS   D CG  1 
ATOM   4859  C CD  . LYS   D  1 85  ? -95.646  -58.278 236.186 1.00 65.32  ? 85  LYS   D CD  1 
ATOM   4860  C CE  . LYS   D  1 85  ? -96.484  -59.022 237.220 1.00 67.73  ? 85  LYS   D CE  1 
ATOM   4861  N NZ  . LYS   D  1 85  ? -97.437  -58.145 237.953 1.00 67.89  ? 85  LYS   D NZ  1 
ATOM   4862  N N   . PRO   D  1 86  ? -90.781  -56.026 234.778 1.00 51.28  ? 86  PRO   D N   1 
ATOM   4863  C CA  . PRO   D  1 86  ? -89.319  -56.118 234.654 1.00 50.06  ? 86  PRO   D CA  1 
ATOM   4864  C C   . PRO   D  1 86  ? -88.568  -54.841 235.028 1.00 50.01  ? 86  PRO   D C   1 
ATOM   4865  O O   . PRO   D  1 86  ? -89.071  -53.732 234.802 1.00 48.56  ? 86  PRO   D O   1 
ATOM   4866  C CB  . PRO   D  1 86  ? -89.107  -56.399 233.162 1.00 50.07  ? 86  PRO   D CB  1 
ATOM   4867  C CG  . PRO   D  1 86  ? -90.379  -56.990 232.689 1.00 50.08  ? 86  PRO   D CG  1 
ATOM   4868  C CD  . PRO   D  1 86  ? -91.441  -56.299 233.484 1.00 50.17  ? 86  PRO   D CD  1 
ATOM   4869  N N   . ASP   D  1 87  ? -87.382  -55.010 235.608 1.00 50.39  ? 87  ASP   D N   1 
ATOM   4870  C CA  . ASP   D  1 87  ? -86.444  -53.907 235.771 1.00 50.90  ? 87  ASP   D CA  1 
ATOM   4871  C C   . ASP   D  1 87  ? -85.960  -53.505 234.386 1.00 49.79  ? 87  ASP   D C   1 
ATOM   4872  O O   . ASP   D  1 87  ? -85.564  -54.365 233.597 1.00 48.85  ? 87  ASP   D O   1 
ATOM   4873  C CB  . ASP   D  1 87  ? -85.231  -54.318 236.614 1.00 53.02  ? 87  ASP   D CB  1 
ATOM   4874  C CG  . ASP   D  1 87  ? -85.563  -54.535 238.085 1.00 53.83  ? 87  ASP   D CG  1 
ATOM   4875  O OD1 . ASP   D  1 87  ? -86.571  -53.997 238.587 1.00 56.18  ? 87  ASP   D OD1 1 
ATOM   4876  O OD2 . ASP   D  1 87  ? -84.781  -55.239 238.752 1.00 55.57  ? 87  ASP   D OD2 1 
ATOM   4877  N N   . VAL   D  1 88  ? -86.010  -52.208 234.094 1.00 49.00  ? 88  VAL   D N   1 
ATOM   4878  C CA  . VAL   D  1 88  ? -85.487  -51.662 232.845 1.00 48.00  ? 88  VAL   D CA  1 
ATOM   4879  C C   . VAL   D  1 88  ? -84.159  -50.969 233.155 1.00 46.75  ? 88  VAL   D C   1 
ATOM   4880  O O   . VAL   D  1 88  ? -84.133  -49.953 233.849 1.00 45.83  ? 88  VAL   D O   1 
ATOM   4881  C CB  . VAL   D  1 88  ? -86.487  -50.673 232.202 1.00 48.22  ? 88  VAL   D CB  1 
ATOM   4882  C CG1 . VAL   D  1 88  ? -85.916  -50.070 230.919 1.00 48.88  ? 88  VAL   D CG1 1 
ATOM   4883  C CG2 . VAL   D  1 88  ? -87.810  -51.374 231.915 1.00 47.48  ? 88  VAL   D CG2 1 
ATOM   4884  N N   . GLN   D  1 89  ? -83.060  -51.537 232.663 1.00 47.16  ? 89  GLN   D N   1 
ATOM   4885  C CA  . GLN   D  1 89  ? -81.742  -50.918 232.820 1.00 47.98  ? 89  GLN   D CA  1 
ATOM   4886  C C   . GLN   D  1 89  ? -81.621  -49.789 231.804 1.00 47.87  ? 89  GLN   D C   1 
ATOM   4887  O O   . GLN   D  1 89  ? -82.171  -49.888 230.702 1.00 47.15  ? 89  GLN   D O   1 
ATOM   4888  C CB  . GLN   D  1 89  ? -80.603  -51.919 232.589 1.00 48.76  ? 89  GLN   D CB  1 
ATOM   4889  C CG  . GLN   D  1 89  ? -80.690  -53.207 233.401 1.00 50.00  ? 89  GLN   D CG  1 
ATOM   4890  C CD  . GLN   D  1 89  ? -79.353  -53.928 233.563 1.00 51.18  ? 89  GLN   D CD  1 
ATOM   4891  O OE1 . GLN   D  1 89  ? -78.306  -53.445 233.126 1.00 51.46  ? 89  GLN   D OE1 1 
ATOM   4892  N NE2 . GLN   D  1 89  ? -79.391  -55.102 234.190 1.00 51.68  ? 89  GLN   D NE2 1 
ATOM   4893  N N   . THR   D  1 90  ? -80.909  -48.727 232.175 1.00 46.71  ? 90  THR   D N   1 
ATOM   4894  C CA  . THR   D  1 90  ? -80.627  -47.618 231.261 1.00 46.87  ? 90  THR   D CA  1 
ATOM   4895  C C   . THR   D  1 90  ? -79.123  -47.454 231.124 1.00 47.88  ? 90  THR   D C   1 
ATOM   4896  O O   . THR   D  1 90  ? -78.420  -47.389 232.131 1.00 49.67  ? 90  THR   D O   1 
ATOM   4897  C CB  . THR   D  1 90  ? -81.245  -46.305 231.758 1.00 44.63  ? 90  THR   D CB  1 
ATOM   4898  O OG1 . THR   D  1 90  ? -80.754  -46.010 233.068 1.00 42.91  ? 90  THR   D OG1 1 
ATOM   4899  C CG2 . THR   D  1 90  ? -82.764  -46.417 231.794 1.00 44.10  ? 90  THR   D CG2 1 
ATOM   4900  N N   . ILE   D  1 91  ? -78.636  -47.409 229.882 1.00 48.91  ? 91  ILE   D N   1 
ATOM   4901  C CA  . ILE   D  1 91  ? -77.199  -47.287 229.591 1.00 50.08  ? 91  ILE   D CA  1 
ATOM   4902  C C   . ILE   D  1 91  ? -76.968  -46.125 228.621 1.00 49.41  ? 91  ILE   D C   1 
ATOM   4903  O O   . ILE   D  1 91  ? -77.336  -46.204 227.447 1.00 48.20  ? 91  ILE   D O   1 
ATOM   4904  C CB  . ILE   D  1 91  ? -76.606  -48.599 229.014 1.00 51.37  ? 91  ILE   D CB  1 
ATOM   4905  C CG1 . ILE   D  1 91  ? -76.978  -49.807 229.898 1.00 53.53  ? 91  ILE   D CG1 1 
ATOM   4906  C CG2 . ILE   D  1 91  ? -75.086  -48.495 228.898 1.00 52.28  ? 91  ILE   D CG2 1 
ATOM   4907  C CD1 . ILE   D  1 91  ? -78.261  -50.521 229.507 1.00 53.74  ? 91  ILE   D CD1 1 
ATOM   4908  N N   . CYS   D  1 92  ? -76.369  -45.047 229.123 1.00 48.77  ? 92  CYS   D N   1 
ATOM   4909  C CA  . CYS   D  1 92  ? -76.031  -43.899 228.290 1.00 48.27  ? 92  CYS   D CA  1 
ATOM   4910  C C   . CYS   D  1 92  ? -74.734  -44.155 227.535 1.00 47.70  ? 92  CYS   D C   1 
ATOM   4911  O O   . CYS   D  1 92  ? -73.680  -44.313 228.147 1.00 48.59  ? 92  CYS   D O   1 
ATOM   4912  C CB  . CYS   D  1 92  ? -75.876  -42.640 229.131 1.00 48.37  ? 92  CYS   D CB  1 
ATOM   4913  S SG  . CYS   D  1 92  ? -75.457  -41.194 228.136 1.00 47.79  ? 92  CYS   D SG  1 
ATOM   4914  N N   . ILE   D  1 93  ? -74.826  -44.204 226.210 1.00 46.22  ? 93  ILE   D N   1 
ATOM   4915  C CA  . ILE   D  1 93  ? -73.662  -44.332 225.335 1.00 46.65  ? 93  ILE   D CA  1 
ATOM   4916  C C   . ILE   D  1 93  ? -73.754  -43.206 224.311 1.00 46.95  ? 93  ILE   D C   1 
ATOM   4917  O O   . ILE   D  1 93  ? -74.797  -43.017 223.693 1.00 47.61  ? 93  ILE   D O   1 
ATOM   4918  C CB  . ILE   D  1 93  ? -73.623  -45.715 224.645 1.00 46.70  ? 93  ILE   D CB  1 
ATOM   4919  C CG1 . ILE   D  1 93  ? -73.558  -46.829 225.697 1.00 46.78  ? 93  ILE   D CG1 1 
ATOM   4920  C CG2 . ILE   D  1 93  ? -72.428  -45.820 223.706 1.00 47.95  ? 93  ILE   D CG2 1 
ATOM   4921  C CD1 . ILE   D  1 93  ? -73.572  -48.240 225.137 1.00 47.69  ? 93  ILE   D CD1 1 
ATOM   4922  N N   . GLY   D  1 94  ? -72.667  -42.458 224.144 1.00 48.67  ? 94  GLY   D N   1 
ATOM   4923  C CA  . GLY   D  1 94  ? -72.660  -41.263 223.296 1.00 49.47  ? 94  GLY   D CA  1 
ATOM   4924  C C   . GLY   D  1 94  ? -73.114  -40.040 224.067 1.00 49.48  ? 94  GLY   D C   1 
ATOM   4925  O O   . GLY   D  1 94  ? -72.289  -39.342 224.656 1.00 49.05  ? 94  GLY   D O   1 
ATOM   4926  N N   . MET   D  1 95  ? -74.420  -39.766 224.057 1.00 51.47  ? 95  MET   D N   1 
ATOM   4927  C CA  . MET   D  1 95  ? -74.988  -38.714 224.911 1.00 52.22  ? 95  MET   D CA  1 
ATOM   4928  C C   . MET   D  1 95  ? -76.432  -38.961 225.332 1.00 49.06  ? 95  MET   D C   1 
ATOM   4929  O O   . MET   D  1 95  ? -77.177  -39.667 224.659 1.00 49.92  ? 95  MET   D O   1 
ATOM   4930  C CB  . MET   D  1 95  ? -74.878  -37.326 224.256 1.00 56.97  ? 95  MET   D CB  1 
ATOM   4931  C CG  . MET   D  1 95  ? -75.762  -37.087 223.032 1.00 60.95  ? 95  MET   D CG  1 
ATOM   4932  S SD  . MET   D  1 95  ? -76.271  -35.362 222.849 1.00 67.02  ? 95  MET   D SD  1 
ATOM   4933  C CE  . MET   D  1 95  ? -76.635  -35.317 221.093 1.00 66.32  ? 95  MET   D CE  1 
ATOM   4934  N N   . ALA   D  1 96  ? -76.799  -38.359 226.457 1.00 47.10  ? 96  ALA   D N   1 
ATOM   4935  C CA  . ALA   D  1 96  ? -78.171  -38.326 226.943 1.00 47.38  ? 96  ALA   D CA  1 
ATOM   4936  C C   . ALA   D  1 96  ? -78.399  -36.925 227.479 1.00 46.24  ? 96  ALA   D C   1 
ATOM   4937  O O   . ALA   D  1 96  ? -77.853  -36.576 228.519 1.00 46.63  ? 96  ALA   D O   1 
ATOM   4938  C CB  . ALA   D  1 96  ? -78.381  -39.360 228.037 1.00 47.74  ? 96  ALA   D CB  1 
ATOM   4939  N N   . ALA   D  1 97  ? -79.185  -36.128 226.757 1.00 45.10  ? 97  ALA   D N   1 
ATOM   4940  C CA  . ALA   D  1 97  ? -79.415  -34.721 227.092 1.00 43.84  ? 97  ALA   D CA  1 
ATOM   4941  C C   . ALA   D  1 97  ? -80.905  -34.430 227.228 1.00 44.27  ? 97  ALA   D C   1 
ATOM   4942  O O   . ALA   D  1 97  ? -81.728  -35.050 226.548 1.00 41.10  ? 97  ALA   D O   1 
ATOM   4943  C CB  . ALA   D  1 97  ? -78.805  -33.823 226.027 1.00 43.67  ? 97  ALA   D CB  1 
ATOM   4944  N N   . SER   D  1 98  ? -81.234  -33.484 228.111 1.00 46.06  ? 98  SER   D N   1 
ATOM   4945  C CA  . SER   D  1 98  ? -82.612  -33.031 228.339 1.00 47.43  ? 98  SER   D CA  1 
ATOM   4946  C C   . SER   D  1 98  ? -83.534  -34.192 228.782 1.00 47.17  ? 98  SER   D C   1 
ATOM   4947  O O   . SER   D  1 98  ? -83.296  -34.757 229.847 1.00 48.50  ? 98  SER   D O   1 
ATOM   4948  C CB  . SER   D  1 98  ? -83.118  -32.260 227.110 1.00 48.46  ? 98  SER   D CB  1 
ATOM   4949  O OG  . SER   D  1 98  ? -84.313  -31.561 227.412 1.00 50.29  ? 98  SER   D OG  1 
ATOM   4950  N N   . MET   D  1 99  ? -84.558  -34.558 228.001 1.00 46.05  ? 99  MET   D N   1 
ATOM   4951  C CA  . MET   D  1 99  ? -85.385  -35.734 228.322 1.00 46.28  ? 99  MET   D CA  1 
ATOM   4952  C C   . MET   D  1 99  ? -84.642  -37.065 228.176 1.00 46.08  ? 99  MET   D C   1 
ATOM   4953  O O   . MET   D  1 99  ? -85.073  -38.072 228.745 1.00 44.67  ? 99  MET   D O   1 
ATOM   4954  C CB  . MET   D  1 99  ? -86.668  -35.775 227.474 1.00 46.83  ? 99  MET   D CB  1 
ATOM   4955  C CG  . MET   D  1 99  ? -87.748  -34.802 227.921 1.00 47.57  ? 99  MET   D CG  1 
ATOM   4956  S SD  . MET   D  1 99  ? -88.337  -35.035 229.614 1.00 46.42  ? 99  MET   D SD  1 
ATOM   4957  C CE  . MET   D  1 99  ? -89.164  -36.616 229.530 1.00 45.37  ? 99  MET   D CE  1 
ATOM   4958  N N   . GLY   D  1 100 ? -83.554  -37.079 227.407 1.00 46.31  ? 100 GLY   D N   1 
ATOM   4959  C CA  . GLY   D  1 100 ? -82.673  -38.247 227.332 1.00 46.11  ? 100 GLY   D CA  1 
ATOM   4960  C C   . GLY   D  1 100 ? -82.075  -38.592 228.688 1.00 46.52  ? 100 GLY   D C   1 
ATOM   4961  O O   . GLY   D  1 100 ? -82.106  -39.751 229.106 1.00 46.81  ? 100 GLY   D O   1 
ATOM   4962  N N   . SER   D  1 101 ? -81.544  -37.581 229.377 1.00 45.60  ? 101 SER   D N   1 
ATOM   4963  C CA  . SER   D  1 101 ? -80.980  -37.763 230.718 1.00 45.87  ? 101 SER   D CA  1 
ATOM   4964  C C   . SER   D  1 101 ? -82.059  -38.035 231.775 1.00 46.89  ? 101 SER   D C   1 
ATOM   4965  O O   . SER   D  1 101 ? -81.804  -38.765 232.738 1.00 45.46  ? 101 SER   D O   1 
ATOM   4966  C CB  . SER   D  1 101 ? -80.136  -36.555 231.135 1.00 44.89  ? 101 SER   D CB  1 
ATOM   4967  O OG  . SER   D  1 101 ? -80.899  -35.368 231.160 1.00 45.22  ? 101 SER   D OG  1 
ATOM   4968  N N   . PHE   D  1 102 ? -83.246  -37.444 231.601 1.00 45.14  ? 102 PHE   D N   1 
ATOM   4969  C CA  . PHE   D  1 102 ? -84.398  -37.741 232.468 1.00 44.78  ? 102 PHE   D CA  1 
ATOM   4970  C C   . PHE   D  1 102 ? -84.754  -39.226 232.400 1.00 44.10  ? 102 PHE   D C   1 
ATOM   4971  O O   . PHE   D  1 102 ? -84.989  -39.855 233.428 1.00 44.14  ? 102 PHE   D O   1 
ATOM   4972  C CB  . PHE   D  1 102 ? -85.616  -36.884 232.089 1.00 44.15  ? 102 PHE   D CB  1 
ATOM   4973  C CG  . PHE   D  1 102 ? -86.816  -37.094 232.981 1.00 42.77  ? 102 PHE   D CG  1 
ATOM   4974  C CD1 . PHE   D  1 102 ? -86.968  -36.359 234.151 1.00 42.32  ? 102 PHE   D CD1 1 
ATOM   4975  C CD2 . PHE   D  1 102 ? -87.804  -38.016 232.641 1.00 41.63  ? 102 PHE   D CD2 1 
ATOM   4976  C CE1 . PHE   D  1 102 ? -88.074  -36.548 234.972 1.00 42.46  ? 102 PHE   D CE1 1 
ATOM   4977  C CE2 . PHE   D  1 102 ? -88.910  -38.208 233.455 1.00 41.48  ? 102 PHE   D CE2 1 
ATOM   4978  C CZ  . PHE   D  1 102 ? -89.047  -37.473 234.622 1.00 41.82  ? 102 PHE   D CZ  1 
ATOM   4979  N N   . LEU   D  1 103 ? -84.781  -39.773 231.187 1.00 43.58  ? 103 LEU   D N   1 
ATOM   4980  C CA  . LEU   D  1 103 ? -85.061  -41.194 230.985 1.00 43.59  ? 103 LEU   D CA  1 
ATOM   4981  C C   . LEU   D  1 103 ? -83.907  -42.093 231.437 1.00 43.17  ? 103 LEU   D C   1 
ATOM   4982  O O   . LEU   D  1 103 ? -84.150  -43.196 231.928 1.00 43.75  ? 103 LEU   D O   1 
ATOM   4983  C CB  . LEU   D  1 103 ? -85.436  -41.476 229.525 1.00 43.99  ? 103 LEU   D CB  1 
ATOM   4984  C CG  . LEU   D  1 103 ? -86.760  -40.862 229.047 1.00 44.18  ? 103 LEU   D CG  1 
ATOM   4985  C CD1 . LEU   D  1 103 ? -86.946  -41.109 227.554 1.00 44.81  ? 103 LEU   D CD1 1 
ATOM   4986  C CD2 . LEU   D  1 103 ? -87.943  -41.405 229.838 1.00 44.30  ? 103 LEU   D CD2 1 
ATOM   4987  N N   . LEU   D  1 104 ? -82.667  -41.624 231.286 1.00 42.81  ? 104 LEU   D N   1 
ATOM   4988  C CA  . LEU   D  1 104 ? -81.496  -42.299 231.868 1.00 42.92  ? 104 LEU   D CA  1 
ATOM   4989  C C   . LEU   D  1 104 ? -81.634  -42.437 233.391 1.00 42.37  ? 104 LEU   D C   1 
ATOM   4990  O O   . LEU   D  1 104 ? -81.377  -43.508 233.951 1.00 40.95  ? 104 LEU   D O   1 
ATOM   4991  C CB  . LEU   D  1 104 ? -80.208  -41.533 231.533 1.00 43.55  ? 104 LEU   D CB  1 
ATOM   4992  C CG  . LEU   D  1 104 ? -78.880  -42.011 232.141 1.00 43.14  ? 104 LEU   D CG  1 
ATOM   4993  C CD1 . LEU   D  1 104 ? -78.547  -43.412 231.658 1.00 43.24  ? 104 LEU   D CD1 1 
ATOM   4994  C CD2 . LEU   D  1 104 ? -77.762  -41.033 231.807 1.00 43.26  ? 104 LEU   D CD2 1 
ATOM   4995  N N   . ALA   D  1 105 ? -82.050  -41.346 234.034 1.00 40.73  ? 105 ALA   D N   1 
ATOM   4996  C CA  . ALA   D  1 105 ? -82.291  -41.303 235.476 1.00 41.41  ? 105 ALA   D CA  1 
ATOM   4997  C C   . ALA   D  1 105 ? -83.531  -42.072 235.952 1.00 43.16  ? 105 ALA   D C   1 
ATOM   4998  O O   . ALA   D  1 105 ? -83.700  -42.258 237.160 1.00 45.24  ? 105 ALA   D O   1 
ATOM   4999  C CB  . ALA   D  1 105 ? -82.378  -39.855 235.940 1.00 40.33  ? 105 ALA   D CB  1 
ATOM   5000  N N   . ALA   D  1 106 ? -84.390  -42.491 235.019 1.00 43.51  ? 106 ALA   D N   1 
ATOM   5001  C CA  . ALA   D  1 106 ? -85.620  -43.234 235.316 1.00 43.57  ? 106 ALA   D CA  1 
ATOM   5002  C C   . ALA   D  1 106 ? -85.460  -44.761 235.325 1.00 44.80  ? 106 ALA   D C   1 
ATOM   5003  O O   . ALA   D  1 106 ? -86.441  -45.482 235.544 1.00 43.64  ? 106 ALA   D O   1 
ATOM   5004  C CB  . ALA   D  1 106 ? -86.697  -42.843 234.316 1.00 43.61  ? 106 ALA   D CB  1 
ATOM   5005  N N   . GLY   D  1 107 ? -84.245  -45.257 235.082 1.00 46.11  ? 107 GLY   D N   1 
ATOM   5006  C CA  . GLY   D  1 107 ? -83.979  -46.692 235.096 1.00 46.90  ? 107 GLY   D CA  1 
ATOM   5007  C C   . GLY   D  1 107 ? -84.104  -47.271 236.490 1.00 47.96  ? 107 GLY   D C   1 
ATOM   5008  O O   . GLY   D  1 107 ? -84.093  -46.537 237.488 1.00 47.52  ? 107 GLY   D O   1 
ATOM   5009  N N   . ALA   D  1 108 ? -84.237  -48.593 236.553 1.00 50.02  ? 108 ALA   D N   1 
ATOM   5010  C CA  . ALA   D  1 108 ? -84.357  -49.304 237.825 1.00 51.85  ? 108 ALA   D CA  1 
ATOM   5011  C C   . ALA   D  1 108 ? -83.139  -49.016 238.702 1.00 53.71  ? 108 ALA   D C   1 
ATOM   5012  O O   . ALA   D  1 108 ? -82.004  -49.044 238.219 1.00 53.53  ? 108 ALA   D O   1 
ATOM   5013  C CB  . ALA   D  1 108 ? -84.498  -50.798 237.585 1.00 52.40  ? 108 ALA   D CB  1 
ATOM   5014  N N   . LYS   D  1 109 ? -83.389  -48.716 239.976 1.00 58.09  ? 109 LYS   D N   1 
ATOM   5015  C CA  . LYS   D  1 109 ? -82.323  -48.366 240.929 1.00 59.66  ? 109 LYS   D CA  1 
ATOM   5016  C C   . LYS   D  1 109 ? -81.248  -49.452 241.016 1.00 56.99  ? 109 LYS   D C   1 
ATOM   5017  O O   . LYS   D  1 109 ? -81.553  -50.645 241.105 1.00 51.98  ? 109 LYS   D O   1 
ATOM   5018  C CB  . LYS   D  1 109 ? -82.884  -48.050 242.328 1.00 62.18  ? 109 LYS   D CB  1 
ATOM   5019  C CG  . LYS   D  1 109 ? -83.006  -46.563 242.620 1.00 66.33  ? 109 LYS   D CG  1 
ATOM   5020  C CD  . LYS   D  1 109 ? -83.984  -45.862 241.684 1.00 69.39  ? 109 LYS   D CD  1 
ATOM   5021  C CE  . LYS   D  1 109 ? -83.817  -44.350 241.730 1.00 70.70  ? 109 LYS   D CE  1 
ATOM   5022  N NZ  . LYS   D  1 109 ? -84.211  -43.775 243.047 1.00 73.30  ? 109 LYS   D NZ  1 
ATOM   5023  N N   . GLY   D  1 110 ? -79.995  -49.004 240.980 1.00 55.73  ? 110 GLY   D N   1 
ATOM   5024  C CA  . GLY   D  1 110 ? -78.833  -49.881 240.868 1.00 55.11  ? 110 GLY   D CA  1 
ATOM   5025  C C   . GLY   D  1 110 ? -78.504  -50.377 239.465 1.00 54.04  ? 110 GLY   D C   1 
ATOM   5026  O O   . GLY   D  1 110 ? -77.528  -51.112 239.299 1.00 54.17  ? 110 GLY   D O   1 
ATOM   5027  N N   . LYS   D  1 111 ? -79.294  -49.988 238.456 1.00 53.08  ? 111 LYS   D N   1 
ATOM   5028  C CA  . LYS   D  1 111 ? -79.101  -50.460 237.075 1.00 51.95  ? 111 LYS   D CA  1 
ATOM   5029  C C   . LYS   D  1 111 ? -79.113  -49.324 236.026 1.00 51.28  ? 111 LYS   D C   1 
ATOM   5030  O O   . LYS   D  1 111 ? -79.434  -49.543 234.851 1.00 51.37  ? 111 LYS   D O   1 
ATOM   5031  C CB  . LYS   D  1 111 ? -80.134  -51.546 236.751 1.00 51.41  ? 111 LYS   D CB  1 
ATOM   5032  C CG  . LYS   D  1 111 ? -79.925  -52.823 237.555 1.00 51.50  ? 111 LYS   D CG  1 
ATOM   5033  C CD  . LYS   D  1 111 ? -80.983  -53.876 237.290 1.00 51.26  ? 111 LYS   D CD  1 
ATOM   5034  C CE  . LYS   D  1 111 ? -80.739  -55.101 238.157 1.00 50.86  ? 111 LYS   D CE  1 
ATOM   5035  N NZ  . LYS   D  1 111 ? -81.833  -56.097 238.037 1.00 50.82  ? 111 LYS   D NZ  1 
ATOM   5036  N N   . ARG   D  1 112 ? -78.724  -48.125 236.459 1.00 49.35  ? 112 ARG   D N   1 
ATOM   5037  C CA  . ARG   D  1 112 ? -78.553  -46.976 235.580 1.00 49.75  ? 112 ARG   D CA  1 
ATOM   5038  C C   . ARG   D  1 112 ? -77.059  -46.802 235.341 1.00 49.04  ? 112 ARG   D C   1 
ATOM   5039  O O   . ARG   D  1 112 ? -76.307  -46.557 236.285 1.00 47.67  ? 112 ARG   D O   1 
ATOM   5040  C CB  . ARG   D  1 112 ? -79.138  -45.719 236.226 1.00 49.53  ? 112 ARG   D CB  1 
ATOM   5041  C CG  . ARG   D  1 112 ? -80.619  -45.835 236.571 1.00 50.99  ? 112 ARG   D CG  1 
ATOM   5042  C CD  . ARG   D  1 112 ? -81.111  -44.636 237.363 1.00 50.32  ? 112 ARG   D CD  1 
ATOM   5043  N NE  . ARG   D  1 112 ? -80.422  -44.514 238.648 1.00 50.78  ? 112 ARG   D NE  1 
ATOM   5044  C CZ  . ARG   D  1 112 ? -80.487  -43.456 239.459 1.00 50.83  ? 112 ARG   D CZ  1 
ATOM   5045  N NH1 . ARG   D  1 112 ? -81.222  -42.386 239.151 1.00 50.47  ? 112 ARG   D NH1 1 
ATOM   5046  N NH2 . ARG   D  1 112 ? -79.801  -43.466 240.598 1.00 51.35  ? 112 ARG   D NH2 1 
ATOM   5047  N N   . PHE   D  1 113 ? -76.640  -46.943 234.085 1.00 49.27  ? 113 PHE   D N   1 
ATOM   5048  C CA  . PHE   D  1 113 ? -75.225  -46.973 233.712 1.00 50.39  ? 113 PHE   D CA  1 
ATOM   5049  C C   . PHE   D  1 113 ? -74.860  -45.897 232.693 1.00 49.89  ? 113 PHE   D C   1 
ATOM   5050  O O   . PHE   D  1 113 ? -75.719  -45.358 231.986 1.00 47.59  ? 113 PHE   D O   1 
ATOM   5051  C CB  . PHE   D  1 113 ? -74.863  -48.333 233.097 1.00 52.20  ? 113 PHE   D CB  1 
ATOM   5052  C CG  . PHE   D  1 113 ? -75.079  -49.507 234.012 1.00 53.86  ? 113 PHE   D CG  1 
ATOM   5053  C CD1 . PHE   D  1 113 ? -74.064  -49.938 234.864 1.00 55.71  ? 113 PHE   D CD1 1 
ATOM   5054  C CD2 . PHE   D  1 113 ? -76.281  -50.208 233.999 1.00 54.55  ? 113 PHE   D CD2 1 
ATOM   5055  C CE1 . PHE   D  1 113 ? -74.253  -51.031 235.700 1.00 57.33  ? 113 PHE   D CE1 1 
ATOM   5056  C CE2 . PHE   D  1 113 ? -76.475  -51.303 234.831 1.00 56.57  ? 113 PHE   D CE2 1 
ATOM   5057  C CZ  . PHE   D  1 113 ? -75.461  -51.715 235.685 1.00 57.05  ? 113 PHE   D CZ  1 
ATOM   5058  N N   . ALA   D  1 114 ? -73.564  -45.607 232.628 1.00 49.01  ? 114 ALA   D N   1 
ATOM   5059  C CA  . ALA   D  1 114 ? -72.973  -44.815 231.550 1.00 49.02  ? 114 ALA   D CA  1 
ATOM   5060  C C   . ALA   D  1 114 ? -71.571  -45.341 231.263 1.00 50.24  ? 114 ALA   D C   1 
ATOM   5061  O O   . ALA   D  1 114 ? -70.854  -45.739 232.184 1.00 50.45  ? 114 ALA   D O   1 
ATOM   5062  C CB  . ALA   D  1 114 ? -72.919  -43.343 231.928 1.00 47.31  ? 114 ALA   D CB  1 
ATOM   5063  N N   . LEU   D  1 115 ? -71.185  -45.356 229.992 1.00 51.51  ? 115 LEU   D N   1 
ATOM   5064  C CA  . LEU   D  1 115 ? -69.811  -45.687 229.622 1.00 53.13  ? 115 LEU   D CA  1 
ATOM   5065  C C   . LEU   D  1 115 ? -68.945  -44.437 229.856 1.00 54.31  ? 115 LEU   D C   1 
ATOM   5066  O O   . LEU   D  1 115 ? -69.480  -43.327 229.867 1.00 55.01  ? 115 LEU   D O   1 
ATOM   5067  C CB  . LEU   D  1 115 ? -69.737  -46.222 228.185 1.00 54.26  ? 115 LEU   D CB  1 
ATOM   5068  C CG  . LEU   D  1 115 ? -70.048  -47.727 228.066 1.00 57.35  ? 115 LEU   D CG  1 
ATOM   5069  C CD1 . LEU   D  1 115 ? -71.396  -48.096 228.683 1.00 58.64  ? 115 LEU   D CD1 1 
ATOM   5070  C CD2 . LEU   D  1 115 ? -69.983  -48.190 226.614 1.00 57.66  ? 115 LEU   D CD2 1 
ATOM   5071  N N   . PRO   D  1 116 ? -67.617  -44.610 230.065 1.00 55.11  ? 116 PRO   D N   1 
ATOM   5072  C CA  . PRO   D  1 116 ? -66.773  -43.537 230.643 1.00 54.65  ? 116 PRO   D CA  1 
ATOM   5073  C C   . PRO   D  1 116 ? -66.766  -42.179 229.917 1.00 53.50  ? 116 PRO   D C   1 
ATOM   5074  O O   . PRO   D  1 116 ? -66.725  -41.142 230.582 1.00 54.31  ? 116 PRO   D O   1 
ATOM   5075  C CB  . PRO   D  1 116 ? -65.363  -44.150 230.634 1.00 55.29  ? 116 PRO   D CB  1 
ATOM   5076  C CG  . PRO   D  1 116 ? -65.575  -45.622 230.552 1.00 55.96  ? 116 PRO   D CG  1 
ATOM   5077  C CD  . PRO   D  1 116 ? -66.805  -45.793 229.713 1.00 55.58  ? 116 PRO   D CD  1 
ATOM   5078  N N   . ASN   D  1 117 ? -66.801  -42.196 228.584 1.00 51.90  ? 117 ASN   D N   1 
ATOM   5079  C CA  . ASN   D  1 117 ? -66.786  -40.972 227.763 1.00 52.53  ? 117 ASN   D CA  1 
ATOM   5080  C C   . ASN   D  1 117 ? -68.170  -40.556 227.236 1.00 52.52  ? 117 ASN   D C   1 
ATOM   5081  O O   . ASN   D  1 117 ? -68.260  -39.768 226.289 1.00 51.69  ? 117 ASN   D O   1 
ATOM   5082  C CB  . ASN   D  1 117 ? -65.815  -41.141 226.585 1.00 51.83  ? 117 ASN   D CB  1 
ATOM   5083  C CG  . ASN   D  1 117 ? -64.389  -41.398 227.034 1.00 51.02  ? 117 ASN   D CG  1 
ATOM   5084  O OD1 . ASN   D  1 117 ? -63.819  -42.454 226.761 1.00 51.08  ? 117 ASN   D OD1 1 
ATOM   5085  N ND2 . ASN   D  1 117 ? -63.806  -40.432 227.728 1.00 50.68  ? 117 ASN   D ND2 1 
ATOM   5086  N N   . ALA   D  1 118 ? -69.240  -41.078 227.842 1.00 51.10  ? 118 ALA   D N   1 
ATOM   5087  C CA  . ALA   D  1 118 ? -70.597  -40.619 227.543 1.00 49.83  ? 118 ALA   D CA  1 
ATOM   5088  C C   . ALA   D  1 118 ? -70.820  -39.246 228.171 1.00 48.07  ? 118 ALA   D C   1 
ATOM   5089  O O   . ALA   D  1 118 ? -70.270  -38.946 229.231 1.00 47.68  ? 118 ALA   D O   1 
ATOM   5090  C CB  . ALA   D  1 118 ? -71.629  -41.611 228.058 1.00 50.23  ? 118 ALA   D CB  1 
ATOM   5091  N N   . GLU   D  1 119 ? -71.624  -38.426 227.499 1.00 46.76  ? 119 GLU   D N   1 
ATOM   5092  C CA  . GLU   D  1 119 ? -71.937  -37.064 227.929 1.00 46.93  ? 119 GLU   D CA  1 
ATOM   5093  C C   . GLU   D  1 119 ? -73.384  -37.014 228.435 1.00 45.64  ? 119 GLU   D C   1 
ATOM   5094  O O   . GLU   D  1 119 ? -74.291  -37.549 227.798 1.00 44.57  ? 119 GLU   D O   1 
ATOM   5095  C CB  . GLU   D  1 119 ? -71.741  -36.116 226.742 1.00 50.10  ? 119 GLU   D CB  1 
ATOM   5096  C CG  . GLU   D  1 119 ? -72.110  -34.654 226.957 1.00 52.91  ? 119 GLU   D CG  1 
ATOM   5097  C CD  . GLU   D  1 119 ? -72.248  -33.918 225.635 1.00 57.41  ? 119 GLU   D CD  1 
ATOM   5098  O OE1 . GLU   D  1 119 ? -71.214  -33.698 224.963 1.00 60.28  ? 119 GLU   D OE1 1 
ATOM   5099  O OE2 . GLU   D  1 119 ? -73.395  -33.581 225.257 1.00 58.05  ? 119 GLU   D OE2 1 
ATOM   5100  N N   . VAL   D  1 120 ? -73.593  -36.376 229.582 1.00 44.41  ? 120 VAL   D N   1 
ATOM   5101  C CA  . VAL   D  1 120 ? -74.930  -36.177 230.135 1.00 45.14  ? 120 VAL   D CA  1 
ATOM   5102  C C   . VAL   D  1 120 ? -75.175  -34.676 230.215 1.00 45.11  ? 120 VAL   D C   1 
ATOM   5103  O O   . VAL   D  1 120 ? -74.261  -33.926 230.532 1.00 44.99  ? 120 VAL   D O   1 
ATOM   5104  C CB  . VAL   D  1 120 ? -75.075  -36.842 231.523 1.00 45.33  ? 120 VAL   D CB  1 
ATOM   5105  C CG1 . VAL   D  1 120 ? -76.446  -36.566 232.130 1.00 45.25  ? 120 VAL   D CG1 1 
ATOM   5106  C CG2 . VAL   D  1 120 ? -74.839  -38.341 231.408 1.00 45.14  ? 120 VAL   D CG2 1 
ATOM   5107  N N   . MET   D  1 121 ? -76.397  -34.244 229.902 1.00 46.44  ? 121 MET   D N   1 
ATOM   5108  C CA  . MET   D  1 121 ? -76.775  -32.830 230.017 1.00 46.83  ? 121 MET   D CA  1 
ATOM   5109  C C   . MET   D  1 121 ? -78.183  -32.700 230.568 1.00 46.03  ? 121 MET   D C   1 
ATOM   5110  O O   . MET   D  1 121 ? -79.087  -33.409 230.133 1.00 47.32  ? 121 MET   D O   1 
ATOM   5111  C CB  . MET   D  1 121 ? -76.680  -32.127 228.653 1.00 48.35  ? 121 MET   D CB  1 
ATOM   5112  C CG  . MET   D  1 121 ? -76.699  -30.600 228.717 1.00 47.50  ? 121 MET   D CG  1 
ATOM   5113  S SD  . MET   D  1 121 ? -78.330  -29.843 228.535 1.00 51.10  ? 121 MET   D SD  1 
ATOM   5114  C CE  . MET   D  1 121 ? -78.514  -29.834 226.748 1.00 49.79  ? 121 MET   D CE  1 
ATOM   5115  N N   . ILE   D  1 122 ? -78.362  -31.783 231.515 1.00 46.48  ? 122 ILE   D N   1 
ATOM   5116  C CA  . ILE   D  1 122 ? -79.682  -31.467 232.065 1.00 46.58  ? 122 ILE   D CA  1 
ATOM   5117  C C   . ILE   D  1 122 ? -79.992  -29.987 231.845 1.00 48.37  ? 122 ILE   D C   1 
ATOM   5118  O O   . ILE   D  1 122 ? -79.116  -29.126 231.990 1.00 46.82  ? 122 ILE   D O   1 
ATOM   5119  C CB  . ILE   D  1 122 ? -79.816  -31.831 233.569 1.00 46.66  ? 122 ILE   D CB  1 
ATOM   5120  C CG1 . ILE   D  1 122 ? -78.687  -31.215 234.416 1.00 47.04  ? 122 ILE   D CG1 1 
ATOM   5121  C CG2 . ILE   D  1 122 ? -79.845  -33.345 233.737 1.00 46.31  ? 122 ILE   D CG2 1 
ATOM   5122  C CD1 . ILE   D  1 122 ? -78.869  -31.385 235.913 1.00 47.06  ? 122 ILE   D CD1 1 
ATOM   5123  N N   . HIS   D  1 123 ? -81.230  -29.704 231.449 1.00 49.54  ? 123 HIS   D N   1 
ATOM   5124  C CA  . HIS   D  1 123 ? -81.739  -28.336 231.436 1.00 51.92  ? 123 HIS   D CA  1 
ATOM   5125  C C   . HIS   D  1 123 ? -83.240  -28.303 231.685 1.00 50.97  ? 123 HIS   D C   1 
ATOM   5126  O O   . HIS   D  1 123 ? -83.891  -29.341 231.824 1.00 52.45  ? 123 HIS   D O   1 
ATOM   5127  C CB  . HIS   D  1 123 ? -81.338  -27.563 230.148 1.00 53.67  ? 123 HIS   D CB  1 
ATOM   5128  C CG  . HIS   D  1 123 ? -81.925  -28.090 228.867 1.00 54.58  ? 123 HIS   D CG  1 
ATOM   5129  N ND1 . HIS   D  1 123 ? -81.410  -27.744 227.635 1.00 56.93  ? 123 HIS   D ND1 1 
ATOM   5130  C CD2 . HIS   D  1 123 ? -82.961  -28.927 228.613 1.00 56.09  ? 123 HIS   D CD2 1 
ATOM   5131  C CE1 . HIS   D  1 123 ? -82.105  -28.338 226.681 1.00 57.25  ? 123 HIS   D CE1 1 
ATOM   5132  N NE2 . HIS   D  1 123 ? -83.054  -29.060 227.248 1.00 56.92  ? 123 HIS   D NE2 1 
ATOM   5133  N N   . GLN   D  1 124 ? -83.766  -27.092 231.778 1.00 51.40  ? 124 GLN   D N   1 
ATOM   5134  C CA  . GLN   D  1 124 ? -85.207  -26.873 231.828 1.00 50.38  ? 124 GLN   D CA  1 
ATOM   5135  C C   . GLN   D  1 124 ? -85.864  -27.078 230.447 1.00 49.08  ? 124 GLN   D C   1 
ATOM   5136  O O   . GLN   D  1 124 ? -85.185  -27.013 229.418 1.00 47.18  ? 124 GLN   D O   1 
ATOM   5137  C CB  . GLN   D  1 124 ? -85.508  -25.488 232.398 1.00 49.03  ? 124 GLN   D CB  1 
ATOM   5138  C CG  . GLN   D  1 124 ? -84.945  -24.299 231.640 1.00 48.95  ? 124 GLN   D CG  1 
ATOM   5139  C CD  . GLN   D  1 124 ? -85.338  -23.001 232.309 1.00 48.94  ? 124 GLN   D CD  1 
ATOM   5140  O OE1 . GLN   D  1 124 ? -84.494  -22.228 232.759 1.00 48.53  ? 124 GLN   D OE1 1 
ATOM   5141  N NE2 . GLN   D  1 124 ? -86.634  -22.773 232.406 1.00 47.76  ? 124 GLN   D NE2 1 
ATOM   5142  N N   . PRO   D  1 125 ? -87.184  -27.349 230.423 1.00 49.05  ? 125 PRO   D N   1 
ATOM   5143  C CA  . PRO   D  1 125 ? -87.855  -27.579 229.136 1.00 49.65  ? 125 PRO   D CA  1 
ATOM   5144  C C   . PRO   D  1 125 ? -87.973  -26.333 228.245 1.00 49.19  ? 125 PRO   D C   1 
ATOM   5145  O O   . PRO   D  1 125 ? -87.974  -25.197 228.736 1.00 46.40  ? 125 PRO   D O   1 
ATOM   5146  C CB  . PRO   D  1 125 ? -89.241  -28.099 229.540 1.00 49.44  ? 125 PRO   D CB  1 
ATOM   5147  C CG  . PRO   D  1 125 ? -89.447  -27.611 230.927 1.00 50.04  ? 125 PRO   D CG  1 
ATOM   5148  C CD  . PRO   D  1 125 ? -88.093  -27.568 231.563 1.00 49.44  ? 125 PRO   D CD  1 
ATOM   5149  N N   . LEU   D  1 126 ? -88.063  -26.583 226.940 1.00 50.03  ? 126 LEU   D N   1 
ATOM   5150  C CA  . LEU   D  1 126 ? -88.149  -25.547 225.917 1.00 50.69  ? 126 LEU   D CA  1 
ATOM   5151  C C   . LEU   D  1 126 ? -89.539  -25.561 225.298 1.00 49.56  ? 126 LEU   D C   1 
ATOM   5152  O O   . LEU   D  1 126 ? -90.130  -26.626 225.117 1.00 49.65  ? 126 LEU   D O   1 
ATOM   5153  C CB  . LEU   D  1 126 ? -87.106  -25.806 224.829 1.00 52.09  ? 126 LEU   D CB  1 
ATOM   5154  C CG  . LEU   D  1 126 ? -85.636  -25.809 225.266 1.00 53.18  ? 126 LEU   D CG  1 
ATOM   5155  C CD1 . LEU   D  1 126 ? -84.758  -26.457 224.204 1.00 54.42  ? 126 LEU   D CD1 1 
ATOM   5156  C CD2 . LEU   D  1 126 ? -85.162  -24.395 225.563 1.00 53.28  ? 126 LEU   D CD2 1 
ATOM   5157  N N   . GLY   D  1 127 ? -90.056  -24.379 224.973 1.00 48.81  ? 127 GLY   D N   1 
ATOM   5158  C CA  . GLY   D  1 127 ? -91.377  -24.258 224.362 1.00 49.10  ? 127 GLY   D CA  1 
ATOM   5159  C C   . GLY   D  1 127 ? -91.605  -22.935 223.663 1.00 49.56  ? 127 GLY   D C   1 
ATOM   5160  O O   . GLY   D  1 127 ? -90.667  -22.173 223.411 1.00 48.50  ? 127 GLY   D O   1 
ATOM   5161  N N   . GLY   D  1 128 ? -92.864  -22.666 223.345 1.00 52.09  ? 128 GLY   D N   1 
ATOM   5162  C CA  . GLY   D  1 128 ? -93.229  -21.447 222.637 1.00 53.98  ? 128 GLY   D CA  1 
ATOM   5163  C C   . GLY   D  1 128 ? -94.683  -21.072 222.800 1.00 56.06  ? 128 GLY   D C   1 
ATOM   5164  O O   . GLY   D  1 128 ? -95.507  -21.886 223.220 1.00 56.84  ? 128 GLY   D O   1 
ATOM   5165  N N   . ALA   D  1 129 ? -94.980  -19.820 222.466 1.00 58.19  ? 129 ALA   D N   1 
ATOM   5166  C CA  . ALA   D  1 129 ? -96.339  -19.295 222.486 1.00 59.50  ? 129 ALA   D CA  1 
ATOM   5167  C C   . ALA   D  1 129 ? -96.386  -18.003 221.681 1.00 60.14  ? 129 ALA   D C   1 
ATOM   5168  O O   . ALA   D  1 129 ? -95.479  -17.177 221.784 1.00 60.08  ? 129 ALA   D O   1 
ATOM   5169  C CB  . ALA   D  1 129 ? -96.786  -19.034 223.915 1.00 60.46  ? 129 ALA   D CB  1 
ATOM   5170  N N   . GLN   D  1 130 ? -97.429  -17.843 220.871 1.00 60.58  ? 130 GLN   D N   1 
ATOM   5171  C CA  . GLN   D  1 130 ? -97.664  -16.602 220.128 1.00 59.84  ? 130 GLN   D CA  1 
ATOM   5172  C C   . GLN   D  1 130 ? -99.163  -16.333 220.029 1.00 54.43  ? 130 GLN   D C   1 
ATOM   5173  O O   . GLN   D  1 130 ? -99.945  -17.250 219.776 1.00 55.23  ? 130 GLN   D O   1 
ATOM   5174  C CB  . GLN   D  1 130 ? -97.019  -16.655 218.735 1.00 64.03  ? 130 GLN   D CB  1 
ATOM   5175  C CG  . GLN   D  1 130 ? -97.203  -17.977 218.002 1.00 69.01  ? 130 GLN   D CG  1 
ATOM   5176  C CD  . GLN   D  1 130 ? -96.694  -17.945 216.569 1.00 72.46  ? 130 GLN   D CD  1 
ATOM   5177  O OE1 . GLN   D  1 130 ? -97.395  -18.357 215.642 1.00 75.35  ? 130 GLN   D OE1 1 
ATOM   5178  N NE2 . GLN   D  1 130 ? -95.470  -17.457 216.379 1.00 73.81  ? 130 GLN   D NE2 1 
ATOM   5179  N N   . GLY   D  1 131 ? -99.547  -15.077 220.251 1.00 48.24  ? 131 GLY   D N   1 
ATOM   5180  C CA  . GLY   D  1 131 ? -100.944 -14.653 220.194 1.00 44.79  ? 131 GLY   D CA  1 
ATOM   5181  C C   . GLY   D  1 131 ? -101.310 -13.708 221.323 1.00 42.18  ? 131 GLY   D C   1 
ATOM   5182  O O   . GLY   D  1 131 ? -100.476 -12.928 221.795 1.00 38.79  ? 131 GLY   D O   1 
ATOM   5183  N N   . GLN   D  1 132 ? -102.568 -13.790 221.752 1.00 41.04  ? 132 GLN   D N   1 
ATOM   5184  C CA  . GLN   D  1 132 ? -103.115 -12.901 222.777 1.00 40.03  ? 132 GLN   D CA  1 
ATOM   5185  C C   . GLN   D  1 132 ? -102.465 -13.137 224.139 1.00 39.20  ? 132 GLN   D C   1 
ATOM   5186  O O   . GLN   D  1 132 ? -102.114 -14.270 224.470 1.00 39.66  ? 132 GLN   D O   1 
ATOM   5187  C CB  . GLN   D  1 132 ? -104.623 -13.115 222.904 1.00 40.44  ? 132 GLN   D CB  1 
ATOM   5188  C CG  . GLN   D  1 132 ? -105.429 -12.687 221.688 1.00 40.72  ? 132 GLN   D CG  1 
ATOM   5189  C CD  . GLN   D  1 132 ? -106.914 -13.006 221.832 1.00 41.09  ? 132 GLN   D CD  1 
ATOM   5190  O OE1 . GLN   D  1 132 ? -107.286 -14.131 222.159 1.00 40.93  ? 132 GLN   D OE1 1 
ATOM   5191  N NE2 . GLN   D  1 132 ? -107.768 -12.019 221.578 1.00 40.86  ? 132 GLN   D NE2 1 
ATOM   5192  N N   . ALA   D  1 133 ? -102.343 -12.069 224.928 1.00 39.10  ? 133 ALA   D N   1 
ATOM   5193  C CA  . ALA   D  1 133 ? -101.829 -12.141 226.317 1.00 40.42  ? 133 ALA   D CA  1 
ATOM   5194  C C   . ALA   D  1 133 ? -102.370 -13.325 227.141 1.00 41.13  ? 133 ALA   D C   1 
ATOM   5195  O O   . ALA   D  1 133 ? -101.620 -13.950 227.891 1.00 40.39  ? 133 ALA   D O   1 
ATOM   5196  C CB  . ALA   D  1 133 ? -102.094 -10.833 227.057 1.00 39.72  ? 133 ALA   D CB  1 
ATOM   5197  N N   . THR   D  1 134 ? -103.652 -13.646 226.961 1.00 42.02  ? 134 THR   D N   1 
ATOM   5198  C CA  . THR   D  1 134 ? -104.321 -14.725 227.698 1.00 43.59  ? 134 THR   D CA  1 
ATOM   5199  C C   . THR   D  1 134 ? -103.799 -16.098 227.250 1.00 43.02  ? 134 THR   D C   1 
ATOM   5200  O O   . THR   D  1 134 ? -103.590 -16.984 228.082 1.00 42.01  ? 134 THR   D O   1 
ATOM   5201  C CB  . THR   D  1 134 ? -105.862 -14.643 227.527 1.00 44.83  ? 134 THR   D CB  1 
ATOM   5202  O OG1 . THR   D  1 134 ? -106.341 -13.416 228.091 1.00 46.41  ? 134 THR   D OG1 1 
ATOM   5203  C CG2 . THR   D  1 134 ? -106.568 -15.788 228.232 1.00 47.39  ? 134 THR   D CG2 1 
ATOM   5204  N N   . GLU   D  1 135 ? -103.599 -16.262 225.940 1.00 42.21  ? 135 GLU   D N   1 
ATOM   5205  C CA  . GLU   D  1 135 ? -103.006 -17.483 225.380 1.00 42.13  ? 135 GLU   D CA  1 
ATOM   5206  C C   . GLU   D  1 135 ? -101.544 -17.653 225.802 1.00 41.15  ? 135 GLU   D C   1 
ATOM   5207  O O   . GLU   D  1 135 ? -101.099 -18.783 226.011 1.00 40.75  ? 135 GLU   D O   1 
ATOM   5208  C CB  . GLU   D  1 135 ? -103.116 -17.504 223.845 1.00 43.58  ? 135 GLU   D CB  1 
ATOM   5209  C CG  . GLU   D  1 135 ? -104.552 -17.575 223.325 1.00 45.31  ? 135 GLU   D CG  1 
ATOM   5210  C CD  . GLU   D  1 135 ? -104.688 -17.254 221.841 1.00 46.86  ? 135 GLU   D CD  1 
ATOM   5211  O OE1 . GLU   D  1 135 ? -105.441 -17.972 221.154 1.00 48.88  ? 135 GLU   D OE1 1 
ATOM   5212  O OE2 . GLU   D  1 135 ? -104.058 -16.289 221.351 1.00 47.99  ? 135 GLU   D OE2 1 
ATOM   5213  N N   . ILE   D  1 136 ? -100.808 -16.543 225.928 1.00 40.75  ? 136 ILE   D N   1 
ATOM   5214  C CA  . ILE   D  1 136 ? -99.394  -16.588 226.366 1.00 41.02  ? 136 ILE   D CA  1 
ATOM   5215  C C   . ILE   D  1 136 ? -99.316  -17.032 227.835 1.00 40.12  ? 136 ILE   D C   1 
ATOM   5216  O O   . ILE   D  1 136 ? -98.458  -17.850 228.184 1.00 39.18  ? 136 ILE   D O   1 
ATOM   5217  C CB  . ILE   D  1 136 ? -98.641  -15.235 226.191 1.00 41.18  ? 136 ILE   D CB  1 
ATOM   5218  C CG1 . ILE   D  1 136 ? -98.752  -14.674 224.760 1.00 42.10  ? 136 ILE   D CG1 1 
ATOM   5219  C CG2 . ILE   D  1 136 ? -97.166  -15.382 226.553 1.00 41.93  ? 136 ILE   D CG2 1 
ATOM   5220  C CD1 . ILE   D  1 136 ? -98.324  -15.613 223.653 1.00 42.98  ? 136 ILE   D CD1 1 
ATOM   5221  N N   . GLU   D  1 137 ? -100.214 -16.496 228.669 1.00 40.05  ? 137 GLU   D N   1 
ATOM   5222  C CA  . GLU   D  1 137 ? -100.342 -16.883 230.087 1.00 41.50  ? 137 GLU   D CA  1 
ATOM   5223  C C   . GLU   D  1 137 ? -100.615 -18.385 230.268 1.00 41.10  ? 137 GLU   D C   1 
ATOM   5224  O O   . GLU   D  1 137 ? -99.945  -19.045 231.065 1.00 39.04  ? 137 GLU   D O   1 
ATOM   5225  C CB  . GLU   D  1 137 ? -101.462 -16.078 230.767 1.00 42.49  ? 137 GLU   D CB  1 
ATOM   5226  C CG  . GLU   D  1 137 ? -101.629 -16.355 232.263 1.00 44.61  ? 137 GLU   D CG  1 
ATOM   5227  C CD  . GLU   D  1 137 ? -102.745 -15.549 232.922 1.00 46.69  ? 137 GLU   D CD  1 
ATOM   5228  O OE1 . GLU   D  1 137 ? -103.603 -14.969 232.213 1.00 46.41  ? 137 GLU   D OE1 1 
ATOM   5229  O OE2 . GLU   D  1 137 ? -102.764 -15.506 234.171 1.00 47.94  ? 137 GLU   D OE2 1 
ATOM   5230  N N   . ILE   D  1 138 ? -101.606 -18.902 229.540 1.00 40.67  ? 138 ILE   D N   1 
ATOM   5231  C CA  . ILE   D  1 138 ? -101.937 -20.341 229.556 1.00 41.42  ? 138 ILE   D CA  1 
ATOM   5232  C C   . ILE   D  1 138 ? -100.722 -21.213 229.196 1.00 40.31  ? 138 ILE   D C   1 
ATOM   5233  O O   . ILE   D  1 138 ? -100.440 -22.200 229.882 1.00 39.47  ? 138 ILE   D O   1 
ATOM   5234  C CB  . ILE   D  1 138 ? -103.147 -20.657 228.629 1.00 41.64  ? 138 ILE   D CB  1 
ATOM   5235  C CG1 . ILE   D  1 138 ? -104.446 -20.216 229.312 1.00 42.49  ? 138 ILE   D CG1 1 
ATOM   5236  C CG2 . ILE   D  1 138 ? -103.234 -22.147 228.284 1.00 41.95  ? 138 ILE   D CG2 1 
ATOM   5237  C CD1 . ILE   D  1 138 ? -105.653 -20.160 228.396 1.00 43.29  ? 138 ILE   D CD1 1 
ATOM   5238  N N   . ALA   D  1 139 ? -100.018 -20.848 228.126 1.00 38.41  ? 139 ALA   D N   1 
ATOM   5239  C CA  . ALA   D  1 139 ? -98.838  -21.595 227.678 1.00 37.83  ? 139 ALA   D CA  1 
ATOM   5240  C C   . ALA   D  1 139 ? -97.684  -21.506 228.680 1.00 37.27  ? 139 ALA   D C   1 
ATOM   5241  O O   . ALA   D  1 139 ? -96.979  -22.490 228.895 1.00 37.44  ? 139 ALA   D O   1 
ATOM   5242  C CB  . ALA   D  1 139 ? -98.387  -21.106 226.308 1.00 38.37  ? 139 ALA   D CB  1 
ATOM   5243  N N   . ALA   D  1 140 ? -97.502  -20.328 229.280 1.00 37.43  ? 140 ALA   D N   1 
ATOM   5244  C CA  . ALA   D  1 140 ? -96.479  -20.107 230.310 1.00 38.36  ? 140 ALA   D CA  1 
ATOM   5245  C C   . ALA   D  1 140 ? -96.722  -20.930 231.570 1.00 40.71  ? 140 ALA   D C   1 
ATOM   5246  O O   . ALA   D  1 140 ? -95.781  -21.505 232.126 1.00 42.22  ? 140 ALA   D O   1 
ATOM   5247  C CB  . ALA   D  1 140 ? -96.402  -18.631 230.676 1.00 37.98  ? 140 ALA   D CB  1 
ATOM   5248  N N   . ASN   D  1 141 ? -97.975  -20.961 232.026 1.00 41.13  ? 141 ASN   D N   1 
ATOM   5249  C CA  . ASN   D  1 141 ? -98.354  -21.739 233.211 1.00 41.50  ? 141 ASN   D CA  1 
ATOM   5250  C C   . ASN   D  1 141 ? -98.218  -23.236 232.950 1.00 42.53  ? 141 ASN   D C   1 
ATOM   5251  O O   . ASN   D  1 141 ? -97.782  -23.975 233.830 1.00 43.66  ? 141 ASN   D O   1 
ATOM   5252  C CB  . ASN   D  1 141 ? -99.787  -21.407 233.660 1.00 41.27  ? 141 ASN   D CB  1 
ATOM   5253  C CG  . ASN   D  1 141 ? -99.935  -19.977 234.161 1.00 40.87  ? 141 ASN   D CG  1 
ATOM   5254  O OD1 . ASN   D  1 141 ? -98.953  -19.309 234.485 1.00 41.49  ? 141 ASN   D OD1 1 
ATOM   5255  N ND2 . ASN   D  1 141 ? -101.174 -19.498 234.223 1.00 41.70  ? 141 ASN   D ND2 1 
ATOM   5256  N N   . HIS   D  1 142 ? -98.575  -23.669 231.740 1.00 42.65  ? 142 HIS   D N   1 
ATOM   5257  C CA  . HIS   D  1 142 ? -98.455  -25.073 231.356 1.00 43.63  ? 142 HIS   D CA  1 
ATOM   5258  C C   . HIS   D  1 142 ? -97.005  -25.559 231.383 1.00 44.26  ? 142 HIS   D C   1 
ATOM   5259  O O   . HIS   D  1 142 ? -96.725  -26.620 231.941 1.00 43.83  ? 142 HIS   D O   1 
ATOM   5260  C CB  . HIS   D  1 142 ? -99.053  -25.322 229.965 1.00 43.88  ? 142 HIS   D CB  1 
ATOM   5261  C CG  . HIS   D  1 142 ? -98.790  -26.698 229.436 1.00 44.32  ? 142 HIS   D CG  1 
ATOM   5262  N ND1 . HIS   D  1 142 ? -99.181  -27.836 230.108 1.00 45.29  ? 142 HIS   D ND1 1 
ATOM   5263  C CD2 . HIS   D  1 142 ? -98.157  -27.121 228.315 1.00 44.83  ? 142 HIS   D CD2 1 
ATOM   5264  C CE1 . HIS   D  1 142 ? -98.812  -28.901 229.418 1.00 44.70  ? 142 HIS   D CE1 1 
ATOM   5265  N NE2 . HIS   D  1 142 ? -98.190  -28.495 228.325 1.00 44.41  ? 142 HIS   D NE2 1 
ATOM   5266  N N   . ILE   D  1 143 ? -96.099  -24.800 230.766 1.00 44.38  ? 143 ILE   D N   1 
ATOM   5267  C CA  . ILE   D  1 143 ? -94.685  -25.197 230.714 1.00 45.04  ? 143 ILE   D CA  1 
ATOM   5268  C C   . ILE   D  1 143 ? -94.002  -25.111 232.087 1.00 43.95  ? 143 ILE   D C   1 
ATOM   5269  O O   . ILE   D  1 143 ? -93.104  -25.900 232.372 1.00 44.89  ? 143 ILE   D O   1 
ATOM   5270  C CB  . ILE   D  1 143 ? -93.886  -24.432 229.623 1.00 45.07  ? 143 ILE   D CB  1 
ATOM   5271  C CG1 . ILE   D  1 143 ? -92.557  -25.145 229.337 1.00 45.16  ? 143 ILE   D CG1 1 
ATOM   5272  C CG2 . ILE   D  1 143 ? -93.651  -22.973 230.002 1.00 44.94  ? 143 ILE   D CG2 1 
ATOM   5273  C CD1 . ILE   D  1 143 ? -91.951  -24.806 227.991 1.00 45.16  ? 143 ILE   D CD1 1 
ATOM   5274  N N   . LEU   D  1 144 ? -94.434  -24.169 232.925 1.00 43.38  ? 144 LEU   D N   1 
ATOM   5275  C CA  . LEU   D  1 144 ? -93.972  -24.100 234.318 1.00 45.02  ? 144 LEU   D CA  1 
ATOM   5276  C C   . LEU   D  1 144 ? -94.401  -25.321 235.152 1.00 45.53  ? 144 LEU   D C   1 
ATOM   5277  O O   . LEU   D  1 144 ? -93.578  -25.880 235.878 1.00 45.20  ? 144 LEU   D O   1 
ATOM   5278  C CB  . LEU   D  1 144 ? -94.435  -22.802 234.990 1.00 44.55  ? 144 LEU   D CB  1 
ATOM   5279  C CG  . LEU   D  1 144 ? -93.712  -21.531 234.520 1.00 45.63  ? 144 LEU   D CG  1 
ATOM   5280  C CD1 . LEU   D  1 144 ? -94.503  -20.280 234.885 1.00 45.77  ? 144 LEU   D CD1 1 
ATOM   5281  C CD2 . LEU   D  1 144 ? -92.300  -21.453 235.087 1.00 45.19  ? 144 LEU   D CD2 1 
ATOM   5282  N N   . LYS   D  1 145 ? -95.670  -25.728 235.046 1.00 46.66  ? 145 LYS   D N   1 
ATOM   5283  C CA  . LYS   D  1 145 ? -96.150  -26.978 235.678 1.00 48.97  ? 145 LYS   D CA  1 
ATOM   5284  C C   . LYS   D  1 145 ? -95.388  -28.213 235.179 1.00 48.09  ? 145 LYS   D C   1 
ATOM   5285  O O   . LYS   D  1 145 ? -95.100  -29.123 235.957 1.00 46.84  ? 145 LYS   D O   1 
ATOM   5286  C CB  . LYS   D  1 145 ? -97.658  -27.200 235.448 1.00 51.98  ? 145 LYS   D CB  1 
ATOM   5287  C CG  . LYS   D  1 145 ? -98.570  -26.399 236.367 1.00 54.74  ? 145 LYS   D CG  1 
ATOM   5288  C CD  . LYS   D  1 145 ? -99.978  -26.977 236.403 1.00 56.24  ? 145 LYS   D CD  1 
ATOM   5289  C CE  . LYS   D  1 145 ? -100.899 -26.144 237.285 1.00 57.46  ? 145 LYS   D CE  1 
ATOM   5290  N NZ  . LYS   D  1 145 ? -102.244 -26.763 237.448 1.00 57.80  ? 145 LYS   D NZ  1 
ATOM   5291  N N   . THR   D  1 146 ? -95.089  -28.238 233.880 1.00 46.22  ? 146 THR   D N   1 
ATOM   5292  C CA  . THR   D  1 146 ? -94.291  -29.305 233.277 1.00 45.62  ? 146 THR   D CA  1 
ATOM   5293  C C   . THR   D  1 146 ? -92.874  -29.339 233.869 1.00 45.74  ? 146 THR   D C   1 
ATOM   5294  O O   . THR   D  1 146 ? -92.358  -30.419 234.159 1.00 46.66  ? 146 THR   D O   1 
ATOM   5295  C CB  . THR   D  1 146 ? -94.237  -29.171 231.733 1.00 44.70  ? 146 THR   D CB  1 
ATOM   5296  O OG1 . THR   D  1 146 ? -95.567  -29.212 231.200 1.00 44.42  ? 146 THR   D OG1 1 
ATOM   5297  C CG2 . THR   D  1 146 ? -93.433  -30.296 231.106 1.00 44.94  ? 146 THR   D CG2 1 
ATOM   5298  N N   . ARG   D  1 147 ? -92.258  -28.171 234.064 1.00 46.13  ? 147 ARG   D N   1 
ATOM   5299  C CA  . ARG   D  1 147 ? -90.923  -28.103 234.676 1.00 46.44  ? 147 ARG   D CA  1 
ATOM   5300  C C   . ARG   D  1 147 ? -90.917  -28.606 236.125 1.00 46.90  ? 147 ARG   D C   1 
ATOM   5301  O O   . ARG   D  1 147 ? -90.039  -29.387 236.494 1.00 44.97  ? 147 ARG   D O   1 
ATOM   5302  C CB  . ARG   D  1 147 ? -90.335  -26.688 234.624 1.00 46.39  ? 147 ARG   D CB  1 
ATOM   5303  C CG  . ARG   D  1 147 ? -88.869  -26.671 235.036 1.00 46.36  ? 147 ARG   D CG  1 
ATOM   5304  C CD  . ARG   D  1 147 ? -88.236  -25.297 235.010 1.00 46.04  ? 147 ARG   D CD  1 
ATOM   5305  N NE  . ARG   D  1 147 ? -86.826  -25.394 235.398 1.00 45.02  ? 147 ARG   D NE  1 
ATOM   5306  C CZ  . ARG   D  1 147 ? -86.045  -24.373 235.754 1.00 44.66  ? 147 ARG   D CZ  1 
ATOM   5307  N NH1 . ARG   D  1 147 ? -86.509  -23.122 235.787 1.00 44.88  ? 147 ARG   D NH1 1 
ATOM   5308  N NH2 . ARG   D  1 147 ? -84.774  -24.610 236.085 1.00 43.55  ? 147 ARG   D NH2 1 
ATOM   5309  N N   . GLU   D  1 148 ? -91.878  -28.146 236.929 1.00 48.62  ? 148 GLU   D N   1 
ATOM   5310  C CA  . GLU   D  1 148 ? -92.053  -28.621 238.318 1.00 50.84  ? 148 GLU   D CA  1 
ATOM   5311  C C   . GLU   D  1 148 ? -92.259  -30.132 238.386 1.00 49.37  ? 148 GLU   D C   1 
ATOM   5312  O O   . GLU   D  1 148 ? -91.692  -30.798 239.250 1.00 50.86  ? 148 GLU   D O   1 
ATOM   5313  C CB  . GLU   D  1 148 ? -93.242  -27.928 238.996 1.00 54.45  ? 148 GLU   D CB  1 
ATOM   5314  C CG  . GLU   D  1 148 ? -93.008  -26.460 239.327 1.00 57.93  ? 148 GLU   D CG  1 
ATOM   5315  C CD  . GLU   D  1 148 ? -94.214  -25.781 239.961 1.00 61.50  ? 148 GLU   D CD  1 
ATOM   5316  O OE1 . GLU   D  1 148 ? -95.237  -26.456 240.223 1.00 64.12  ? 148 GLU   D OE1 1 
ATOM   5317  O OE2 . GLU   D  1 148 ? -94.138  -24.557 240.197 1.00 62.38  ? 148 GLU   D OE2 1 
ATOM   5318  N N   . LYS   D  1 149 ? -93.076  -30.653 237.472 1.00 47.23  ? 149 LYS   D N   1 
ATOM   5319  C CA  . LYS   D  1 149 ? -93.320  -32.090 237.345 1.00 47.08  ? 149 LYS   D CA  1 
ATOM   5320  C C   . LYS   D  1 149 ? -92.039  -32.859 237.007 1.00 46.86  ? 149 LYS   D C   1 
ATOM   5321  O O   . LYS   D  1 149 ? -91.789  -33.927 237.575 1.00 46.47  ? 149 LYS   D O   1 
ATOM   5322  C CB  . LYS   D  1 149 ? -94.394  -32.353 236.277 1.00 48.15  ? 149 LYS   D CB  1 
ATOM   5323  C CG  . LYS   D  1 149 ? -94.934  -33.777 236.251 1.00 48.74  ? 149 LYS   D CG  1 
ATOM   5324  C CD  . LYS   D  1 149 ? -96.150  -33.921 235.336 1.00 49.15  ? 149 LYS   D CD  1 
ATOM   5325  C CE  . LYS   D  1 149 ? -95.766  -34.169 233.885 1.00 48.32  ? 149 LYS   D CE  1 
ATOM   5326  N NZ  . LYS   D  1 149 ? -96.945  -34.559 233.062 1.00 48.20  ? 149 LYS   D NZ  1 
ATOM   5327  N N   . LEU   D  1 150 ? -91.245  -32.319 236.079 1.00 45.13  ? 150 LEU   D N   1 
ATOM   5328  C CA  . LEU   D  1 150 ? -89.943  -32.900 235.725 1.00 43.95  ? 150 LEU   D CA  1 
ATOM   5329  C C   . LEU   D  1 150 ? -88.945  -32.839 236.886 1.00 43.68  ? 150 LEU   D C   1 
ATOM   5330  O O   . LEU   D  1 150 ? -88.230  -33.805 237.139 1.00 43.15  ? 150 LEU   D O   1 
ATOM   5331  C CB  . LEU   D  1 150 ? -89.341  -32.201 234.501 1.00 43.36  ? 150 LEU   D CB  1 
ATOM   5332  C CG  . LEU   D  1 150 ? -89.990  -32.453 233.139 1.00 43.07  ? 150 LEU   D CG  1 
ATOM   5333  C CD1 . LEU   D  1 150 ? -89.530  -31.405 232.134 1.00 42.51  ? 150 LEU   D CD1 1 
ATOM   5334  C CD2 . LEU   D  1 150 ? -89.678  -33.855 232.635 1.00 43.08  ? 150 LEU   D CD2 1 
ATOM   5335  N N   . ASN   D  1 151 ? -88.900  -31.703 237.576 1.00 45.16  ? 151 ASN   D N   1 
ATOM   5336  C CA  . ASN   D  1 151 ? -87.972  -31.501 238.697 1.00 45.79  ? 151 ASN   D CA  1 
ATOM   5337  C C   . ASN   D  1 151 ? -88.325  -32.352 239.920 1.00 47.30  ? 151 ASN   D C   1 
ATOM   5338  O O   . ASN   D  1 151 ? -87.427  -32.852 240.600 1.00 47.51  ? 151 ASN   D O   1 
ATOM   5339  C CB  . ASN   D  1 151 ? -87.901  -30.016 239.086 1.00 45.49  ? 151 ASN   D CB  1 
ATOM   5340  C CG  . ASN   D  1 151 ? -87.257  -29.150 238.008 1.00 45.39  ? 151 ASN   D CG  1 
ATOM   5341  O OD1 . ASN   D  1 151 ? -86.625  -29.652 237.074 1.00 45.02  ? 151 ASN   D OD1 1 
ATOM   5342  N ND2 . ASN   D  1 151 ? -87.415  -27.838 238.136 1.00 45.27  ? 151 ASN   D ND2 1 
ATOM   5343  N N   . ARG   D  1 152 ? -89.622  -32.510 240.191 1.00 49.35  ? 152 ARG   D N   1 
ATOM   5344  C CA  . ARG   D  1 152 ? -90.096  -33.354 241.293 1.00 51.79  ? 152 ARG   D CA  1 
ATOM   5345  C C   . ARG   D  1 152 ? -89.632  -34.799 241.104 1.00 51.46  ? 152 ARG   D C   1 
ATOM   5346  O O   . ARG   D  1 152 ? -89.123  -35.416 242.036 1.00 52.36  ? 152 ARG   D O   1 
ATOM   5347  C CB  . ARG   D  1 152 ? -91.628  -33.293 241.421 1.00 54.38  ? 152 ARG   D CB  1 
ATOM   5348  C CG  . ARG   D  1 152 ? -92.183  -33.899 242.707 1.00 57.44  ? 152 ARG   D CG  1 
ATOM   5349  C CD  . ARG   D  1 152 ? -93.684  -33.667 242.867 1.00 59.47  ? 152 ARG   D CD  1 
ATOM   5350  N NE  . ARG   D  1 152 ? -94.475  -34.400 241.863 1.00 62.17  ? 152 ARG   D NE  1 
ATOM   5351  C CZ  . ARG   D  1 152 ? -95.083  -33.879 240.787 1.00 64.37  ? 152 ARG   D CZ  1 
ATOM   5352  N NH1 . ARG   D  1 152 ? -95.042  -32.571 240.505 1.00 63.89  ? 152 ARG   D NH1 1 
ATOM   5353  N NH2 . ARG   D  1 152 ? -95.758  -34.688 239.969 1.00 64.41  ? 152 ARG   D NH2 1 
ATOM   5354  N N   . ILE   D  1 153 ? -89.781  -35.315 239.888 1.00 50.59  ? 153 ILE   D N   1 
ATOM   5355  C CA  . ILE   D  1 153 ? -89.357  -36.678 239.568 1.00 49.75  ? 153 ILE   D CA  1 
ATOM   5356  C C   . ILE   D  1 153 ? -87.826  -36.813 239.560 1.00 51.00  ? 153 ILE   D C   1 
ATOM   5357  O O   . ILE   D  1 153 ? -87.306  -37.834 240.017 1.00 50.02  ? 153 ILE   D O   1 
ATOM   5358  C CB  . ILE   D  1 153 ? -90.000  -37.179 238.252 1.00 47.58  ? 153 ILE   D CB  1 
ATOM   5359  C CG1 . ILE   D  1 153 ? -91.513  -37.320 238.455 1.00 46.77  ? 153 ILE   D CG1 1 
ATOM   5360  C CG2 . ILE   D  1 153 ? -89.406  -38.520 237.823 1.00 48.25  ? 153 ILE   D CG2 1 
ATOM   5361  C CD1 . ILE   D  1 153 ? -92.308  -37.493 237.181 1.00 47.85  ? 153 ILE   D CD1 1 
ATOM   5362  N N   . LEU   D  1 154 ? -87.113  -35.799 239.060 1.00 51.35  ? 154 LEU   D N   1 
ATOM   5363  C CA  . LEU   D  1 154 ? -85.639  -35.785 239.134 1.00 52.85  ? 154 LEU   D CA  1 
ATOM   5364  C C   . LEU   D  1 154 ? -85.122  -35.746 240.577 1.00 53.50  ? 154 LEU   D C   1 
ATOM   5365  O O   . LEU   D  1 154 ? -84.101  -36.359 240.872 1.00 54.58  ? 154 LEU   D O   1 
ATOM   5366  C CB  . LEU   D  1 154 ? -85.008  -34.632 238.322 1.00 52.87  ? 154 LEU   D CB  1 
ATOM   5367  C CG  . LEU   D  1 154 ? -84.467  -34.965 236.926 1.00 53.97  ? 154 LEU   D CG  1 
ATOM   5368  C CD1 . LEU   D  1 154 ? -83.912  -33.707 236.271 1.00 54.40  ? 154 LEU   D CD1 1 
ATOM   5369  C CD2 . LEU   D  1 154 ? -83.399  -36.052 236.964 1.00 54.09  ? 154 LEU   D CD2 1 
ATOM   5370  N N   . SER   D  1 155 ? -85.816  -35.026 241.458 1.00 53.15  ? 155 SER   D N   1 
ATOM   5371  C CA  . SER   D  1 155 ? -85.469  -35.010 242.884 1.00 54.84  ? 155 SER   D CA  1 
ATOM   5372  C C   . SER   D  1 155 ? -85.579  -36.413 243.492 1.00 56.18  ? 155 SER   D C   1 
ATOM   5373  O O   . SER   D  1 155 ? -84.638  -36.901 244.122 1.00 57.22  ? 155 SER   D O   1 
ATOM   5374  C CB  . SER   D  1 155 ? -86.367  -34.036 243.648 1.00 53.58  ? 155 SER   D CB  1 
ATOM   5375  O OG  . SER   D  1 155 ? -86.125  -34.101 245.040 1.00 54.00  ? 155 SER   D OG  1 
ATOM   5376  N N   . GLU   D  1 156 ? -86.726  -37.050 243.270 1.00 55.83  ? 156 GLU   D N   1 
ATOM   5377  C CA  . GLU   D  1 156 ? -86.998  -38.404 243.768 1.00 56.85  ? 156 GLU   D CA  1 
ATOM   5378  C C   . GLU   D  1 156 ? -86.021  -39.453 243.215 1.00 57.58  ? 156 GLU   D C   1 
ATOM   5379  O O   . GLU   D  1 156 ? -85.618  -40.367 243.934 1.00 57.41  ? 156 GLU   D O   1 
ATOM   5380  C CB  . GLU   D  1 156 ? -88.440  -38.812 243.430 1.00 56.66  ? 156 GLU   D CB  1 
ATOM   5381  C CG  . GLU   D  1 156 ? -89.513  -38.005 244.164 1.00 57.46  ? 156 GLU   D CG  1 
ATOM   5382  C CD  . GLU   D  1 156 ? -90.896  -38.093 243.526 1.00 57.80  ? 156 GLU   D CD  1 
ATOM   5383  O OE1 . GLU   D  1 156 ? -91.802  -37.362 243.984 1.00 55.70  ? 156 GLU   D OE1 1 
ATOM   5384  O OE2 . GLU   D  1 156 ? -91.086  -38.883 242.572 1.00 58.11  ? 156 GLU   D OE2 1 
ATOM   5385  N N   . ARG   D  1 157 ? -85.644  -39.314 241.945 1.00 58.20  ? 157 ARG   D N   1 
ATOM   5386  C CA  . ARG   D  1 157 ? -84.762  -40.280 241.280 1.00 58.79  ? 157 ARG   D CA  1 
ATOM   5387  C C   . ARG   D  1 157 ? -83.276  -40.115 241.623 1.00 57.65  ? 157 ARG   D C   1 
ATOM   5388  O O   . ARG   D  1 157 ? -82.535  -41.101 241.622 1.00 56.41  ? 157 ARG   D O   1 
ATOM   5389  C CB  . ARG   D  1 157 ? -84.942  -40.209 239.761 1.00 60.39  ? 157 ARG   D CB  1 
ATOM   5390  C CG  . ARG   D  1 157 ? -86.308  -40.670 239.290 1.00 61.52  ? 157 ARG   D CG  1 
ATOM   5391  C CD  . ARG   D  1 157 ? -86.388  -42.176 239.203 1.00 61.97  ? 157 ARG   D CD  1 
ATOM   5392  N NE  . ARG   D  1 157 ? -87.769  -42.639 239.238 1.00 64.34  ? 157 ARG   D NE  1 
ATOM   5393  C CZ  . ARG   D  1 157 ? -88.137  -43.919 239.280 1.00 65.76  ? 157 ARG   D CZ  1 
ATOM   5394  N NH1 . ARG   D  1 157 ? -87.232  -44.902 239.279 1.00 65.38  ? 157 ARG   D NH1 1 
ATOM   5395  N NH2 . ARG   D  1 157 ? -89.432  -44.218 239.316 1.00 67.46  ? 157 ARG   D NH2 1 
ATOM   5396  N N   . THR   D  1 158 ? -82.845  -38.878 241.882 1.00 56.24  ? 158 THR   D N   1 
ATOM   5397  C CA  . THR   D  1 158 ? -81.435  -38.570 242.161 1.00 56.22  ? 158 THR   D CA  1 
ATOM   5398  C C   . THR   D  1 158 ? -81.112  -38.500 243.654 1.00 57.72  ? 158 THR   D C   1 
ATOM   5399  O O   . THR   D  1 158 ? -80.022  -38.905 244.065 1.00 60.35  ? 158 THR   D O   1 
ATOM   5400  C CB  . THR   D  1 158 ? -80.999  -37.234 241.508 1.00 55.19  ? 158 THR   D CB  1 
ATOM   5401  O OG1 . THR   D  1 158 ? -81.814  -36.160 241.992 1.00 51.83  ? 158 THR   D OG1 1 
ATOM   5402  C CG2 . THR   D  1 158 ? -81.095  -37.308 239.985 1.00 54.64  ? 158 THR   D CG2 1 
ATOM   5403  N N   . GLY   D  1 159 ? -82.049  -37.981 244.449 1.00 57.23  ? 159 GLY   D N   1 
ATOM   5404  C CA  . GLY   D  1 159 ? -81.821  -37.709 245.869 1.00 57.72  ? 159 GLY   D CA  1 
ATOM   5405  C C   . GLY   D  1 159 ? -81.450  -36.263 246.165 1.00 57.74  ? 159 GLY   D C   1 
ATOM   5406  O O   . GLY   D  1 159 ? -81.220  -35.914 247.321 1.00 58.12  ? 159 GLY   D O   1 
ATOM   5407  N N   . GLN   D  1 160 ? -81.392  -35.423 245.129 1.00 58.13  ? 160 GLN   D N   1 
ATOM   5408  C CA  . GLN   D  1 160 ? -81.142  -33.989 245.289 1.00 57.01  ? 160 GLN   D CA  1 
ATOM   5409  C C   . GLN   D  1 160 ? -82.461  -33.290 245.593 1.00 55.34  ? 160 GLN   D C   1 
ATOM   5410  O O   . GLN   D  1 160 ? -83.527  -33.806 245.255 1.00 55.13  ? 160 GLN   D O   1 
ATOM   5411  C CB  . GLN   D  1 160 ? -80.537  -33.395 244.015 1.00 58.40  ? 160 GLN   D CB  1 
ATOM   5412  C CG  . GLN   D  1 160 ? -79.279  -34.087 243.498 1.00 59.65  ? 160 GLN   D CG  1 
ATOM   5413  C CD  . GLN   D  1 160 ? -78.074  -33.941 244.412 1.00 60.01  ? 160 GLN   D CD  1 
ATOM   5414  O OE1 . GLN   D  1 160 ? -78.074  -33.148 245.355 1.00 61.59  ? 160 GLN   D OE1 1 
ATOM   5415  N NE2 . GLN   D  1 160 ? -77.027  -34.706 244.123 1.00 60.80  ? 160 GLN   D NE2 1 
ATOM   5416  N N   . SER   D  1 161 ? -82.388  -32.119 246.222 1.00 55.57  ? 161 SER   D N   1 
ATOM   5417  C CA  . SER   D  1 161 ? -83.589  -31.338 246.554 1.00 56.34  ? 161 SER   D CA  1 
ATOM   5418  C C   . SER   D  1 161 ? -84.118  -30.612 245.323 1.00 57.45  ? 161 SER   D C   1 
ATOM   5419  O O   . SER   D  1 161 ? -83.360  -30.333 244.397 1.00 56.33  ? 161 SER   D O   1 
ATOM   5420  C CB  . SER   D  1 161 ? -83.292  -30.326 247.659 1.00 55.33  ? 161 SER   D CB  1 
ATOM   5421  O OG  . SER   D  1 161 ? -82.317  -29.392 247.240 1.00 55.36  ? 161 SER   D OG  1 
ATOM   5422  N N   . ILE   D  1 162 ? -85.415  -30.299 245.341 1.00 60.53  ? 162 ILE   D N   1 
ATOM   5423  C CA  . ILE   D  1 162 ? -86.106  -29.627 244.222 1.00 62.85  ? 162 ILE   D CA  1 
ATOM   5424  C C   . ILE   D  1 162 ? -85.464  -28.281 243.852 1.00 64.14  ? 162 ILE   D C   1 
ATOM   5425  O O   . ILE   D  1 162 ? -85.335  -27.964 242.665 1.00 64.94  ? 162 ILE   D O   1 
ATOM   5426  C CB  . ILE   D  1 162 ? -87.632  -29.469 244.513 1.00 64.39  ? 162 ILE   D CB  1 
ATOM   5427  C CG1 . ILE   D  1 162 ? -88.326  -30.840 244.433 1.00 64.52  ? 162 ILE   D CG1 1 
ATOM   5428  C CG2 . ILE   D  1 162 ? -88.307  -28.502 243.536 1.00 65.16  ? 162 ILE   D CG2 1 
ATOM   5429  C CD1 . ILE   D  1 162 ? -89.696  -30.899 245.083 1.00 64.25  ? 162 ILE   D CD1 1 
ATOM   5430  N N   . GLU   D  1 163 ? -85.057  -27.510 244.862 1.00 64.25  ? 163 GLU   D N   1 
ATOM   5431  C CA  . GLU   D  1 163 ? -84.398  -26.207 244.633 1.00 64.24  ? 163 GLU   D CA  1 
ATOM   5432  C C   . GLU   D  1 163 ? -82.989  -26.343 244.031 1.00 61.68  ? 163 GLU   D C   1 
ATOM   5433  O O   . GLU   D  1 163 ? -82.586  -25.492 243.237 1.00 58.71  ? 163 GLU   D O   1 
ATOM   5434  C CB  . GLU   D  1 163 ? -84.385  -25.283 245.878 1.00 66.61  ? 163 GLU   D CB  1 
ATOM   5435  C CG  . GLU   D  1 163 ? -84.274  -25.933 247.254 1.00 68.84  ? 163 GLU   D CG  1 
ATOM   5436  C CD  . GLU   D  1 163 ? -85.632  -26.266 247.862 1.00 70.11  ? 163 GLU   D CD  1 
ATOM   5437  O OE1 . GLU   D  1 163 ? -86.353  -25.332 248.276 1.00 71.92  ? 163 GLU   D OE1 1 
ATOM   5438  O OE2 . GLU   D  1 163 ? -85.977  -27.465 247.924 1.00 69.95  ? 163 GLU   D OE2 1 
ATOM   5439  N N   . LYS   D  1 164 ? -82.255  -27.400 244.389 1.00 59.65  ? 164 LYS   D N   1 
ATOM   5440  C CA  . LYS   D  1 164 ? -80.948  -27.666 243.766 1.00 59.16  ? 164 LYS   D CA  1 
ATOM   5441  C C   . LYS   D  1 164 ? -81.087  -28.083 242.299 1.00 57.90  ? 164 LYS   D C   1 
ATOM   5442  O O   . LYS   D  1 164 ? -80.270  -27.687 241.468 1.00 55.56  ? 164 LYS   D O   1 
ATOM   5443  C CB  . LYS   D  1 164 ? -80.139  -28.721 244.531 1.00 59.55  ? 164 LYS   D CB  1 
ATOM   5444  C CG  . LYS   D  1 164 ? -78.775  -28.995 243.896 1.00 59.99  ? 164 LYS   D CG  1 
ATOM   5445  C CD  . LYS   D  1 164 ? -77.714  -29.463 244.877 1.00 60.59  ? 164 LYS   D CD  1 
ATOM   5446  C CE  . LYS   D  1 164 ? -76.323  -29.356 244.264 1.00 60.90  ? 164 LYS   D CE  1 
ATOM   5447  N NZ  . LYS   D  1 164 ? -76.173  -30.176 243.027 1.00 60.03  ? 164 LYS   D NZ  1 
ATOM   5448  N N   . ILE   D  1 165 ? -82.107  -28.884 241.992 1.00 57.58  ? 165 ILE   D N   1 
ATOM   5449  C CA  . ILE   D  1 165 ? -82.394  -29.264 240.608 1.00 57.87  ? 165 ILE   D CA  1 
ATOM   5450  C C   . ILE   D  1 165 ? -82.755  -28.011 239.794 1.00 57.81  ? 165 ILE   D C   1 
ATOM   5451  O O   . ILE   D  1 165 ? -82.301  -27.874 238.659 1.00 55.37  ? 165 ILE   D O   1 
ATOM   5452  C CB  . ILE   D  1 165 ? -83.526  -30.326 240.493 1.00 58.98  ? 165 ILE   D CB  1 
ATOM   5453  C CG1 . ILE   D  1 165 ? -83.157  -31.641 241.213 1.00 58.21  ? 165 ILE   D CG1 1 
ATOM   5454  C CG2 . ILE   D  1 165 ? -83.874  -30.611 239.030 1.00 57.94  ? 165 ILE   D CG2 1 
ATOM   5455  C CD1 . ILE   D  1 165 ? -81.992  -32.409 240.626 1.00 58.30  ? 165 ILE   D CD1 1 
ATOM   5456  N N   . GLN   D  1 166 ? -83.533  -27.096 240.379 1.00 58.88  ? 166 GLN   D N   1 
ATOM   5457  C CA  . GLN   D  1 166 ? -83.989  -25.905 239.647 1.00 61.99  ? 166 GLN   D CA  1 
ATOM   5458  C C   . GLN   D  1 166 ? -82.840  -24.947 239.290 1.00 61.78  ? 166 GLN   D C   1 
ATOM   5459  O O   . GLN   D  1 166 ? -82.837  -24.381 238.191 1.00 61.76  ? 166 GLN   D O   1 
ATOM   5460  C CB  . GLN   D  1 166 ? -85.120  -25.156 240.386 1.00 63.67  ? 166 GLN   D CB  1 
ATOM   5461  C CG  . GLN   D  1 166 ? -86.373  -24.956 239.523 1.00 65.51  ? 166 GLN   D CG  1 
ATOM   5462  C CD  . GLN   D  1 166 ? -87.086  -23.638 239.757 1.00 67.30  ? 166 GLN   D CD  1 
ATOM   5463  O OE1 . GLN   D  1 166 ? -87.455  -22.952 238.807 1.00 65.70  ? 166 GLN   D OE1 1 
ATOM   5464  N NE2 . GLN   D  1 166 ? -87.290  -23.281 241.020 1.00 71.59  ? 166 GLN   D NE2 1 
ATOM   5465  N N   . LYS   D  1 167 ? -81.879  -24.772 240.202 1.00 61.37  ? 167 LYS   D N   1 
ATOM   5466  C CA  . LYS   D  1 167 ? -80.665  -23.980 239.915 1.00 62.04  ? 167 LYS   D CA  1 
ATOM   5467  C C   . LYS   D  1 167 ? -79.754  -24.651 238.884 1.00 58.25  ? 167 LYS   D C   1 
ATOM   5468  O O   . LYS   D  1 167 ? -79.248  -23.990 237.977 1.00 57.25  ? 167 LYS   D O   1 
ATOM   5469  C CB  . LYS   D  1 167 ? -79.855  -23.695 241.189 1.00 66.42  ? 167 LYS   D CB  1 
ATOM   5470  C CG  . LYS   D  1 167 ? -80.398  -22.552 242.033 1.00 70.88  ? 167 LYS   D CG  1 
ATOM   5471  C CD  . LYS   D  1 167 ? -79.393  -22.129 243.098 1.00 75.54  ? 167 LYS   D CD  1 
ATOM   5472  C CE  . LYS   D  1 167 ? -80.039  -21.299 244.201 1.00 77.52  ? 167 LYS   D CE  1 
ATOM   5473  N NZ  . LYS   D  1 167 ? -80.763  -22.141 245.197 1.00 78.54  ? 167 LYS   D NZ  1 
ATOM   5474  N N   . ASP   D  1 168 ? -79.556  -25.959 239.031 1.00 55.60  ? 168 ASP   D N   1 
ATOM   5475  C CA  . ASP   D  1 168 ? -78.663  -26.724 238.148 1.00 54.14  ? 168 ASP   D CA  1 
ATOM   5476  C C   . ASP   D  1 168 ? -79.236  -27.009 236.746 1.00 53.20  ? 168 ASP   D C   1 
ATOM   5477  O O   . ASP   D  1 168 ? -78.495  -27.453 235.870 1.00 52.77  ? 168 ASP   D O   1 
ATOM   5478  C CB  . ASP   D  1 168 ? -78.238  -28.045 238.822 1.00 53.31  ? 168 ASP   D CB  1 
ATOM   5479  C CG  . ASP   D  1 168 ? -77.477  -27.828 240.134 1.00 51.55  ? 168 ASP   D CG  1 
ATOM   5480  O OD1 . ASP   D  1 168 ? -77.216  -26.664 240.501 1.00 50.80  ? 168 ASP   D OD1 1 
ATOM   5481  O OD2 . ASP   D  1 168 ? -77.156  -28.828 240.809 1.00 49.31  ? 168 ASP   D OD2 1 
ATOM   5482  N N   . THR   D  1 169 ? -80.538  -26.779 236.544 1.00 52.80  ? 169 THR   D N   1 
ATOM   5483  C CA  . THR   D  1 169 ? -81.178  -26.911 235.228 1.00 52.23  ? 169 THR   D CA  1 
ATOM   5484  C C   . THR   D  1 169 ? -81.557  -25.567 234.578 1.00 51.84  ? 169 THR   D C   1 
ATOM   5485  O O   . THR   D  1 169 ? -82.053  -25.552 233.445 1.00 50.11  ? 169 THR   D O   1 
ATOM   5486  C CB  . THR   D  1 169 ? -82.447  -27.782 235.321 1.00 52.24  ? 169 THR   D CB  1 
ATOM   5487  O OG1 . THR   D  1 169 ? -83.344  -27.227 236.290 1.00 51.82  ? 169 THR   D OG1 1 
ATOM   5488  C CG2 . THR   D  1 169 ? -82.091  -29.220 235.694 1.00 51.91  ? 169 THR   D CG2 1 
ATOM   5489  N N   . ASP   D  1 170 ? -81.320  -24.453 235.276 1.00 50.97  ? 170 ASP   D N   1 
ATOM   5490  C CA  . ASP   D  1 170 ? -81.665  -23.118 234.769 1.00 51.77  ? 170 ASP   D CA  1 
ATOM   5491  C C   . ASP   D  1 170 ? -81.042  -22.844 233.393 1.00 53.39  ? 170 ASP   D C   1 
ATOM   5492  O O   . ASP   D  1 170 ? -81.668  -22.210 232.540 1.00 52.66  ? 170 ASP   D O   1 
ATOM   5493  C CB  . ASP   D  1 170 ? -81.234  -22.036 235.766 1.00 51.76  ? 170 ASP   D CB  1 
ATOM   5494  C CG  . ASP   D  1 170 ? -81.662  -20.640 235.340 1.00 52.68  ? 170 ASP   D CG  1 
ATOM   5495  O OD1 . ASP   D  1 170 ? -82.882  -20.390 235.240 1.00 53.42  ? 170 ASP   D OD1 1 
ATOM   5496  O OD2 . ASP   D  1 170 ? -80.777  -19.793 235.106 1.00 52.47  ? 170 ASP   D OD2 1 
ATOM   5497  N N   . ARG   D  1 171 ? -79.808  -23.310 233.195 1.00 53.87  ? 171 ARG   D N   1 
ATOM   5498  C CA  . ARG   D  1 171 ? -79.127  -23.234 231.895 1.00 53.55  ? 171 ARG   D CA  1 
ATOM   5499  C C   . ARG   D  1 171 ? -78.528  -24.607 231.566 1.00 51.98  ? 171 ARG   D C   1 
ATOM   5500  O O   . ARG   D  1 171 ? -78.518  -25.502 232.417 1.00 50.01  ? 171 ARG   D O   1 
ATOM   5501  C CB  . ARG   D  1 171 ? -78.054  -22.131 231.907 1.00 55.17  ? 171 ARG   D CB  1 
ATOM   5502  C CG  . ARG   D  1 171 ? -78.413  -20.919 232.773 1.00 56.25  ? 171 ARG   D CG  1 
ATOM   5503  C CD  . ARG   D  1 171 ? -77.904  -19.599 232.237 1.00 58.49  ? 171 ARG   D CD  1 
ATOM   5504  N NE  . ARG   D  1 171 ? -78.722  -19.138 231.113 1.00 59.94  ? 171 ARG   D NE  1 
ATOM   5505  C CZ  . ARG   D  1 171 ? -79.144  -17.886 230.898 1.00 60.85  ? 171 ARG   D CZ  1 
ATOM   5506  N NH1 . ARG   D  1 171 ? -78.870  -16.883 231.739 1.00 60.53  ? 171 ARG   D NH1 1 
ATOM   5507  N NH2 . ARG   D  1 171 ? -79.876  -17.634 229.816 1.00 60.32  ? 171 ARG   D NH2 1 
ATOM   5508  N N   . ASP   D  1 172 ? -78.064  -24.778 230.328 1.00 51.16  ? 172 ASP   D N   1 
ATOM   5509  C CA  . ASP   D  1 172 ? -77.445  -26.034 229.894 1.00 51.88  ? 172 ASP   D CA  1 
ATOM   5510  C C   . ASP   D  1 172 ? -76.312  -26.408 230.860 1.00 52.99  ? 172 ASP   D C   1 
ATOM   5511  O O   . ASP   D  1 172 ? -75.393  -25.614 231.078 1.00 54.12  ? 172 ASP   D O   1 
ATOM   5512  C CB  . ASP   D  1 172 ? -76.898  -25.923 228.457 1.00 52.72  ? 172 ASP   D CB  1 
ATOM   5513  C CG  . ASP   D  1 172 ? -77.998  -25.975 227.374 1.00 52.52  ? 172 ASP   D CG  1 
ATOM   5514  O OD1 . ASP   D  1 172 ? -79.209  -25.887 227.687 1.00 52.92  ? 172 ASP   D OD1 1 
ATOM   5515  O OD2 . ASP   D  1 172 ? -77.632  -26.101 226.186 1.00 49.48  ? 172 ASP   D OD2 1 
ATOM   5516  N N   . ASN   D  1 173 ? -76.409  -27.596 231.457 1.00 51.73  ? 173 ASN   D N   1 
ATOM   5517  C CA  . ASN   D  1 173 ? -75.445  -28.068 232.452 1.00 52.16  ? 173 ASN   D CA  1 
ATOM   5518  C C   . ASN   D  1 173 ? -74.865  -29.390 231.964 1.00 52.14  ? 173 ASN   D C   1 
ATOM   5519  O O   . ASN   D  1 173 ? -75.510  -30.440 232.076 1.00 52.06  ? 173 ASN   D O   1 
ATOM   5520  C CB  . ASN   D  1 173 ? -76.135  -28.233 233.815 1.00 53.37  ? 173 ASN   D CB  1 
ATOM   5521  C CG  . ASN   D  1 173 ? -75.175  -28.115 234.996 1.00 53.99  ? 173 ASN   D CG  1 
ATOM   5522  O OD1 . ASN   D  1 173 ? -75.492  -27.460 235.990 1.00 54.34  ? 173 ASN   D OD1 1 
ATOM   5523  N ND2 . ASN   D  1 173 ? -74.008  -28.742 234.897 1.00 54.25  ? 173 ASN   D ND2 1 
ATOM   5524  N N   . PHE   D  1 174 ? -73.649  -29.329 231.421 1.00 51.05  ? 174 PHE   D N   1 
ATOM   5525  C CA  . PHE   D  1 174 ? -72.958  -30.517 230.912 1.00 52.10  ? 174 PHE   D CA  1 
ATOM   5526  C C   . PHE   D  1 174 ? -72.230  -31.246 232.041 1.00 52.30  ? 174 PHE   D C   1 
ATOM   5527  O O   . PHE   D  1 174 ? -71.577  -30.612 232.870 1.00 52.53  ? 174 PHE   D O   1 
ATOM   5528  C CB  . PHE   D  1 174 ? -71.983  -30.137 229.795 1.00 52.14  ? 174 PHE   D CB  1 
ATOM   5529  C CG  . PHE   D  1 174 ? -72.661  -29.588 228.571 1.00 51.18  ? 174 PHE   D CG  1 
ATOM   5530  C CD1 . PHE   D  1 174 ? -73.121  -30.442 227.570 1.00 51.96  ? 174 PHE   D CD1 1 
ATOM   5531  C CD2 . PHE   D  1 174 ? -72.858  -28.217 228.422 1.00 50.83  ? 174 PHE   D CD2 1 
ATOM   5532  C CE1 . PHE   D  1 174 ? -73.758  -29.938 226.439 1.00 52.50  ? 174 PHE   D CE1 1 
ATOM   5533  C CE2 . PHE   D  1 174 ? -73.494  -27.707 227.293 1.00 51.36  ? 174 PHE   D CE2 1 
ATOM   5534  C CZ  . PHE   D  1 174 ? -73.947  -28.567 226.302 1.00 50.70  ? 174 PHE   D CZ  1 
ATOM   5535  N N   . LEU   D  1 175 ? -72.363  -32.573 232.062 1.00 52.79  ? 175 LEU   D N   1 
ATOM   5536  C CA  . LEU   D  1 175 ? -71.780  -33.431 233.098 1.00 52.67  ? 175 LEU   D CA  1 
ATOM   5537  C C   . LEU   D  1 175 ? -71.081  -34.628 232.454 1.00 52.77  ? 175 LEU   D C   1 
ATOM   5538  O O   . LEU   D  1 175 ? -71.583  -35.189 231.477 1.00 50.45  ? 175 LEU   D O   1 
ATOM   5539  C CB  . LEU   D  1 175 ? -72.875  -33.956 234.033 1.00 53.30  ? 175 LEU   D CB  1 
ATOM   5540  C CG  . LEU   D  1 175 ? -73.808  -32.959 234.725 1.00 53.96  ? 175 LEU   D CG  1 
ATOM   5541  C CD1 . LEU   D  1 175 ? -74.924  -33.711 235.428 1.00 54.71  ? 175 LEU   D CD1 1 
ATOM   5542  C CD2 . LEU   D  1 175 ? -73.059  -32.086 235.719 1.00 55.43  ? 175 LEU   D CD2 1 
ATOM   5543  N N   . THR   D  1 176 ? -69.937  -35.026 233.011 1.00 53.64  ? 176 THR   D N   1 
ATOM   5544  C CA  . THR   D  1 176 ? -69.260  -36.259 232.586 1.00 54.56  ? 176 THR   D CA  1 
ATOM   5545  C C   . THR   D  1 176 ? -70.014  -37.481 233.117 1.00 54.94  ? 176 THR   D C   1 
ATOM   5546  O O   . THR   D  1 176 ? -70.932  -37.354 233.939 1.00 53.57  ? 176 THR   D O   1 
ATOM   5547  C CB  . THR   D  1 176 ? -67.790  -36.344 233.076 1.00 55.61  ? 176 THR   D CB  1 
ATOM   5548  O OG1 . THR   D  1 176 ? -67.752  -36.542 234.497 1.00 53.62  ? 176 THR   D OG1 1 
ATOM   5549  C CG2 . THR   D  1 176 ? -66.987  -35.086 232.696 1.00 55.18  ? 176 THR   D CG2 1 
ATOM   5550  N N   . ALA   D  1 177 ? -69.610  -38.660 232.647 1.00 55.39  ? 177 ALA   D N   1 
ATOM   5551  C CA  . ALA   D  1 177 ? -70.148  -39.930 233.148 1.00 55.94  ? 177 ALA   D CA  1 
ATOM   5552  C C   . ALA   D  1 177 ? -69.960  -40.070 234.658 1.00 55.83  ? 177 ALA   D C   1 
ATOM   5553  O O   . ALA   D  1 177 ? -70.867  -40.521 235.355 1.00 57.34  ? 177 ALA   D O   1 
ATOM   5554  C CB  . ALA   D  1 177 ? -69.504  -41.104 232.425 1.00 56.77  ? 177 ALA   D CB  1 
ATOM   5555  N N   . GLU   D  1 178 ? -68.791  -39.663 235.153 1.00 57.37  ? 178 GLU   D N   1 
ATOM   5556  C CA  . GLU   D  1 178 ? -68.487  -39.694 236.588 1.00 59.14  ? 178 GLU   D CA  1 
ATOM   5557  C C   . GLU   D  1 178 ? -69.303  -38.658 237.372 1.00 57.64  ? 178 GLU   D C   1 
ATOM   5558  O O   . GLU   D  1 178 ? -69.846  -38.975 238.431 1.00 57.67  ? 178 GLU   D O   1 
ATOM   5559  C CB  . GLU   D  1 178 ? -66.980  -39.482 236.824 1.00 60.74  ? 178 GLU   D CB  1 
ATOM   5560  C CG  . GLU   D  1 178 ? -66.494  -39.743 238.248 1.00 63.20  ? 178 GLU   D CG  1 
ATOM   5561  C CD  . GLU   D  1 178 ? -66.766  -41.160 238.728 1.00 64.63  ? 178 GLU   D CD  1 
ATOM   5562  O OE1 . GLU   D  1 178 ? -66.479  -42.115 237.974 1.00 65.20  ? 178 GLU   D OE1 1 
ATOM   5563  O OE2 . GLU   D  1 178 ? -67.272  -41.320 239.860 1.00 66.13  ? 178 GLU   D OE2 1 
ATOM   5564  N N   . GLU   D  1 179 ? -69.387  -37.432 236.854 1.00 56.45  ? 179 GLU   D N   1 
ATOM   5565  C CA  . GLU   D  1 179 ? -70.196  -36.372 237.483 1.00 56.50  ? 179 GLU   D CA  1 
ATOM   5566  C C   . GLU   D  1 179 ? -71.693  -36.703 237.507 1.00 55.41  ? 179 GLU   D C   1 
ATOM   5567  O O   . GLU   D  1 179 ? -72.407  -36.288 238.424 1.00 54.10  ? 179 GLU   D O   1 
ATOM   5568  C CB  . GLU   D  1 179 ? -69.994  -35.025 236.780 1.00 57.69  ? 179 GLU   D CB  1 
ATOM   5569  C CG  . GLU   D  1 179 ? -68.610  -34.414 236.944 1.00 58.41  ? 179 GLU   D CG  1 
ATOM   5570  C CD  . GLU   D  1 179 ? -68.447  -33.093 236.202 1.00 59.53  ? 179 GLU   D CD  1 
ATOM   5571  O OE1 . GLU   D  1 179 ? -69.448  -32.536 235.701 1.00 61.22  ? 179 GLU   D OE1 1 
ATOM   5572  O OE2 . GLU   D  1 179 ? -67.306  -32.597 236.123 1.00 60.36  ? 179 GLU   D OE2 1 
ATOM   5573  N N   . ALA   D  1 180 ? -72.160  -37.431 236.490 1.00 55.65  ? 180 ALA   D N   1 
ATOM   5574  C CA  . ALA   D  1 180 ? -73.537  -37.936 236.449 1.00 55.52  ? 180 ALA   D CA  1 
ATOM   5575  C C   . ALA   D  1 180 ? -73.824  -38.952 237.562 1.00 56.91  ? 180 ALA   D C   1 
ATOM   5576  O O   . ALA   D  1 180 ? -74.919  -38.949 238.133 1.00 56.31  ? 180 ALA   D O   1 
ATOM   5577  C CB  . ALA   D  1 180 ? -73.834  -38.551 235.089 1.00 55.06  ? 180 ALA   D CB  1 
ATOM   5578  N N   . LYS   D  1 181 ? -72.847  -39.816 237.855 1.00 58.86  ? 181 LYS   D N   1 
ATOM   5579  C CA  . LYS   D  1 181 ? -72.959  -40.800 238.942 1.00 59.92  ? 181 LYS   D CA  1 
ATOM   5580  C C   . LYS   D  1 181 ? -73.116  -40.123 240.294 1.00 58.67  ? 181 LYS   D C   1 
ATOM   5581  O O   . LYS   D  1 181 ? -74.063  -40.416 241.022 1.00 58.33  ? 181 LYS   D O   1 
ATOM   5582  C CB  . LYS   D  1 181 ? -71.740  -41.737 238.975 1.00 61.85  ? 181 LYS   D CB  1 
ATOM   5583  C CG  . LYS   D  1 181 ? -71.832  -42.860 240.006 1.00 64.32  ? 181 LYS   D CG  1 
ATOM   5584  C CD  . LYS   D  1 181 ? -70.504  -43.577 240.200 1.00 66.79  ? 181 LYS   D CD  1 
ATOM   5585  C CE  . LYS   D  1 181 ? -70.498  -44.382 241.492 1.00 68.25  ? 181 LYS   D CE  1 
ATOM   5586  N NZ  . LYS   D  1 181 ? -69.484  -45.472 241.477 1.00 70.43  ? 181 LYS   D NZ  1 
ATOM   5587  N N   . GLU   D  1 182 ? -72.196  -39.219 240.623 1.00 59.81  ? 182 GLU   D N   1 
ATOM   5588  C CA  . GLU   D  1 182 ? -72.236  -38.530 241.924 1.00 62.15  ? 182 GLU   D CA  1 
ATOM   5589  C C   . GLU   D  1 182 ? -73.369  -37.504 242.059 1.00 57.98  ? 182 GLU   D C   1 
ATOM   5590  O O   . GLU   D  1 182 ? -73.710  -37.116 243.174 1.00 58.31  ? 182 GLU   D O   1 
ATOM   5591  C CB  . GLU   D  1 182 ? -70.871  -37.926 242.300 1.00 66.41  ? 182 GLU   D CB  1 
ATOM   5592  C CG  . GLU   D  1 182 ? -70.362  -36.781 241.440 1.00 70.88  ? 182 GLU   D CG  1 
ATOM   5593  C CD  . GLU   D  1 182 ? -68.875  -36.524 241.659 1.00 75.94  ? 182 GLU   D CD  1 
ATOM   5594  O OE1 . GLU   D  1 182 ? -68.538  -35.535 242.349 1.00 75.96  ? 182 GLU   D OE1 1 
ATOM   5595  O OE2 . GLU   D  1 182 ? -68.045  -37.325 241.161 1.00 75.98  ? 182 GLU   D OE2 1 
ATOM   5596  N N   . TYR   D  1 183 ? -73.958  -37.081 240.940 1.00 55.01  ? 183 TYR   D N   1 
ATOM   5597  C CA  . TYR   D  1 183 ? -75.205  -36.305 240.974 1.00 52.29  ? 183 TYR   D CA  1 
ATOM   5598  C C   . TYR   D  1 183 ? -76.415  -37.179 241.349 1.00 51.18  ? 183 TYR   D C   1 
ATOM   5599  O O   . TYR   D  1 183 ? -77.391  -36.681 241.910 1.00 48.47  ? 183 TYR   D O   1 
ATOM   5600  C CB  . TYR   D  1 183 ? -75.462  -35.608 239.630 1.00 51.25  ? 183 TYR   D CB  1 
ATOM   5601  C CG  . TYR   D  1 183 ? -76.359  -34.400 239.751 1.00 49.41  ? 183 TYR   D CG  1 
ATOM   5602  C CD1 . TYR   D  1 183 ? -75.823  -33.139 240.009 1.00 48.40  ? 183 TYR   D CD1 1 
ATOM   5603  C CD2 . TYR   D  1 183 ? -77.747  -34.515 239.624 1.00 48.54  ? 183 TYR   D CD2 1 
ATOM   5604  C CE1 . TYR   D  1 183 ? -76.639  -32.023 240.129 1.00 48.63  ? 183 TYR   D CE1 1 
ATOM   5605  C CE2 . TYR   D  1 183 ? -78.573  -33.404 239.747 1.00 49.14  ? 183 TYR   D CE2 1 
ATOM   5606  C CZ  . TYR   D  1 183 ? -78.017  -32.160 239.997 1.00 48.28  ? 183 TYR   D CZ  1 
ATOM   5607  O OH  . TYR   D  1 183 ? -78.832  -31.058 240.118 1.00 48.55  ? 183 TYR   D OH  1 
ATOM   5608  N N   . GLY   D  1 184 ? -76.340  -38.472 241.034 1.00 52.68  ? 184 GLY   D N   1 
ATOM   5609  C CA  . GLY   D  1 184 ? -77.433  -39.419 241.268 1.00 53.10  ? 184 GLY   D CA  1 
ATOM   5610  C C   . GLY   D  1 184 ? -78.246  -39.762 240.025 1.00 53.13  ? 184 GLY   D C   1 
ATOM   5611  O O   . GLY   D  1 184 ? -79.260  -40.456 240.132 1.00 51.12  ? 184 GLY   D O   1 
ATOM   5612  N N   . LEU   D  1 185 ? -77.809  -39.285 238.854 1.00 52.45  ? 185 LEU   D N   1 
ATOM   5613  C CA  . LEU   D  1 185 ? -78.484  -39.576 237.581 1.00 52.33  ? 185 LEU   D CA  1 
ATOM   5614  C C   . LEU   D  1 185 ? -78.213  -41.002 237.096 1.00 52.64  ? 185 LEU   D C   1 
ATOM   5615  O O   . LEU   D  1 185 ? -79.071  -41.607 236.450 1.00 52.92  ? 185 LEU   D O   1 
ATOM   5616  C CB  . LEU   D  1 185 ? -78.069  -38.571 236.502 1.00 52.53  ? 185 LEU   D CB  1 
ATOM   5617  C CG  . LEU   D  1 185 ? -78.462  -37.115 236.766 1.00 52.98  ? 185 LEU   D CG  1 
ATOM   5618  C CD1 . LEU   D  1 185 ? -77.650  -36.178 235.885 1.00 54.25  ? 185 LEU   D CD1 1 
ATOM   5619  C CD2 . LEU   D  1 185 ? -79.953  -36.893 236.551 1.00 53.34  ? 185 LEU   D CD2 1 
ATOM   5620  N N   . ILE   D  1 186 ? -77.018  -41.520 237.385 1.00 52.55  ? 186 ILE   D N   1 
ATOM   5621  C CA  . ILE   D  1 186 ? -76.705  -42.948 237.205 1.00 53.87  ? 186 ILE   D CA  1 
ATOM   5622  C C   . ILE   D  1 186 ? -76.174  -43.556 238.514 1.00 54.63  ? 186 ILE   D C   1 
ATOM   5623  O O   . ILE   D  1 186 ? -75.940  -42.843 239.497 1.00 51.33  ? 186 ILE   D O   1 
ATOM   5624  C CB  . ILE   D  1 186 ? -75.713  -43.196 236.036 1.00 54.03  ? 186 ILE   D CB  1 
ATOM   5625  C CG1 . ILE   D  1 186 ? -74.367  -42.498 236.274 1.00 53.04  ? 186 ILE   D CG1 1 
ATOM   5626  C CG2 . ILE   D  1 186 ? -76.330  -42.753 234.715 1.00 55.27  ? 186 ILE   D CG2 1 
ATOM   5627  C CD1 . ILE   D  1 186 ? -73.330  -42.785 235.212 1.00 52.72  ? 186 ILE   D CD1 1 
ATOM   5628  N N   . ASP   D  1 187 ? -76.015  -44.878 238.518 1.00 55.68  ? 187 ASP   D N   1 
ATOM   5629  C CA  . ASP   D  1 187 ? -75.496  -45.620 239.676 1.00 56.47  ? 187 ASP   D CA  1 
ATOM   5630  C C   . ASP   D  1 187 ? -74.035  -46.041 239.537 1.00 57.20  ? 187 ASP   D C   1 
ATOM   5631  O O   . ASP   D  1 187 ? -73.339  -46.157 240.543 1.00 56.93  ? 187 ASP   D O   1 
ATOM   5632  C CB  . ASP   D  1 187 ? -76.346  -46.866 239.921 1.00 55.08  ? 187 ASP   D CB  1 
ATOM   5633  C CG  . ASP   D  1 187 ? -77.782  -46.531 240.255 1.00 54.52  ? 187 ASP   D CG  1 
ATOM   5634  O OD1 . ASP   D  1 187 ? -78.014  -45.794 241.238 1.00 52.95  ? 187 ASP   D OD1 1 
ATOM   5635  O OD2 . ASP   D  1 187 ? -78.686  -47.012 239.537 1.00 53.76  ? 187 ASP   D OD2 1 
ATOM   5636  N N   . GLU   D  1 188 ? -73.579  -46.282 238.307 1.00 58.62  ? 188 GLU   D N   1 
ATOM   5637  C CA  . GLU   D  1 188 ? -72.248  -46.842 238.073 1.00 60.21  ? 188 GLU   D CA  1 
ATOM   5638  C C   . GLU   D  1 188 ? -71.711  -46.427 236.703 1.00 58.92  ? 188 GLU   D C   1 
ATOM   5639  O O   . GLU   D  1 188 ? -72.448  -46.455 235.719 1.00 56.87  ? 188 GLU   D O   1 
ATOM   5640  C CB  . GLU   D  1 188 ? -72.316  -48.377 238.153 1.00 63.53  ? 188 GLU   D CB  1 
ATOM   5641  C CG  . GLU   D  1 188 ? -71.154  -49.026 238.894 1.00 67.67  ? 188 GLU   D CG  1 
ATOM   5642  C CD  . GLU   D  1 188 ? -71.318  -48.973 240.405 1.00 71.33  ? 188 GLU   D CD  1 
ATOM   5643  O OE1 . GLU   D  1 188 ? -70.448  -48.387 241.088 1.00 75.36  ? 188 GLU   D OE1 1 
ATOM   5644  O OE2 . GLU   D  1 188 ? -72.324  -49.512 240.914 1.00 73.05  ? 188 GLU   D OE2 1 
ATOM   5645  N N   . VAL   D  1 189 ? -70.437  -46.044 236.642 1.00 58.09  ? 189 VAL   D N   1 
ATOM   5646  C CA  . VAL   D  1 189 ? -69.745  -45.882 235.366 1.00 57.88  ? 189 VAL   D CA  1 
ATOM   5647  C C   . VAL   D  1 189 ? -69.270  -47.270 234.936 1.00 60.65  ? 189 VAL   D C   1 
ATOM   5648  O O   . VAL   D  1 189 ? -68.489  -47.906 235.644 1.00 62.17  ? 189 VAL   D O   1 
ATOM   5649  C CB  . VAL   D  1 189 ? -68.552  -44.911 235.460 1.00 56.45  ? 189 VAL   D CB  1 
ATOM   5650  C CG1 . VAL   D  1 189 ? -67.820  -44.825 234.121 1.00 55.86  ? 189 VAL   D CG1 1 
ATOM   5651  C CG2 . VAL   D  1 189 ? -69.028  -43.532 235.901 1.00 55.49  ? 189 VAL   D CG2 1 
ATOM   5652  N N   . MET   D  1 190 ? -69.754  -47.737 233.788 1.00 63.75  ? 190 MET   D N   1 
ATOM   5653  C CA  . MET   D  1 190 ? -69.447  -49.081 233.305 1.00 67.05  ? 190 MET   D CA  1 
ATOM   5654  C C   . MET   D  1 190 ? -68.063  -49.093 232.645 1.00 71.13  ? 190 MET   D C   1 
ATOM   5655  O O   . MET   D  1 190 ? -67.929  -48.950 231.425 1.00 70.66  ? 190 MET   D O   1 
ATOM   5656  C CB  . MET   D  1 190 ? -70.539  -49.559 232.343 1.00 66.37  ? 190 MET   D CB  1 
ATOM   5657  C CG  . MET   D  1 190 ? -70.476  -51.038 232.009 1.00 66.67  ? 190 MET   D CG  1 
ATOM   5658  S SD  . MET   D  1 190 ? -71.647  -51.491 230.719 1.00 68.17  ? 190 MET   D SD  1 
ATOM   5659  C CE  . MET   D  1 190 ? -73.192  -51.405 231.618 1.00 67.73  ? 190 MET   D CE  1 
ATOM   5660  N N   . VAL   D  1 191 ? -67.037  -49.252 233.480 1.00 75.03  ? 191 VAL   D N   1 
ATOM   5661  C CA  . VAL   D  1 191 ? -65.640  -49.262 233.022 1.00 78.82  ? 191 VAL   D CA  1 
ATOM   5662  C C   . VAL   D  1 191 ? -65.315  -50.515 232.193 1.00 81.73  ? 191 VAL   D C   1 
ATOM   5663  O O   . VAL   D  1 191 ? -65.951  -51.555 232.380 1.00 81.66  ? 191 VAL   D O   1 
ATOM   5664  C CB  . VAL   D  1 191 ? -64.630  -49.123 234.196 1.00 79.89  ? 191 VAL   D CB  1 
ATOM   5665  C CG1 . VAL   D  1 191 ? -64.799  -47.773 234.884 1.00 79.26  ? 191 VAL   D CG1 1 
ATOM   5666  C CG2 . VAL   D  1 191 ? -64.741  -50.269 235.207 1.00 79.72  ? 191 VAL   D CG2 1 
ATOM   5667  N N   . PRO   D  1 192 ? -64.333  -50.419 231.271 1.00 87.14  ? 192 PRO   D N   1 
ATOM   5668  C CA  . PRO   D  1 192 ? -63.934  -51.602 230.499 1.00 91.69  ? 192 PRO   D CA  1 
ATOM   5669  C C   . PRO   D  1 192 ? -63.070  -52.566 231.325 1.00 95.94  ? 192 PRO   D C   1 
ATOM   5670  O O   . PRO   D  1 192 ? -61.924  -52.239 231.650 1.00 93.81  ? 192 PRO   D O   1 
ATOM   5671  C CB  . PRO   D  1 192 ? -63.151  -51.013 229.317 1.00 92.19  ? 192 PRO   D CB  1 
ATOM   5672  C CG  . PRO   D  1 192 ? -62.683  -49.672 229.769 1.00 91.18  ? 192 PRO   D CG  1 
ATOM   5673  C CD  . PRO   D  1 192 ? -63.552  -49.220 230.905 1.00 89.48  ? 192 PRO   D CD  1 
ATOM   5674  N N   . GLU   D  1 193 ? -63.625  -53.735 231.658 1.00 101.28 ? 193 GLU   D N   1 
ATOM   5675  C CA  . GLU   D  1 193 ? -62.938  -54.711 232.522 1.00 106.43 ? 193 GLU   D CA  1 
ATOM   5676  C C   . GLU   D  1 193 ? -61.820  -55.484 231.802 1.00 108.19 ? 193 GLU   D C   1 
ATOM   5677  O O   . GLU   D  1 193 ? -60.776  -55.755 232.400 1.00 110.66 ? 193 GLU   D O   1 
ATOM   5678  C CB  . GLU   D  1 193 ? -63.942  -55.680 233.185 1.00 107.23 ? 193 GLU   D CB  1 
ATOM   5679  C CG  . GLU   D  1 193 ? -64.437  -56.849 232.327 1.00 108.16 ? 193 GLU   D CG  1 
ATOM   5680  C CD  . GLU   D  1 193 ? -65.377  -57.788 233.070 1.00 109.26 ? 193 GLU   D CD  1 
ATOM   5681  O OE1 . GLU   D  1 193 ? -65.265  -57.917 234.309 1.00 110.36 ? 193 GLU   D OE1 1 
ATOM   5682  O OE2 . GLU   D  1 193 ? -66.227  -58.417 232.407 1.00 109.13 ? 193 GLU   D OE2 1 
ATOM   5683  N N   . THR   D  1 194 ? -62.047  -55.838 230.536 1.00 108.20 ? 194 THR   D N   1 
ATOM   5684  C CA  . THR   D  1 194 ? -61.083  -56.625 229.751 1.00 106.87 ? 194 THR   D CA  1 
ATOM   5685  C C   . THR   D  1 194 ? -59.813  -55.843 229.375 1.00 105.79 ? 194 THR   D C   1 
ATOM   5686  O O   . THR   D  1 194 ? -58.754  -56.448 229.185 1.00 106.86 ? 194 THR   D O   1 
ATOM   5687  C CB  . THR   D  1 194 ? -61.724  -57.189 228.463 1.00 106.26 ? 194 THR   D CB  1 
ATOM   5688  O OG1 . THR   D  1 194 ? -62.295  -56.121 227.697 1.00 105.42 ? 194 THR   D OG1 1 
ATOM   5689  C CG2 . THR   D  1 194 ? -62.810  -58.202 228.805 1.00 106.20 ? 194 THR   D CG2 1 
ATOM   5690  N N   . LYS   D  1 195 ? -59.926  -54.517 229.265 1.00 102.33 ? 195 LYS   D N   1 
ATOM   5691  C CA  . LYS   D  1 195 ? -58.779  -53.641 228.985 1.00 99.38  ? 195 LYS   D CA  1 
ATOM   5692  C C   . LYS   D  1 195 ? -58.039  -53.271 230.273 1.00 98.76  ? 195 LYS   D C   1 
ATOM   5693  O O   . LYS   D  1 195 ? -56.927  -52.743 230.232 1.00 96.40  ? 195 LYS   D O   1 
ATOM   5694  C CB  . LYS   D  1 195 ? -59.233  -52.357 228.279 1.00 96.45  ? 195 LYS   D CB  1 
ATOM   5695  C CG  . LYS   D  1 195 ? -59.978  -52.568 226.967 1.00 93.10  ? 195 LYS   D CG  1 
ATOM   5696  C CD  . LYS   D  1 195 ? -59.069  -53.095 225.866 1.00 90.55  ? 195 LYS   D CD  1 
ATOM   5697  C CE  . LYS   D  1 195 ? -59.780  -53.128 224.521 1.00 86.46  ? 195 LYS   D CE  1 
ATOM   5698  N NZ  . LYS   D  1 195 ? -60.873  -54.138 224.472 1.00 84.68  ? 195 LYS   D NZ  1 
ATOM   5699  N N   . ILE   E  1 4   ? -89.015  -49.213 212.540 1.00 59.47  ? 4   ILE   E N   1 
ATOM   5700  C CA  . ILE   E  1 4   ? -89.968  -50.081 213.304 1.00 59.42  ? 4   ILE   E CA  1 
ATOM   5701  C C   . ILE   E  1 4   ? -89.374  -51.492 213.438 1.00 57.02  ? 4   ILE   E C   1 
ATOM   5702  O O   . ILE   E  1 4   ? -89.208  -52.188 212.432 1.00 57.15  ? 4   ILE   E O   1 
ATOM   5703  C CB  . ILE   E  1 4   ? -91.358  -50.190 212.619 1.00 61.62  ? 4   ILE   E CB  1 
ATOM   5704  C CG1 . ILE   E  1 4   ? -91.948  -48.804 212.311 1.00 63.56  ? 4   ILE   E CG1 1 
ATOM   5705  C CG2 . ILE   E  1 4   ? -92.328  -50.980 213.499 1.00 60.67  ? 4   ILE   E CG2 1 
ATOM   5706  C CD1 . ILE   E  1 4   ? -93.015  -48.822 211.232 1.00 64.06  ? 4   ILE   E CD1 1 
ATOM   5707  N N   . PRO   E  1 5   ? -89.062  -51.926 214.674 1.00 54.98  ? 5   PRO   E N   1 
ATOM   5708  C CA  . PRO   E  1 5   ? -88.403  -53.224 214.848 1.00 54.07  ? 5   PRO   E CA  1 
ATOM   5709  C C   . PRO   E  1 5   ? -89.324  -54.422 214.625 1.00 52.84  ? 5   PRO   E C   1 
ATOM   5710  O O   . PRO   E  1 5   ? -90.527  -54.345 214.893 1.00 53.29  ? 5   PRO   E O   1 
ATOM   5711  C CB  . PRO   E  1 5   ? -87.923  -53.182 216.298 1.00 55.09  ? 5   PRO   E CB  1 
ATOM   5712  C CG  . PRO   E  1 5   ? -88.859  -52.259 216.981 1.00 55.19  ? 5   PRO   E CG  1 
ATOM   5713  C CD  . PRO   E  1 5   ? -89.320  -51.260 215.963 1.00 55.12  ? 5   PRO   E CD  1 
ATOM   5714  N N   . THR   E  1 6   ? -88.742  -55.509 214.125 1.00 51.87  ? 6   THR   E N   1 
ATOM   5715  C CA  . THR   E  1 6   ? -89.452  -56.762 213.889 1.00 53.51  ? 6   THR   E CA  1 
ATOM   5716  C C   . THR   E  1 6   ? -89.292  -57.664 215.122 1.00 54.11  ? 6   THR   E C   1 
ATOM   5717  O O   . THR   E  1 6   ? -88.210  -57.726 215.721 1.00 52.08  ? 6   THR   E O   1 
ATOM   5718  C CB  . THR   E  1 6   ? -88.917  -57.473 212.620 1.00 54.14  ? 6   THR   E CB  1 
ATOM   5719  O OG1 . THR   E  1 6   ? -88.950  -56.564 211.510 1.00 53.90  ? 6   THR   E OG1 1 
ATOM   5720  C CG2 . THR   E  1 6   ? -89.749  -58.703 212.262 1.00 54.56  ? 6   THR   E CG2 1 
ATOM   5721  N N   . VAL   E  1 7   ? -90.376  -58.338 215.504 1.00 53.50  ? 7   VAL   E N   1 
ATOM   5722  C CA  . VAL   E  1 7   ? -90.329  -59.346 216.566 1.00 55.99  ? 7   VAL   E CA  1 
ATOM   5723  C C   . VAL   E  1 7   ? -90.560  -60.711 215.942 1.00 57.92  ? 7   VAL   E C   1 
ATOM   5724  O O   . VAL   E  1 7   ? -91.403  -60.858 215.053 1.00 57.64  ? 7   VAL   E O   1 
ATOM   5725  C CB  . VAL   E  1 7   ? -91.333  -59.094 217.721 1.00 55.79  ? 7   VAL   E CB  1 
ATOM   5726  C CG1 . VAL   E  1 7   ? -90.986  -57.808 218.447 1.00 55.61  ? 7   VAL   E CG1 1 
ATOM   5727  C CG2 . VAL   E  1 7   ? -92.787  -59.062 217.252 1.00 56.87  ? 7   VAL   E CG2 1 
ATOM   5728  N N   . ILE   E  1 8   ? -89.778  -61.690 216.389 1.00 62.13  ? 8   ILE   E N   1 
ATOM   5729  C CA  . ILE   E  1 8   ? -89.924  -63.073 215.961 1.00 66.29  ? 8   ILE   E CA  1 
ATOM   5730  C C   . ILE   E  1 8   ? -90.146  -63.913 217.212 1.00 69.33  ? 8   ILE   E C   1 
ATOM   5731  O O   . ILE   E  1 8   ? -89.222  -64.091 218.008 1.00 73.90  ? 8   ILE   E O   1 
ATOM   5732  C CB  . ILE   E  1 8   ? -88.675  -63.562 215.205 1.00 67.05  ? 8   ILE   E CB  1 
ATOM   5733  N N   . GLU   E  1 9   ? -91.378  -64.387 217.402 1.00 71.66  ? 9   GLU   E N   1 
ATOM   5734  C CA  . GLU   E  1 9   ? -91.723  -65.233 218.549 1.00 72.45  ? 9   GLU   E CA  1 
ATOM   5735  C C   . GLU   E  1 9   ? -91.541  -66.712 218.204 1.00 76.54  ? 9   GLU   E C   1 
ATOM   5736  O O   . GLU   E  1 9   ? -91.752  -67.123 217.057 1.00 78.64  ? 9   GLU   E O   1 
ATOM   5737  C CB  . GLU   E  1 9   ? -93.154  -64.967 219.019 1.00 70.99  ? 9   GLU   E CB  1 
ATOM   5738  C CG  . GLU   E  1 9   ? -93.341  -63.609 219.680 1.00 71.04  ? 9   GLU   E CG  1 
ATOM   5739  C CD  . GLU   E  1 9   ? -94.286  -63.664 220.866 1.00 71.45  ? 9   GLU   E CD  1 
ATOM   5740  O OE1 . GLU   E  1 9   ? -93.841  -63.405 222.003 1.00 69.20  ? 9   GLU   E OE1 1 
ATOM   5741  O OE2 . GLU   E  1 9   ? -95.475  -63.982 220.662 1.00 74.74  ? 9   GLU   E OE2 1 
ATOM   5742  N N   . THR   E  1 10  ? -91.143  -67.497 219.206 1.00 79.49  ? 10  THR   E N   1 
ATOM   5743  C CA  . THR   E  1 10  ? -90.899  -68.934 219.048 1.00 81.33  ? 10  THR   E CA  1 
ATOM   5744  C C   . THR   E  1 10  ? -92.150  -69.729 219.445 1.00 80.45  ? 10  THR   E C   1 
ATOM   5745  O O   . THR   E  1 10  ? -92.497  -69.796 220.625 1.00 77.30  ? 10  THR   E O   1 
ATOM   5746  C CB  . THR   E  1 10  ? -89.693  -69.388 219.902 1.00 82.31  ? 10  THR   E CB  1 
ATOM   5747  O OG1 . THR   E  1 10  ? -89.904  -69.031 221.274 1.00 81.74  ? 10  THR   E OG1 1 
ATOM   5748  C CG2 . THR   E  1 10  ? -88.402  -68.735 219.404 1.00 81.89  ? 10  THR   E CG2 1 
ATOM   5749  N N   . THR   E  1 11  ? -92.815  -70.320 218.450 1.00 82.39  ? 11  THR   E N   1 
ATOM   5750  C CA  . THR   E  1 11  ? -94.081  -71.045 218.640 1.00 84.23  ? 11  THR   E CA  1 
ATOM   5751  C C   . THR   E  1 11  ? -93.881  -72.569 218.589 1.00 85.20  ? 11  THR   E C   1 
ATOM   5752  O O   . THR   E  1 11  ? -92.773  -73.049 218.338 1.00 85.88  ? 11  THR   E O   1 
ATOM   5753  C CB  . THR   E  1 11  ? -95.117  -70.625 217.567 1.00 83.50  ? 11  THR   E CB  1 
ATOM   5754  O OG1 . THR   E  1 11  ? -94.651  -70.990 216.261 1.00 80.76  ? 11  THR   E OG1 1 
ATOM   5755  C CG2 . THR   E  1 11  ? -95.360  -69.116 217.611 1.00 82.69  ? 11  THR   E CG2 1 
ATOM   5756  N N   . ASN   E  1 12  ? -94.955  -73.318 218.846 1.00 84.90  ? 12  ASN   E N   1 
ATOM   5757  C CA  . ASN   E  1 12  ? -94.949  -74.783 218.679 1.00 83.59  ? 12  ASN   E CA  1 
ATOM   5758  C C   . ASN   E  1 12  ? -94.848  -75.219 217.203 1.00 82.22  ? 12  ASN   E C   1 
ATOM   5759  O O   . ASN   E  1 12  ? -94.377  -76.322 216.920 1.00 80.51  ? 12  ASN   E O   1 
ATOM   5760  C CB  . ASN   E  1 12  ? -96.175  -75.432 219.354 1.00 83.80  ? 12  ASN   E CB  1 
ATOM   5761  C CG  . ASN   E  1 12  ? -97.491  -75.110 218.650 1.00 83.28  ? 12  ASN   E CG  1 
ATOM   5762  O OD1 . ASN   E  1 12  ? -97.673  -74.019 218.109 1.00 82.70  ? 12  ASN   E OD1 1 
ATOM   5763  N ND2 . ASN   E  1 12  ? -98.421  -76.060 218.667 1.00 83.17  ? 12  ASN   E ND2 1 
ATOM   5764  N N   . ARG   E  1 13  ? -95.289  -74.354 216.284 1.00 82.04  ? 13  ARG   E N   1 
ATOM   5765  C CA  . ARG   E  1 13  ? -95.202  -74.596 214.834 1.00 82.62  ? 13  ARG   E CA  1 
ATOM   5766  C C   . ARG   E  1 13  ? -94.018  -73.878 214.148 1.00 84.33  ? 13  ARG   E C   1 
ATOM   5767  O O   . ARG   E  1 13  ? -94.040  -73.699 212.926 1.00 84.04  ? 13  ARG   E O   1 
ATOM   5768  C CB  . ARG   E  1 13  ? -96.516  -74.170 214.163 1.00 80.58  ? 13  ARG   E CB  1 
ATOM   5769  N N   . GLY   E  1 14  ? -93.001  -73.473 214.921 1.00 84.99  ? 14  GLY   E N   1 
ATOM   5770  C CA  . GLY   E  1 14  ? -91.805  -72.799 214.386 1.00 86.09  ? 14  GLY   E CA  1 
ATOM   5771  C C   . GLY   E  1 14  ? -91.667  -71.356 214.855 1.00 87.57  ? 14  GLY   E C   1 
ATOM   5772  O O   . GLY   E  1 14  ? -91.987  -71.041 216.003 1.00 86.42  ? 14  GLY   E O   1 
ATOM   5773  N N   . GLU   E  1 15  ? -91.178  -70.488 213.965 1.00 87.33  ? 15  GLU   E N   1 
ATOM   5774  C CA  . GLU   E  1 15  ? -90.982  -69.063 214.256 1.00 85.25  ? 15  GLU   E CA  1 
ATOM   5775  C C   . GLU   E  1 15  ? -91.744  -68.197 213.247 1.00 84.98  ? 15  GLU   E C   1 
ATOM   5776  O O   . GLU   E  1 15  ? -91.596  -68.376 212.033 1.00 82.94  ? 15  GLU   E O   1 
ATOM   5777  C CB  . GLU   E  1 15  ? -89.491  -68.716 214.227 1.00 84.60  ? 15  GLU   E CB  1 
ATOM   5778  N N   . ARG   E  1 16  ? -92.558  -67.271 213.762 1.00 82.15  ? 16  ARG   E N   1 
ATOM   5779  C CA  . ARG   E  1 16  ? -93.335  -66.334 212.944 1.00 79.30  ? 16  ARG   E CA  1 
ATOM   5780  C C   . ARG   E  1 16  ? -92.851  -64.909 213.208 1.00 75.54  ? 16  ARG   E C   1 
ATOM   5781  O O   . ARG   E  1 16  ? -92.532  -64.569 214.350 1.00 72.03  ? 16  ARG   E O   1 
ATOM   5782  C CB  . ARG   E  1 16  ? -94.823  -66.450 213.279 1.00 80.14  ? 16  ARG   E CB  1 
ATOM   5783  N N   . ALA   E  1 17  ? -92.810  -64.089 212.155 1.00 73.37  ? 17  ALA   E N   1 
ATOM   5784  C CA  . ALA   E  1 17  ? -92.298  -62.714 212.222 1.00 71.81  ? 17  ALA   E CA  1 
ATOM   5785  C C   . ALA   E  1 17  ? -93.424  -61.680 212.154 1.00 69.56  ? 17  ALA   E C   1 
ATOM   5786  O O   . ALA   E  1 17  ? -94.348  -61.818 211.348 1.00 71.20  ? 17  ALA   E O   1 
ATOM   5787  C CB  . ALA   E  1 17  ? -91.308  -62.473 211.092 1.00 72.25  ? 17  ALA   E CB  1 
ATOM   5788  N N   . TYR   E  1 18  ? -93.327  -60.650 212.998 1.00 65.94  ? 18  TYR   E N   1 
ATOM   5789  C CA  . TYR   E  1 18  ? -94.268  -59.525 213.028 1.00 64.71  ? 18  TYR   E CA  1 
ATOM   5790  C C   . TYR   E  1 18  ? -93.512  -58.210 213.147 1.00 61.46  ? 18  TYR   E C   1 
ATOM   5791  O O   . TYR   E  1 18  ? -92.528  -58.137 213.884 1.00 61.30  ? 18  TYR   E O   1 
ATOM   5792  C CB  . TYR   E  1 18  ? -95.165  -59.618 214.265 1.00 67.60  ? 18  TYR   E CB  1 
ATOM   5793  C CG  . TYR   E  1 18  ? -96.199  -60.714 214.253 1.00 71.28  ? 18  TYR   E CG  1 
ATOM   5794  C CD1 . TYR   E  1 18  ? -95.851  -62.035 214.541 1.00 73.38  ? 18  TYR   E CD1 1 
ATOM   5795  C CD2 . TYR   E  1 18  ? -97.541  -60.426 213.994 1.00 74.50  ? 18  TYR   E CD2 1 
ATOM   5796  C CE1 . TYR   E  1 18  ? -96.805  -63.046 214.547 1.00 75.44  ? 18  TYR   E CE1 1 
ATOM   5797  C CE2 . TYR   E  1 18  ? -98.502  -61.427 214.003 1.00 77.31  ? 18  TYR   E CE2 1 
ATOM   5798  C CZ  . TYR   E  1 18  ? -98.130  -62.735 214.277 1.00 77.61  ? 18  TYR   E CZ  1 
ATOM   5799  O OH  . TYR   E  1 18  ? -99.080  -63.731 214.280 1.00 81.77  ? 18  TYR   E OH  1 
ATOM   5800  N N   . ASP   E  1 19  ? -93.979  -57.164 212.462 1.00 57.78  ? 19  ASP   E N   1 
ATOM   5801  C CA  . ASP   E  1 19  ? -93.617  -55.796 212.862 1.00 55.17  ? 19  ASP   E CA  1 
ATOM   5802  C C   . ASP   E  1 19  ? -94.352  -55.514 214.184 1.00 53.24  ? 19  ASP   E C   1 
ATOM   5803  O O   . ASP   E  1 19  ? -95.442  -56.049 214.418 1.00 53.23  ? 19  ASP   E O   1 
ATOM   5804  C CB  . ASP   E  1 19  ? -93.930  -54.752 211.769 1.00 54.60  ? 19  ASP   E CB  1 
ATOM   5805  C CG  . ASP   E  1 19  ? -95.416  -54.454 211.627 1.00 52.56  ? 19  ASP   E CG  1 
ATOM   5806  O OD1 . ASP   E  1 19  ? -96.101  -55.207 210.913 1.00 52.27  ? 19  ASP   E OD1 1 
ATOM   5807  O OD2 . ASP   E  1 19  ? -95.887  -53.457 212.215 1.00 50.99  ? 19  ASP   E OD2 1 
ATOM   5808  N N   . ILE   E  1 20  ? -93.744  -54.696 215.040 1.00 51.40  ? 20  ILE   E N   1 
ATOM   5809  C CA  . ILE   E  1 20  ? -94.180  -54.554 216.438 1.00 50.65  ? 20  ILE   E CA  1 
ATOM   5810  C C   . ILE   E  1 20  ? -95.642  -54.109 216.593 1.00 51.20  ? 20  ILE   E C   1 
ATOM   5811  O O   . ILE   E  1 20  ? -96.326  -54.569 217.506 1.00 52.50  ? 20  ILE   E O   1 
ATOM   5812  C CB  . ILE   E  1 20  ? -93.227  -53.621 217.240 1.00 50.56  ? 20  ILE   E CB  1 
ATOM   5813  C CG1 . ILE   E  1 20  ? -93.412  -53.782 218.759 1.00 50.91  ? 20  ILE   E CG1 1 
ATOM   5814  C CG2 . ILE   E  1 20  ? -93.391  -52.161 216.829 1.00 50.73  ? 20  ILE   E CG2 1 
ATOM   5815  C CD1 . ILE   E  1 20  ? -92.871  -55.079 219.320 1.00 51.26  ? 20  ILE   E CD1 1 
ATOM   5816  N N   . TYR   E  1 21  ? -96.120  -53.244 215.699 1.00 50.34  ? 21  TYR   E N   1 
ATOM   5817  C CA  . TYR   E  1 21  ? -97.509  -52.771 215.750 1.00 49.22  ? 21  TYR   E CA  1 
ATOM   5818  C C   . TYR   E  1 21  ? -98.505  -53.862 215.363 1.00 48.10  ? 21  TYR   E C   1 
ATOM   5819  O O   . TYR   E  1 21  ? -99.582  -53.954 215.953 1.00 46.90  ? 21  TYR   E O   1 
ATOM   5820  C CB  . TYR   E  1 21  ? -97.702  -51.532 214.870 1.00 49.04  ? 21  TYR   E CB  1 
ATOM   5821  C CG  . TYR   E  1 21  ? -96.885  -50.334 215.309 1.00 48.61  ? 21  TYR   E CG  1 
ATOM   5822  C CD1 . TYR   E  1 21  ? -96.942  -49.863 216.625 1.00 48.57  ? 21  TYR   E CD1 1 
ATOM   5823  C CD2 . TYR   E  1 21  ? -96.059  -49.660 214.410 1.00 48.73  ? 21  TYR   E CD2 1 
ATOM   5824  C CE1 . TYR   E  1 21  ? -96.196  -48.765 217.030 1.00 48.43  ? 21  TYR   E CE1 1 
ATOM   5825  C CE2 . TYR   E  1 21  ? -95.310  -48.560 214.807 1.00 48.44  ? 21  TYR   E CE2 1 
ATOM   5826  C CZ  . TYR   E  1 21  ? -95.385  -48.116 216.115 1.00 48.89  ? 21  TYR   E CZ  1 
ATOM   5827  O OH  . TYR   E  1 21  ? -94.649  -47.023 216.506 1.00 52.83  ? 21  TYR   E OH  1 
ATOM   5828  N N   . SER   E  1 22  ? -98.140  -54.689 214.385 1.00 48.81  ? 22  SER   E N   1 
ATOM   5829  C CA  . SER   E  1 22  ? -98.950  -55.855 214.011 1.00 49.07  ? 22  SER   E CA  1 
ATOM   5830  C C   . SER   E  1 22  ? -98.974  -56.945 215.099 1.00 48.71  ? 22  SER   E C   1 
ATOM   5831  O O   . SER   E  1 22  ? -99.955  -57.685 215.211 1.00 48.31  ? 22  SER   E O   1 
ATOM   5832  C CB  . SER   E  1 22  ? -98.462  -56.445 212.685 1.00 50.73  ? 22  SER   E CB  1 
ATOM   5833  O OG  . SER   E  1 22  ? -98.665  -55.529 211.619 1.00 52.65  ? 22  SER   E OG  1 
ATOM   5834  N N   . ARG   E  1 23  ? -97.902  -57.046 215.886 1.00 47.17  ? 23  ARG   E N   1 
ATOM   5835  C CA  . ARG   E  1 23  ? -97.870  -57.957 217.038 1.00 47.66  ? 23  ARG   E CA  1 
ATOM   5836  C C   . ARG   E  1 23  ? -98.857  -57.517 218.126 1.00 45.68  ? 23  ARG   E C   1 
ATOM   5837  O O   . ARG   E  1 23  ? -99.553  -58.350 218.703 1.00 43.24  ? 23  ARG   E O   1 
ATOM   5838  C CB  . ARG   E  1 23  ? -96.449  -58.065 217.615 1.00 48.47  ? 23  ARG   E CB  1 
ATOM   5839  C CG  . ARG   E  1 23  ? -96.307  -58.934 218.861 1.00 48.93  ? 23  ARG   E CG  1 
ATOM   5840  C CD  . ARG   E  1 23  ? -96.641  -60.393 218.601 1.00 49.72  ? 23  ARG   E CD  1 
ATOM   5841  N NE  . ARG   E  1 23  ? -96.712  -61.150 219.851 1.00 51.46  ? 23  ARG   E NE  1 
ATOM   5842  C CZ  . ARG   E  1 23  ? -97.789  -61.271 220.633 1.00 52.67  ? 23  ARG   E CZ  1 
ATOM   5843  N NH1 . ARG   E  1 23  ? -97.703  -61.997 221.749 1.00 52.46  ? 23  ARG   E NH1 1 
ATOM   5844  N NH2 . ARG   E  1 23  ? -98.948  -60.681 220.330 1.00 51.85  ? 23  ARG   E NH2 1 
ATOM   5845  N N   . LEU   E  1 24  ? -98.899  -56.215 218.406 1.00 44.92  ? 24  LEU   E N   1 
ATOM   5846  C CA  . LEU   E  1 24  ? -99.892  -55.654 219.327 1.00 43.68  ? 24  LEU   E CA  1 
ATOM   5847  C C   . LEU   E  1 24  ? -101.337 -55.876 218.846 1.00 43.12  ? 24  LEU   E C   1 
ATOM   5848  O O   . LEU   E  1 24  ? -102.215 -56.198 219.659 1.00 41.00  ? 24  LEU   E O   1 
ATOM   5849  C CB  . LEU   E  1 24  ? -99.618  -54.167 219.608 1.00 43.85  ? 24  LEU   E CB  1 
ATOM   5850  C CG  . LEU   E  1 24  ? -98.690  -53.888 220.803 1.00 44.92  ? 24  LEU   E CG  1 
ATOM   5851  C CD1 . LEU   E  1 24  ? -97.248  -54.302 220.540 1.00 45.45  ? 24  LEU   E CD1 1 
ATOM   5852  C CD2 . LEU   E  1 24  ? -98.740  -52.419 221.197 1.00 44.29  ? 24  LEU   E CD2 1 
ATOM   5853  N N   . LEU   E  1 25  ? -101.568 -55.740 217.537 1.00 42.45  ? 25  LEU   E N   1 
ATOM   5854  C CA  . LEU   E  1 25  ? -102.902 -55.944 216.948 1.00 42.86  ? 25  LEU   E CA  1 
ATOM   5855  C C   . LEU   E  1 25  ? -103.393 -57.398 217.042 1.00 44.50  ? 25  LEU   E C   1 
ATOM   5856  O O   . LEU   E  1 25  ? -104.602 -57.642 217.122 1.00 45.15  ? 25  LEU   E O   1 
ATOM   5857  C CB  . LEU   E  1 25  ? -102.939 -55.475 215.483 1.00 41.70  ? 25  LEU   E CB  1 
ATOM   5858  C CG  . LEU   E  1 25  ? -104.306 -55.473 214.779 1.00 41.52  ? 25  LEU   E CG  1 
ATOM   5859  C CD1 . LEU   E  1 25  ? -105.324 -54.641 215.551 1.00 41.19  ? 25  LEU   E CD1 1 
ATOM   5860  C CD2 . LEU   E  1 25  ? -104.182 -54.970 213.348 1.00 41.09  ? 25  LEU   E CD2 1 
ATOM   5861  N N   . LYS   E  1 26  ? -102.462 -58.350 217.030 1.00 45.17  ? 26  LYS   E N   1 
ATOM   5862  C CA  . LYS   E  1 26  ? -102.776 -59.765 217.280 1.00 47.50  ? 26  LYS   E CA  1 
ATOM   5863  C C   . LYS   E  1 26  ? -103.444 -59.949 218.654 1.00 46.21  ? 26  LYS   E C   1 
ATOM   5864  O O   . LYS   E  1 26  ? -104.345 -60.778 218.794 1.00 47.02  ? 26  LYS   E O   1 
ATOM   5865  C CB  . LYS   E  1 26  ? -101.500 -60.615 217.190 1.00 50.77  ? 26  LYS   E CB  1 
ATOM   5866  C CG  . LYS   E  1 26  ? -101.711 -62.123 217.104 1.00 53.62  ? 26  LYS   E CG  1 
ATOM   5867  C CD  . LYS   E  1 26  ? -100.678 -62.879 217.940 1.00 56.24  ? 26  LYS   E CD  1 
ATOM   5868  C CE  . LYS   E  1 26  ? -100.468 -64.314 217.472 1.00 57.57  ? 26  LYS   E CE  1 
ATOM   5869  N NZ  . LYS   E  1 26  ? -101.724 -65.113 217.413 1.00 57.80  ? 26  LYS   E NZ  1 
ATOM   5870  N N   . ASP   E  1 27  ? -103.008 -59.171 219.651 1.00 44.32  ? 27  ASP   E N   1 
ATOM   5871  C CA  . ASP   E  1 27  ? -103.641 -59.150 220.986 1.00 44.95  ? 27  ASP   E CA  1 
ATOM   5872  C C   . ASP   E  1 27  ? -104.662 -58.013 221.190 1.00 42.25  ? 27  ASP   E C   1 
ATOM   5873  O O   . ASP   E  1 27  ? -104.854 -57.544 222.307 1.00 42.60  ? 27  ASP   E O   1 
ATOM   5874  C CB  . ASP   E  1 27  ? -102.567 -59.122 222.085 1.00 46.75  ? 27  ASP   E CB  1 
ATOM   5875  C CG  . ASP   E  1 27  ? -102.074 -60.505 222.443 1.00 48.17  ? 27  ASP   E CG  1 
ATOM   5876  O OD1 . ASP   E  1 27  ? -101.107 -60.970 221.814 1.00 48.49  ? 27  ASP   E OD1 1 
ATOM   5877  O OD2 . ASP   E  1 27  ? -102.666 -61.126 223.352 1.00 49.92  ? 27  ASP   E OD2 1 
ATOM   5878  N N   . ARG   E  1 28  ? -105.315 -57.590 220.110 1.00 41.49  ? 28  ARG   E N   1 
ATOM   5879  C CA  . ARG   E  1 28  ? -106.436 -56.637 220.150 1.00 40.82  ? 28  ARG   E CA  1 
ATOM   5880  C C   . ARG   E  1 28  ? -106.090 -55.241 220.703 1.00 39.45  ? 28  ARG   E C   1 
ATOM   5881  O O   . ARG   E  1 28  ? -106.942 -54.579 221.296 1.00 38.91  ? 28  ARG   E O   1 
ATOM   5882  C CB  . ARG   E  1 28  ? -107.636 -57.261 220.895 1.00 39.99  ? 28  ARG   E CB  1 
ATOM   5883  C CG  . ARG   E  1 28  ? -108.036 -58.639 220.370 1.00 39.49  ? 28  ARG   E CG  1 
ATOM   5884  C CD  . ARG   E  1 28  ? -109.126 -59.278 221.211 1.00 39.39  ? 28  ARG   E CD  1 
ATOM   5885  N NE  . ARG   E  1 28  ? -110.416 -58.605 221.064 1.00 38.54  ? 28  ARG   E NE  1 
ATOM   5886  C CZ  . ARG   E  1 28  ? -111.238 -58.726 220.019 1.00 39.06  ? 28  ARG   E CZ  1 
ATOM   5887  N NH1 . ARG   E  1 28  ? -110.923 -59.489 218.971 1.00 39.60  ? 28  ARG   E NH1 1 
ATOM   5888  N NH2 . ARG   E  1 28  ? -112.394 -58.063 220.016 1.00 39.37  ? 28  ARG   E NH2 1 
ATOM   5889  N N   . ILE   E  1 29  ? -104.848 -54.804 220.491 1.00 38.94  ? 29  ILE   E N   1 
ATOM   5890  C CA  . ILE   E  1 29  ? -104.408 -53.454 220.836 1.00 38.98  ? 29  ILE   E CA  1 
ATOM   5891  C C   . ILE   E  1 29  ? -104.260 -52.624 219.556 1.00 39.09  ? 29  ILE   E C   1 
ATOM   5892  O O   . ILE   E  1 29  ? -103.473 -52.979 218.680 1.00 38.36  ? 29  ILE   E O   1 
ATOM   5893  C CB  . ILE   E  1 29  ? -103.058 -53.467 221.581 1.00 39.54  ? 29  ILE   E CB  1 
ATOM   5894  C CG1 . ILE   E  1 29  ? -103.174 -54.266 222.886 1.00 39.72  ? 29  ILE   E CG1 1 
ATOM   5895  C CG2 . ILE   E  1 29  ? -102.587 -52.042 221.870 1.00 39.32  ? 29  ILE   E CG2 1 
ATOM   5896  C CD1 . ILE   E  1 29  ? -101.848 -54.743 223.432 1.00 40.40  ? 29  ILE   E CD1 1 
ATOM   5897  N N   . ILE   E  1 30  ? -105.013 -51.527 219.462 1.00 39.16  ? 30  ILE   E N   1 
ATOM   5898  C CA  . ILE   E  1 30  ? -104.898 -50.568 218.353 1.00 37.85  ? 30  ILE   E CA  1 
ATOM   5899  C C   . ILE   E  1 30  ? -104.143 -49.333 218.839 1.00 37.50  ? 30  ILE   E C   1 
ATOM   5900  O O   . ILE   E  1 30  ? -104.448 -48.802 219.909 1.00 36.70  ? 30  ILE   E O   1 
ATOM   5901  C CB  . ILE   E  1 30  ? -106.282 -50.127 217.816 1.00 37.67  ? 30  ILE   E CB  1 
ATOM   5902  C CG1 . ILE   E  1 30  ? -107.059 -51.334 217.280 1.00 37.76  ? 30  ILE   E CG1 1 
ATOM   5903  C CG2 . ILE   E  1 30  ? -106.120 -49.076 216.717 1.00 37.90  ? 30  ILE   E CG2 1 
ATOM   5904  C CD1 . ILE   E  1 30  ? -108.529 -51.075 217.027 1.00 38.29  ? 30  ILE   E CD1 1 
ATOM   5905  N N   . MET   E  1 31  ? -103.187 -48.868 218.032 1.00 37.80  ? 31  MET   E N   1 
ATOM   5906  C CA  . MET   E  1 31  ? -102.363 -47.700 218.359 1.00 38.49  ? 31  MET   E CA  1 
ATOM   5907  C C   . MET   E  1 31  ? -102.855 -46.456 217.614 1.00 37.08  ? 31  MET   E C   1 
ATOM   5908  O O   . MET   E  1 31  ? -102.753 -46.389 216.389 1.00 37.40  ? 31  MET   E O   1 
ATOM   5909  C CB  . MET   E  1 31  ? -100.896 -47.963 217.987 1.00 40.23  ? 31  MET   E CB  1 
ATOM   5910  C CG  . MET   E  1 31  ? -100.278 -49.191 218.639 1.00 41.15  ? 31  MET   E CG  1 
ATOM   5911  S SD  . MET   E  1 31  ? -100.028 -49.007 220.416 1.00 43.68  ? 31  MET   E SD  1 
ATOM   5912  C CE  . MET   E  1 31  ? -98.602  -47.925 220.431 1.00 44.80  ? 31  MET   E CE  1 
ATOM   5913  N N   . LEU   E  1 32  ? -103.411 -45.497 218.356 1.00 35.05  ? 32  LEU   E N   1 
ATOM   5914  C CA  . LEU   E  1 32  ? -103.641 -44.144 217.850 1.00 34.35  ? 32  LEU   E CA  1 
ATOM   5915  C C   . LEU   E  1 32  ? -102.508 -43.263 218.361 1.00 33.93  ? 32  LEU   E C   1 
ATOM   5916  O O   . LEU   E  1 32  ? -102.620 -42.622 219.408 1.00 33.89  ? 32  LEU   E O   1 
ATOM   5917  C CB  . LEU   E  1 32  ? -105.011 -43.603 218.282 1.00 34.44  ? 32  LEU   E CB  1 
ATOM   5918  C CG  . LEU   E  1 32  ? -105.369 -42.147 217.935 1.00 34.90  ? 32  LEU   E CG  1 
ATOM   5919  C CD1 . LEU   E  1 32  ? -105.091 -41.793 216.483 1.00 34.86  ? 32  LEU   E CD1 1 
ATOM   5920  C CD2 . LEU   E  1 32  ? -106.827 -41.865 218.262 1.00 35.08  ? 32  LEU   E CD2 1 
ATOM   5921  N N   . GLY   E  1 33  ? -101.410 -43.254 217.612 1.00 34.47  ? 33  GLY   E N   1 
ATOM   5922  C CA  . GLY   E  1 33  ? -100.172 -42.597 218.027 1.00 35.04  ? 33  GLY   E CA  1 
ATOM   5923  C C   . GLY   E  1 33  ? -99.720  -41.410 217.190 1.00 35.86  ? 33  GLY   E C   1 
ATOM   5924  O O   . GLY   E  1 33  ? -98.565  -41.010 217.280 1.00 34.42  ? 33  GLY   E O   1 
ATOM   5925  N N   . SER   E  1 34  ? -100.613 -40.834 216.390 1.00 37.42  ? 34  SER   E N   1 
ATOM   5926  C CA  . SER   E  1 34  ? -100.251 -39.709 215.525 1.00 39.45  ? 34  SER   E CA  1 
ATOM   5927  C C   . SER   E  1 34  ? -101.389 -38.704 215.429 1.00 40.61  ? 34  SER   E C   1 
ATOM   5928  O O   . SER   E  1 34  ? -102.454 -38.903 216.018 1.00 38.80  ? 34  SER   E O   1 
ATOM   5929  C CB  . SER   E  1 34  ? -99.857  -40.219 214.135 1.00 40.57  ? 34  SER   E CB  1 
ATOM   5930  O OG  . SER   E  1 34  ? -100.945 -40.856 213.487 1.00 41.68  ? 34  SER   E OG  1 
ATOM   5931  N N   . GLN   E  1 35  ? -101.138 -37.614 214.701 1.00 41.95  ? 35  GLN   E N   1 
ATOM   5932  C CA  . GLN   E  1 35  ? -102.173 -36.636 214.359 1.00 42.70  ? 35  GLN   E CA  1 
ATOM   5933  C C   . GLN   E  1 35  ? -103.314 -37.354 213.642 1.00 41.31  ? 35  GLN   E C   1 
ATOM   5934  O O   . GLN   E  1 35  ? -103.073 -38.210 212.793 1.00 40.56  ? 35  GLN   E O   1 
ATOM   5935  C CB  . GLN   E  1 35  ? -101.600 -35.522 213.465 1.00 45.58  ? 35  GLN   E CB  1 
ATOM   5936  C CG  . GLN   E  1 35  ? -102.510 -34.308 213.295 1.00 48.44  ? 35  GLN   E CG  1 
ATOM   5937  C CD  . GLN   E  1 35  ? -101.981 -33.292 212.290 1.00 50.37  ? 35  GLN   E CD  1 
ATOM   5938  O OE1 . GLN   E  1 35  ? -102.708 -32.861 211.395 1.00 53.03  ? 35  GLN   E OE1 1 
ATOM   5939  N NE2 . GLN   E  1 35  ? -100.715 -32.910 212.427 1.00 49.54  ? 35  GLN   E NE2 1 
ATOM   5940  N N   . ILE   E  1 36  ? -104.549 -37.023 214.006 1.00 40.88  ? 36  ILE   E N   1 
ATOM   5941  C CA  . ILE   E  1 36  ? -105.720 -37.669 213.425 1.00 40.23  ? 36  ILE   E CA  1 
ATOM   5942  C C   . ILE   E  1 36  ? -106.049 -36.979 212.103 1.00 40.56  ? 36  ILE   E C   1 
ATOM   5943  O O   . ILE   E  1 36  ? -106.562 -35.859 212.084 1.00 40.48  ? 36  ILE   E O   1 
ATOM   5944  C CB  . ILE   E  1 36  ? -106.945 -37.642 214.365 1.00 40.63  ? 36  ILE   E CB  1 
ATOM   5945  C CG1 . ILE   E  1 36  ? -106.603 -38.272 215.723 1.00 41.24  ? 36  ILE   E CG1 1 
ATOM   5946  C CG2 . ILE   E  1 36  ? -108.103 -38.414 213.741 1.00 40.95  ? 36  ILE   E CG2 1 
ATOM   5947  C CD1 . ILE   E  1 36  ? -107.664 -38.089 216.790 1.00 40.71  ? 36  ILE   E CD1 1 
ATOM   5948  N N   . ASP   E  1 37  ? -105.705 -37.650 211.006 1.00 39.46  ? 37  ASP   E N   1 
ATOM   5949  C CA  . ASP   E  1 37  ? -106.188 -37.295 209.676 1.00 38.55  ? 37  ASP   E CA  1 
ATOM   5950  C C   . ASP   E  1 37  ? -107.008 -38.481 209.165 1.00 38.76  ? 37  ASP   E C   1 
ATOM   5951  O O   . ASP   E  1 37  ? -107.204 -39.466 209.898 1.00 39.28  ? 37  ASP   E O   1 
ATOM   5952  C CB  . ASP   E  1 37  ? -105.025 -36.890 208.735 1.00 38.94  ? 37  ASP   E CB  1 
ATOM   5953  C CG  . ASP   E  1 37  ? -104.002 -38.007 208.493 1.00 38.23  ? 37  ASP   E CG  1 
ATOM   5954  O OD1 . ASP   E  1 37  ? -104.307 -39.205 208.662 1.00 38.45  ? 37  ASP   E OD1 1 
ATOM   5955  O OD2 . ASP   E  1 37  ? -102.866 -37.670 208.111 1.00 38.71  ? 37  ASP   E OD2 1 
ATOM   5956  N N   . ASP   E  1 38  ? -107.496 -38.386 207.931 1.00 38.10  ? 38  ASP   E N   1 
ATOM   5957  C CA  . ASP   E  1 38  ? -108.367 -39.416 207.363 1.00 38.59  ? 38  ASP   E CA  1 
ATOM   5958  C C   . ASP   E  1 38  ? -107.694 -40.784 207.238 1.00 38.64  ? 38  ASP   E C   1 
ATOM   5959  O O   . ASP   E  1 38  ? -108.324 -41.798 207.531 1.00 37.52  ? 38  ASP   E O   1 
ATOM   5960  C CB  . ASP   E  1 38  ? -108.934 -38.967 206.007 1.00 38.70  ? 38  ASP   E CB  1 
ATOM   5961  C CG  . ASP   E  1 38  ? -109.961 -37.843 206.139 1.00 39.56  ? 38  ASP   E CG  1 
ATOM   5962  O OD1 . ASP   E  1 38  ? -110.598 -37.718 207.203 1.00 38.93  ? 38  ASP   E OD1 1 
ATOM   5963  O OD2 . ASP   E  1 38  ? -110.149 -37.087 205.161 1.00 42.83  ? 38  ASP   E OD2 1 
ATOM   5964  N N   . ASN   E  1 39  ? -106.425 -40.807 206.827 1.00 38.70  ? 39  ASN   E N   1 
ATOM   5965  C CA  . ASN   E  1 39  ? -105.676 -42.063 206.688 1.00 39.30  ? 39  ASN   E CA  1 
ATOM   5966  C C   . ASN   E  1 39  ? -105.602 -42.838 208.004 1.00 37.44  ? 39  ASN   E C   1 
ATOM   5967  O O   . ASN   E  1 39  ? -105.836 -44.043 208.023 1.00 36.29  ? 39  ASN   E O   1 
ATOM   5968  C CB  . ASN   E  1 39  ? -104.257 -41.806 206.166 1.00 41.93  ? 39  ASN   E CB  1 
ATOM   5969  C CG  . ASN   E  1 39  ? -104.239 -41.358 204.715 1.00 44.24  ? 39  ASN   E CG  1 
ATOM   5970  O OD1 . ASN   E  1 39  ? -105.014 -41.842 203.892 1.00 46.26  ? 39  ASN   E OD1 1 
ATOM   5971  N ND2 . ASN   E  1 39  ? -103.351 -40.424 204.395 1.00 46.50  ? 39  ASN   E ND2 1 
ATOM   5972  N N   . VAL   E  1 40  ? -105.285 -42.134 209.090 1.00 35.44  ? 40  VAL   E N   1 
ATOM   5973  C CA  . VAL   E  1 40  ? -105.238 -42.723 210.436 1.00 34.70  ? 40  VAL   E CA  1 
ATOM   5974  C C   . VAL   E  1 40  ? -106.610 -43.266 210.837 1.00 34.10  ? 40  VAL   E C   1 
ATOM   5975  O O   . VAL   E  1 40  ? -106.707 -44.385 211.340 1.00 34.47  ? 40  VAL   E O   1 
ATOM   5976  C CB  . VAL   E  1 40  ? -104.733 -41.695 211.488 1.00 34.47  ? 40  VAL   E CB  1 
ATOM   5977  C CG1 . VAL   E  1 40  ? -104.961 -42.171 212.919 1.00 34.33  ? 40  VAL   E CG1 1 
ATOM   5978  C CG2 . VAL   E  1 40  ? -103.258 -41.394 211.263 1.00 34.62  ? 40  VAL   E CG2 1 
ATOM   5979  N N   . ALA   E  1 41  ? -107.654 -42.465 210.613 1.00 33.86  ? 41  ALA   E N   1 
ATOM   5980  C CA  . ALA   E  1 41  ? -109.029 -42.855 210.928 1.00 33.71  ? 41  ALA   E CA  1 
ATOM   5981  C C   . ALA   E  1 41  ? -109.477 -44.087 210.148 1.00 33.62  ? 41  ALA   E C   1 
ATOM   5982  O O   . ALA   E  1 41  ? -110.060 -45.000 210.735 1.00 33.13  ? 41  ALA   E O   1 
ATOM   5983  C CB  . ALA   E  1 41  ? -109.989 -41.704 210.673 1.00 33.26  ? 41  ALA   E CB  1 
ATOM   5984  N N   . ASN   E  1 42  ? -109.190 -44.119 208.844 1.00 33.25  ? 42  ASN   E N   1 
ATOM   5985  C CA  . ASN   E  1 42  ? -109.554 -45.271 207.992 1.00 33.25  ? 42  ASN   E CA  1 
ATOM   5986  C C   . ASN   E  1 42  ? -108.887 -46.556 208.473 1.00 33.03  ? 42  ASN   E C   1 
ATOM   5987  O O   . ASN   E  1 42  ? -109.504 -47.627 208.470 1.00 32.02  ? 42  ASN   E O   1 
ATOM   5988  C CB  . ASN   E  1 42  ? -109.145 -45.058 206.530 1.00 33.94  ? 42  ASN   E CB  1 
ATOM   5989  C CG  . ASN   E  1 42  ? -109.773 -43.828 205.884 1.00 34.91  ? 42  ASN   E CG  1 
ATOM   5990  O OD1 . ASN   E  1 42  ? -109.170 -43.253 204.977 1.00 35.72  ? 42  ASN   E OD1 1 
ATOM   5991  N ND2 . ASN   E  1 42  ? -110.968 -43.424 206.318 1.00 33.53  ? 42  ASN   E ND2 1 
ATOM   5992  N N   . SER   E  1 43  ? -107.619 -46.428 208.854 1.00 32.26  ? 43  SER   E N   1 
ATOM   5993  C CA  . SER   E  1 43  ? -106.835 -47.528 209.388 1.00 33.71  ? 43  SER   E CA  1 
ATOM   5994  C C   . SER   E  1 43  ? -107.434 -48.050 210.689 1.00 33.00  ? 43  SER   E C   1 
ATOM   5995  O O   . SER   E  1 43  ? -107.647 -49.250 210.826 1.00 33.78  ? 43  SER   E O   1 
ATOM   5996  C CB  . SER   E  1 43  ? -105.384 -47.087 209.618 1.00 33.78  ? 43  SER   E CB  1 
ATOM   5997  O OG  . SER   E  1 43  ? -104.616 -48.134 210.181 1.00 35.25  ? 43  SER   E OG  1 
ATOM   5998  N N   . ILE   E  1 44  ? -107.712 -47.145 211.624 1.00 33.34  ? 44  ILE   E N   1 
ATOM   5999  C CA  . ILE   E  1 44  ? -108.274 -47.517 212.932 1.00 33.60  ? 44  ILE   E CA  1 
ATOM   6000  C C   . ILE   E  1 44  ? -109.694 -48.071 212.794 1.00 34.15  ? 44  ILE   E C   1 
ATOM   6001  O O   . ILE   E  1 44  ? -110.032 -49.070 213.439 1.00 34.76  ? 44  ILE   E O   1 
ATOM   6002  C CB  . ILE   E  1 44  ? -108.216 -46.334 213.931 1.00 33.96  ? 44  ILE   E CB  1 
ATOM   6003  C CG1 . ILE   E  1 44  ? -106.754 -46.044 214.282 1.00 33.89  ? 44  ILE   E CG1 1 
ATOM   6004  C CG2 . ILE   E  1 44  ? -108.991 -46.638 215.215 1.00 33.28  ? 44  ILE   E CG2 1 
ATOM   6005  C CD1 . ILE   E  1 44  ? -106.527 -44.692 214.911 1.00 34.77  ? 44  ILE   E CD1 1 
ATOM   6006  N N   . VAL   E  1 45  ? -110.510 -47.436 211.952 1.00 33.54  ? 45  VAL   E N   1 
ATOM   6007  C CA  . VAL   E  1 45  ? -111.844 -47.949 211.627 1.00 33.59  ? 45  VAL   E CA  1 
ATOM   6008  C C   . VAL   E  1 45  ? -111.763 -49.406 211.147 1.00 34.07  ? 45  VAL   E C   1 
ATOM   6009  O O   . VAL   E  1 45  ? -112.525 -50.260 211.618 1.00 32.72  ? 45  VAL   E O   1 
ATOM   6010  C CB  . VAL   E  1 45  ? -112.559 -47.056 210.576 1.00 34.17  ? 45  VAL   E CB  1 
ATOM   6011  C CG1 . VAL   E  1 45  ? -113.773 -47.753 209.964 1.00 34.02  ? 45  VAL   E CG1 1 
ATOM   6012  C CG2 . VAL   E  1 45  ? -112.987 -45.736 211.209 1.00 34.20  ? 45  VAL   E CG2 1 
ATOM   6013  N N   . SER   E  1 46  ? -110.834 -49.677 210.230 1.00 33.74  ? 46  SER   E N   1 
ATOM   6014  C CA  . SER   E  1 46  ? -110.647 -51.026 209.677 1.00 33.48  ? 46  SER   E CA  1 
ATOM   6015  C C   . SER   E  1 46  ? -110.154 -52.033 210.714 1.00 32.53  ? 46  SER   E C   1 
ATOM   6016  O O   . SER   E  1 46  ? -110.552 -53.195 210.682 1.00 30.96  ? 46  SER   E O   1 
ATOM   6017  C CB  . SER   E  1 46  ? -109.671 -50.997 208.498 1.00 33.78  ? 46  SER   E CB  1 
ATOM   6018  O OG  . SER   E  1 46  ? -110.139 -50.142 207.475 1.00 34.33  ? 46  SER   E OG  1 
ATOM   6019  N N   . GLN   E  1 47  ? -109.282 -51.586 211.615 1.00 32.94  ? 47  GLN   E N   1 
ATOM   6020  C CA  . GLN   E  1 47  ? -108.812 -52.425 212.716 1.00 33.62  ? 47  GLN   E CA  1 
ATOM   6021  C C   . GLN   E  1 47  ? -109.945 -52.801 213.683 1.00 34.52  ? 47  GLN   E C   1 
ATOM   6022  O O   . GLN   E  1 47  ? -110.075 -53.964 214.066 1.00 33.68  ? 47  GLN   E O   1 
ATOM   6023  C CB  . GLN   E  1 47  ? -107.666 -51.743 213.459 1.00 34.72  ? 47  GLN   E CB  1 
ATOM   6024  C CG  . GLN   E  1 47  ? -106.371 -51.713 212.666 1.00 35.29  ? 47  GLN   E CG  1 
ATOM   6025  C CD  . GLN   E  1 47  ? -105.297 -50.888 213.345 1.00 35.47  ? 47  GLN   E CD  1 
ATOM   6026  O OE1 . GLN   E  1 47  ? -104.773 -51.287 214.385 1.00 37.31  ? 47  GLN   E OE1 1 
ATOM   6027  N NE2 . GLN   E  1 47  ? -104.960 -49.733 212.764 1.00 34.75  ? 47  GLN   E NE2 1 
ATOM   6028  N N   . LEU   E  1 48  ? -110.774 -51.823 214.046 1.00 35.86  ? 48  LEU   E N   1 
ATOM   6029  C CA  . LEU   E  1 48  ? -111.946 -52.067 214.906 1.00 36.94  ? 48  LEU   E CA  1 
ATOM   6030  C C   . LEU   E  1 48  ? -112.914 -53.075 214.302 1.00 37.76  ? 48  LEU   E C   1 
ATOM   6031  O O   . LEU   E  1 48  ? -113.457 -53.924 215.014 1.00 37.52  ? 48  LEU   E O   1 
ATOM   6032  C CB  . LEU   E  1 48  ? -112.699 -50.767 215.184 1.00 36.92  ? 48  LEU   E CB  1 
ATOM   6033  C CG  . LEU   E  1 48  ? -111.974 -49.759 216.076 1.00 37.17  ? 48  LEU   E CG  1 
ATOM   6034  C CD1 . LEU   E  1 48  ? -112.598 -48.383 215.905 1.00 37.13  ? 48  LEU   E CD1 1 
ATOM   6035  C CD2 . LEU   E  1 48  ? -111.983 -50.193 217.539 1.00 36.70  ? 48  LEU   E CD2 1 
ATOM   6036  N N   . LEU   E  1 49  ? -113.122 -52.972 212.991 1.00 37.80  ? 49  LEU   E N   1 
ATOM   6037  C CA  . LEU   E  1 49  ? -114.004 -53.885 212.273 1.00 37.67  ? 49  LEU   E CA  1 
ATOM   6038  C C   . LEU   E  1 49  ? -113.429 -55.294 212.183 1.00 38.61  ? 49  LEU   E C   1 
ATOM   6039  O O   . LEU   E  1 49  ? -114.176 -56.268 212.284 1.00 39.12  ? 49  LEU   E O   1 
ATOM   6040  C CB  . LEU   E  1 49  ? -114.291 -53.360 210.866 1.00 37.67  ? 49  LEU   E CB  1 
ATOM   6041  C CG  . LEU   E  1 49  ? -115.439 -54.028 210.107 1.00 37.88  ? 49  LEU   E CG  1 
ATOM   6042  C CD1 . LEU   E  1 49  ? -116.781 -53.710 210.757 1.00 37.97  ? 49  LEU   E CD1 1 
ATOM   6043  C CD2 . LEU   E  1 49  ? -115.414 -53.582 208.651 1.00 38.29  ? 49  LEU   E CD2 1 
ATOM   6044  N N   . PHE   E  1 50  ? -112.116 -55.391 211.965 1.00 39.36  ? 50  PHE   E N   1 
ATOM   6045  C CA  . PHE   E  1 50  ? -111.422 -56.684 211.895 1.00 40.30  ? 50  PHE   E CA  1 
ATOM   6046  C C   . PHE   E  1 50  ? -111.435 -57.410 213.247 1.00 40.66  ? 50  PHE   E C   1 
ATOM   6047  O O   . PHE   E  1 50  ? -111.709 -58.613 213.308 1.00 40.74  ? 50  PHE   E O   1 
ATOM   6048  C CB  . PHE   E  1 50  ? -109.975 -56.509 211.411 1.00 40.61  ? 50  PHE   E CB  1 
ATOM   6049  C CG  . PHE   E  1 50  ? -109.126 -57.740 211.587 1.00 40.64  ? 50  PHE   E CG  1 
ATOM   6050  C CD1 . PHE   E  1 50  ? -109.332 -58.856 210.787 1.00 39.98  ? 50  PHE   E CD1 1 
ATOM   6051  C CD2 . PHE   E  1 50  ? -108.140 -57.793 212.574 1.00 41.43  ? 50  PHE   E CD2 1 
ATOM   6052  C CE1 . PHE   E  1 50  ? -108.565 -59.999 210.954 1.00 41.26  ? 50  PHE   E CE1 1 
ATOM   6053  C CE2 . PHE   E  1 50  ? -107.371 -58.934 212.749 1.00 41.45  ? 50  PHE   E CE2 1 
ATOM   6054  C CZ  . PHE   E  1 50  ? -107.582 -60.039 211.934 1.00 42.15  ? 50  PHE   E CZ  1 
ATOM   6055  N N   . LEU   E  1 51  ? -111.126 -56.677 214.313 1.00 39.99  ? 51  LEU   E N   1 
ATOM   6056  C CA  . LEU   E  1 51  ? -111.135 -57.235 215.658 1.00 41.36  ? 51  LEU   E CA  1 
ATOM   6057  C C   . LEU   E  1 51  ? -112.527 -57.721 216.090 1.00 43.78  ? 51  LEU   E C   1 
ATOM   6058  O O   . LEU   E  1 51  ? -112.630 -58.786 216.706 1.00 44.64  ? 51  LEU   E O   1 
ATOM   6059  C CB  . LEU   E  1 51  ? -110.557 -56.236 216.670 1.00 39.91  ? 51  LEU   E CB  1 
ATOM   6060  C CG  . LEU   E  1 51  ? -109.062 -55.907 216.531 1.00 38.84  ? 51  LEU   E CG  1 
ATOM   6061  C CD1 . LEU   E  1 51  ? -108.643 -54.944 217.632 1.00 37.71  ? 51  LEU   E CD1 1 
ATOM   6062  C CD2 . LEU   E  1 51  ? -108.179 -57.150 216.544 1.00 38.26  ? 51  LEU   E CD2 1 
ATOM   6063  N N   . GLN   E  1 52  ? -113.576 -56.959 215.761 1.00 45.80  ? 52  GLN   E N   1 
ATOM   6064  C CA  . GLN   E  1 52  ? -114.975 -57.407 215.946 1.00 47.04  ? 52  GLN   E CA  1 
ATOM   6065  C C   . GLN   E  1 52  ? -115.231 -58.767 215.293 1.00 46.91  ? 52  GLN   E C   1 
ATOM   6066  O O   . GLN   E  1 52  ? -115.827 -59.653 215.908 1.00 46.95  ? 52  GLN   E O   1 
ATOM   6067  C CB  . GLN   E  1 52  ? -115.989 -56.383 215.388 1.00 48.84  ? 52  GLN   E CB  1 
ATOM   6068  C CG  . GLN   E  1 52  ? -117.294 -57.001 214.866 1.00 51.56  ? 52  GLN   E CG  1 
ATOM   6069  C CD  . GLN   E  1 52  ? -118.420 -56.004 214.673 1.00 53.95  ? 52  GLN   E CD  1 
ATOM   6070  O OE1 . GLN   E  1 52  ? -118.607 -55.465 213.580 1.00 57.05  ? 52  GLN   E OE1 1 
ATOM   6071  N NE2 . GLN   E  1 52  ? -119.194 -55.774 215.727 1.00 54.41  ? 52  GLN   E NE2 1 
ATOM   6072  N N   . ALA   E  1 53  ? -114.812 -58.900 214.036 1.00 45.64  ? 53  ALA   E N   1 
ATOM   6073  C CA  . ALA   E  1 53  ? -115.063 -60.110 213.256 1.00 45.29  ? 53  ALA   E CA  1 
ATOM   6074  C C   . ALA   E  1 53  ? -114.334 -61.335 213.818 1.00 45.30  ? 53  ALA   E C   1 
ATOM   6075  O O   . ALA   E  1 53  ? -114.862 -62.447 213.759 1.00 43.91  ? 53  ALA   E O   1 
ATOM   6076  C CB  . ALA   E  1 53  ? -114.693 -59.887 211.799 1.00 45.21  ? 53  ALA   E CB  1 
ATOM   6077  N N   . GLN   E  1 54  ? -113.130 -61.129 214.354 1.00 45.23  ? 54  GLN   E N   1 
ATOM   6078  C CA  . GLN   E  1 54  ? -112.402 -62.193 215.056 1.00 46.92  ? 54  GLN   E CA  1 
ATOM   6079  C C   . GLN   E  1 54  ? -113.157 -62.654 216.304 1.00 46.98  ? 54  GLN   E C   1 
ATOM   6080  O O   . GLN   E  1 54  ? -113.430 -63.844 216.468 1.00 47.50  ? 54  GLN   E O   1 
ATOM   6081  C CB  . GLN   E  1 54  ? -110.996 -61.730 215.465 1.00 48.32  ? 54  GLN   E CB  1 
ATOM   6082  C CG  . GLN   E  1 54  ? -109.998 -61.652 214.321 1.00 49.35  ? 54  GLN   E CG  1 
ATOM   6083  C CD  . GLN   E  1 54  ? -108.558 -61.680 214.809 1.00 50.87  ? 54  GLN   E CD  1 
ATOM   6084  O OE1 . GLN   E  1 54  ? -108.214 -61.036 215.807 1.00 51.60  ? 54  GLN   E OE1 1 
ATOM   6085  N NE2 . GLN   E  1 54  ? -107.706 -62.429 214.109 1.00 50.44  ? 54  GLN   E NE2 1 
ATOM   6086  N N   . ASP   E  1 55  ? -113.476 -61.698 217.174 1.00 46.11  ? 55  ASP   E N   1 
ATOM   6087  C CA  . ASP   E  1 55  ? -114.190 -61.962 218.424 1.00 47.07  ? 55  ASP   E CA  1 
ATOM   6088  C C   . ASP   E  1 55  ? -115.036 -60.738 218.800 1.00 46.52  ? 55  ASP   E C   1 
ATOM   6089  O O   . ASP   E  1 55  ? -114.499 -59.650 219.032 1.00 45.48  ? 55  ASP   E O   1 
ATOM   6090  C CB  . ASP   E  1 55  ? -113.191 -62.304 219.543 1.00 46.92  ? 55  ASP   E CB  1 
ATOM   6091  C CG  . ASP   E  1 55  ? -113.828 -63.078 220.698 1.00 47.43  ? 55  ASP   E CG  1 
ATOM   6092  O OD1 . ASP   E  1 55  ? -114.843 -62.616 221.265 1.00 46.73  ? 55  ASP   E OD1 1 
ATOM   6093  O OD2 . ASP   E  1 55  ? -113.297 -64.148 221.055 1.00 49.13  ? 55  ASP   E OD2 1 
ATOM   6094  N N   . SER   E  1 56  ? -116.356 -60.925 218.848 1.00 46.90  ? 56  SER   E N   1 
ATOM   6095  C CA  . SER   E  1 56  ? -117.294 -59.856 219.191 1.00 47.84  ? 56  SER   E CA  1 
ATOM   6096  C C   . SER   E  1 56  ? -117.511 -59.679 220.704 1.00 49.02  ? 56  SER   E C   1 
ATOM   6097  O O   . SER   E  1 56  ? -118.256 -58.787 221.112 1.00 50.05  ? 56  SER   E O   1 
ATOM   6098  C CB  . SER   E  1 56  ? -118.633 -60.098 218.491 1.00 48.16  ? 56  SER   E CB  1 
ATOM   6099  O OG  . SER   E  1 56  ? -119.201 -61.335 218.878 1.00 48.75  ? 56  SER   E OG  1 
ATOM   6100  N N   . GLU   E  1 57  ? -116.868 -60.513 221.525 1.00 50.44  ? 57  GLU   E N   1 
ATOM   6101  C CA  . GLU   E  1 57  ? -117.005 -60.459 222.988 1.00 51.21  ? 57  GLU   E CA  1 
ATOM   6102  C C   . GLU   E  1 57  ? -115.798 -59.796 223.658 1.00 48.64  ? 57  GLU   E C   1 
ATOM   6103  O O   . GLU   E  1 57  ? -115.961 -58.892 224.476 1.00 47.16  ? 57  GLU   E O   1 
ATOM   6104  C CB  . GLU   E  1 57  ? -117.187 -61.872 223.567 1.00 54.22  ? 57  GLU   E CB  1 
ATOM   6105  C CG  . GLU   E  1 57  ? -118.124 -62.798 222.797 1.00 58.40  ? 57  GLU   E CG  1 
ATOM   6106  C CD  . GLU   E  1 57  ? -119.570 -62.339 222.807 1.00 61.56  ? 57  GLU   E CD  1 
ATOM   6107  O OE1 . GLU   E  1 57  ? -120.416 -63.061 223.381 1.00 66.42  ? 57  GLU   E OE1 1 
ATOM   6108  O OE2 . GLU   E  1 57  ? -119.869 -61.266 222.241 1.00 63.21  ? 57  GLU   E OE2 1 
ATOM   6109  N N   . LYS   E  1 58  ? -114.596 -60.256 223.307 1.00 48.26  ? 58  LYS   E N   1 
ATOM   6110  C CA  . LYS   E  1 58  ? -113.356 -59.845 223.984 1.00 48.32  ? 58  LYS   E CA  1 
ATOM   6111  C C   . LYS   E  1 58  ? -113.082 -58.355 223.807 1.00 44.82  ? 58  LYS   E C   1 
ATOM   6112  O O   . LYS   E  1 58  ? -113.319 -57.806 222.734 1.00 44.11  ? 58  LYS   E O   1 
ATOM   6113  C CB  . LYS   E  1 58  ? -112.152 -60.638 223.453 1.00 50.44  ? 58  LYS   E CB  1 
ATOM   6114  C CG  . LYS   E  1 58  ? -112.181 -62.130 223.751 1.00 54.02  ? 58  LYS   E CG  1 
ATOM   6115  C CD  . LYS   E  1 58  ? -111.009 -62.845 223.090 1.00 56.88  ? 58  LYS   E CD  1 
ATOM   6116  C CE  . LYS   E  1 58  ? -110.959 -64.322 223.458 1.00 59.04  ? 58  LYS   E CE  1 
ATOM   6117  N NZ  . LYS   E  1 58  ? -109.731 -64.984 222.932 1.00 60.35  ? 58  LYS   E NZ  1 
ATOM   6118  N N   . ASP   E  1 59  ? -112.567 -57.720 224.857 1.00 42.02  ? 59  ASP   E N   1 
ATOM   6119  C CA  . ASP   E  1 59  ? -112.246 -56.291 224.835 1.00 41.17  ? 59  ASP   E CA  1 
ATOM   6120  C C   . ASP   E  1 59  ? -111.225 -55.930 223.750 1.00 41.06  ? 59  ASP   E C   1 
ATOM   6121  O O   . ASP   E  1 59  ? -110.470 -56.782 223.269 1.00 40.06  ? 59  ASP   E O   1 
ATOM   6122  C CB  . ASP   E  1 59  ? -111.708 -55.831 226.202 1.00 40.52  ? 59  ASP   E CB  1 
ATOM   6123  C CG  . ASP   E  1 59  ? -112.805 -55.662 227.255 1.00 40.36  ? 59  ASP   E CG  1 
ATOM   6124  O OD1 . ASP   E  1 59  ? -113.964 -56.080 227.035 1.00 40.91  ? 59  ASP   E OD1 1 
ATOM   6125  O OD2 . ASP   E  1 59  ? -112.502 -55.090 228.320 1.00 38.44  ? 59  ASP   E OD2 1 
ATOM   6126  N N   . ILE   E  1 60  ? -111.247 -54.657 223.362 1.00 41.55  ? 60  ILE   E N   1 
ATOM   6127  C CA  . ILE   E  1 60  ? -110.241 -54.055 222.490 1.00 40.39  ? 60  ILE   E CA  1 
ATOM   6128  C C   . ILE   E  1 60  ? -109.566 -52.944 223.302 1.00 40.20  ? 60  ILE   E C   1 
ATOM   6129  O O   . ILE   E  1 60  ? -110.197 -52.329 224.167 1.00 40.35  ? 60  ILE   E O   1 
ATOM   6130  C CB  . ILE   E  1 60  ? -110.881 -53.506 221.194 1.00 40.19  ? 60  ILE   E CB  1 
ATOM   6131  C CG1 . ILE   E  1 60  ? -111.391 -54.663 220.328 1.00 39.33  ? 60  ILE   E CG1 1 
ATOM   6132  C CG2 . ILE   E  1 60  ? -109.888 -52.663 220.394 1.00 40.18  ? 60  ILE   E CG2 1 
ATOM   6133  C CD1 . ILE   E  1 60  ? -112.422 -54.260 219.299 1.00 38.89  ? 60  ILE   E CD1 1 
ATOM   6134  N N   . TYR   E  1 61  ? -108.284 -52.709 223.028 1.00 39.23  ? 61  TYR   E N   1 
ATOM   6135  C CA  . TYR   E  1 61  ? -107.499 -51.690 223.724 1.00 39.39  ? 61  TYR   E CA  1 
ATOM   6136  C C   . TYR   E  1 61  ? -107.012 -50.621 222.736 1.00 38.10  ? 61  TYR   E C   1 
ATOM   6137  O O   . TYR   E  1 61  ? -106.202 -50.909 221.849 1.00 36.93  ? 61  TYR   E O   1 
ATOM   6138  C CB  . TYR   E  1 61  ? -106.323 -52.353 224.452 1.00 40.38  ? 61  TYR   E CB  1 
ATOM   6139  C CG  . TYR   E  1 61  ? -106.767 -53.436 225.413 1.00 41.33  ? 61  TYR   E CG  1 
ATOM   6140  C CD1 . TYR   E  1 61  ? -107.028 -54.730 224.962 1.00 42.57  ? 61  TYR   E CD1 1 
ATOM   6141  C CD2 . TYR   E  1 61  ? -106.959 -53.163 226.768 1.00 43.34  ? 61  TYR   E CD2 1 
ATOM   6142  C CE1 . TYR   E  1 61  ? -107.452 -55.725 225.832 1.00 44.15  ? 61  TYR   E CE1 1 
ATOM   6143  C CE2 . TYR   E  1 61  ? -107.382 -54.154 227.649 1.00 43.57  ? 61  TYR   E CE2 1 
ATOM   6144  C CZ  . TYR   E  1 61  ? -107.630 -55.433 227.176 1.00 43.87  ? 61  TYR   E CZ  1 
ATOM   6145  O OH  . TYR   E  1 61  ? -108.050 -56.426 228.033 1.00 45.14  ? 61  TYR   E OH  1 
ATOM   6146  N N   . LEU   E  1 62  ? -107.535 -49.401 222.881 1.00 36.25  ? 62  LEU   E N   1 
ATOM   6147  C CA  . LEU   E  1 62  ? -107.118 -48.255 222.070 1.00 35.35  ? 62  LEU   E CA  1 
ATOM   6148  C C   . LEU   E  1 62  ? -106.105 -47.414 222.846 1.00 34.91  ? 62  LEU   E C   1 
ATOM   6149  O O   . LEU   E  1 62  ? -106.458 -46.718 223.798 1.00 35.21  ? 62  LEU   E O   1 
ATOM   6150  C CB  . LEU   E  1 62  ? -108.329 -47.404 221.658 1.00 34.90  ? 62  LEU   E CB  1 
ATOM   6151  C CG  . LEU   E  1 62  ? -108.091 -46.206 220.723 1.00 35.70  ? 62  LEU   E CG  1 
ATOM   6152  C CD1 . LEU   E  1 62  ? -107.470 -46.614 219.392 1.00 35.20  ? 62  LEU   E CD1 1 
ATOM   6153  C CD2 . LEU   E  1 62  ? -109.394 -45.454 220.478 1.00 36.19  ? 62  LEU   E CD2 1 
ATOM   6154  N N   . TYR   E  1 63  ? -104.842 -47.516 222.445 1.00 34.59  ? 63  TYR   E N   1 
ATOM   6155  C CA  . TYR   E  1 63  ? -103.756 -46.677 222.967 1.00 35.62  ? 63  TYR   E CA  1 
ATOM   6156  C C   . TYR   E  1 63  ? -103.901 -45.292 222.340 1.00 35.75  ? 63  TYR   E C   1 
ATOM   6157  O O   . TYR   E  1 63  ? -104.118 -45.191 221.130 1.00 35.47  ? 63  TYR   E O   1 
ATOM   6158  C CB  . TYR   E  1 63  ? -102.403 -47.328 222.620 1.00 36.90  ? 63  TYR   E CB  1 
ATOM   6159  C CG  . TYR   E  1 63  ? -101.146 -46.478 222.715 1.00 38.94  ? 63  TYR   E CG  1 
ATOM   6160  C CD1 . TYR   E  1 63  ? -100.730 -45.683 221.636 1.00 39.43  ? 63  TYR   E CD1 1 
ATOM   6161  C CD2 . TYR   E  1 63  ? -100.325 -46.529 223.845 1.00 38.80  ? 63  TYR   E CD2 1 
ATOM   6162  C CE1 . TYR   E  1 63  ? -99.562  -44.929 221.704 1.00 39.41  ? 63  TYR   E CE1 1 
ATOM   6163  C CE2 . TYR   E  1 63  ? -99.153  -45.785 223.918 1.00 39.23  ? 63  TYR   E CE2 1 
ATOM   6164  C CZ  . TYR   E  1 63  ? -98.773  -44.985 222.850 1.00 40.25  ? 63  TYR   E CZ  1 
ATOM   6165  O OH  . TYR   E  1 63  ? -97.608  -44.250 222.933 1.00 39.53  ? 63  TYR   E OH  1 
ATOM   6166  N N   . ILE   E  1 64  ? -103.800 -44.239 223.155 1.00 34.52  ? 64  ILE   E N   1 
ATOM   6167  C CA  . ILE   E  1 64  ? -103.945 -42.866 222.665 1.00 34.31  ? 64  ILE   E CA  1 
ATOM   6168  C C   . ILE   E  1 64  ? -102.747 -42.001 223.072 1.00 33.98  ? 64  ILE   E C   1 
ATOM   6169  O O   . ILE   E  1 64  ? -102.603 -41.638 224.241 1.00 32.64  ? 64  ILE   E O   1 
ATOM   6170  C CB  . ILE   E  1 64  ? -105.265 -42.222 223.145 1.00 35.01  ? 64  ILE   E CB  1 
ATOM   6171  C CG1 . ILE   E  1 64  ? -106.458 -43.070 222.679 1.00 35.41  ? 64  ILE   E CG1 1 
ATOM   6172  C CG2 . ILE   E  1 64  ? -105.383 -40.793 222.614 1.00 35.60  ? 64  ILE   E CG2 1 
ATOM   6173  C CD1 . ILE   E  1 64  ? -107.815 -42.552 223.098 1.00 35.55  ? 64  ILE   E CD1 1 
ATOM   6174  N N   . ASN   E  1 65  ? -101.894 -41.696 222.089 1.00 33.06  ? 65  ASN   E N   1 
ATOM   6175  C CA  . ASN   E  1 65  ? -100.867 -40.665 222.204 1.00 33.32  ? 65  ASN   E CA  1 
ATOM   6176  C C   . ASN   E  1 65  ? -100.991 -39.764 220.969 1.00 34.06  ? 65  ASN   E C   1 
ATOM   6177  O O   . ASN   E  1 65  ? -100.319 -39.980 219.957 1.00 33.28  ? 65  ASN   E O   1 
ATOM   6178  C CB  . ASN   E  1 65  ? -99.470  -41.286 222.295 1.00 32.94  ? 65  ASN   E CB  1 
ATOM   6179  C CG  . ASN   E  1 65  ? -98.371  -40.251 222.506 1.00 32.87  ? 65  ASN   E CG  1 
ATOM   6180  O OD1 . ASN   E  1 65  ? -98.576  -39.215 223.141 1.00 32.49  ? 65  ASN   E OD1 1 
ATOM   6181  N ND2 . ASN   E  1 65  ? -97.191  -40.537 221.981 1.00 33.50  ? 65  ASN   E ND2 1 
ATOM   6182  N N   . SER   E  1 66  ? -101.862 -38.763 221.058 1.00 34.05  ? 66  SER   E N   1 
ATOM   6183  C CA  . SER   E  1 66  ? -102.274 -37.994 219.884 1.00 34.68  ? 66  SER   E CA  1 
ATOM   6184  C C   . SER   E  1 66  ? -102.567 -36.537 220.233 1.00 34.18  ? 66  SER   E C   1 
ATOM   6185  O O   . SER   E  1 66  ? -103.222 -36.272 221.243 1.00 36.92  ? 66  SER   E O   1 
ATOM   6186  C CB  . SER   E  1 66  ? -103.518 -38.645 219.260 1.00 35.21  ? 66  SER   E CB  1 
ATOM   6187  O OG  . SER   E  1 66  ? -104.045 -37.866 218.196 1.00 36.37  ? 66  SER   E OG  1 
ATOM   6188  N N   . PRO   E  1 67  ? -102.104 -35.586 219.393 1.00 33.61  ? 67  PRO   E N   1 
ATOM   6189  C CA  . PRO   E  1 67  ? -102.441 -34.179 219.602 1.00 33.51  ? 67  PRO   E CA  1 
ATOM   6190  C C   . PRO   E  1 67  ? -103.804 -33.766 219.026 1.00 34.02  ? 67  PRO   E C   1 
ATOM   6191  O O   . PRO   E  1 67  ? -104.133 -32.578 219.061 1.00 35.76  ? 67  PRO   E O   1 
ATOM   6192  C CB  . PRO   E  1 67  ? -101.311 -33.449 218.864 1.00 33.65  ? 67  PRO   E CB  1 
ATOM   6193  C CG  . PRO   E  1 67  ? -100.996 -34.348 217.722 1.00 33.46  ? 67  PRO   E CG  1 
ATOM   6194  C CD  . PRO   E  1 67  ? -101.197 -35.751 218.238 1.00 33.96  ? 67  PRO   E CD  1 
ATOM   6195  N N   . GLY   E  1 68  ? -104.582 -34.720 218.506 1.00 33.50  ? 68  GLY   E N   1 
ATOM   6196  C CA  . GLY   E  1 68  ? -105.855 -34.433 217.852 1.00 33.69  ? 68  GLY   E CA  1 
ATOM   6197  C C   . GLY   E  1 68  ? -105.675 -34.335 216.346 1.00 33.29  ? 68  GLY   E C   1 
ATOM   6198  O O   . GLY   E  1 68  ? -104.787 -34.977 215.785 1.00 31.56  ? 68  GLY   E O   1 
ATOM   6199  N N   . GLY   E  1 69  ? -106.522 -33.532 215.701 1.00 33.43  ? 69  GLY   E N   1 
ATOM   6200  C CA  . GLY   E  1 69  ? -106.496 -33.337 214.248 1.00 33.12  ? 69  GLY   E CA  1 
ATOM   6201  C C   . GLY   E  1 69  ? -107.890 -33.077 213.698 1.00 33.67  ? 69  GLY   E C   1 
ATOM   6202  O O   . GLY   E  1 69  ? -108.632 -32.249 214.250 1.00 33.76  ? 69  GLY   E O   1 
ATOM   6203  N N   . SER   E  1 70  ? -108.251 -33.782 212.623 1.00 32.84  ? 70  SER   E N   1 
ATOM   6204  C CA  . SER   E  1 70  ? -109.565 -33.613 211.980 1.00 33.21  ? 70  SER   E CA  1 
ATOM   6205  C C   . SER   E  1 70  ? -110.739 -34.106 212.846 1.00 33.00  ? 70  SER   E C   1 
ATOM   6206  O O   . SER   E  1 70  ? -110.721 -35.228 213.360 1.00 32.52  ? 70  SER   E O   1 
ATOM   6207  C CB  . SER   E  1 70  ? -109.617 -34.323 210.622 1.00 32.48  ? 70  SER   E CB  1 
ATOM   6208  O OG  . SER   E  1 70  ? -110.960 -34.428 210.165 1.00 31.68  ? 70  SER   E OG  1 
ATOM   6209  N N   . VAL   E  1 71  ? -111.766 -33.266 212.955 1.00 33.06  ? 71  VAL   E N   1 
ATOM   6210  C CA  . VAL   E  1 71  ? -112.965 -33.576 213.742 1.00 33.52  ? 71  VAL   E CA  1 
ATOM   6211  C C   . VAL   E  1 71  ? -113.801 -34.672 213.082 1.00 33.64  ? 71  VAL   E C   1 
ATOM   6212  O O   . VAL   E  1 71  ? -114.266 -35.580 213.764 1.00 32.64  ? 71  VAL   E O   1 
ATOM   6213  C CB  . VAL   E  1 71  ? -113.809 -32.306 213.993 1.00 33.44  ? 71  VAL   E CB  1 
ATOM   6214  C CG1 . VAL   E  1 71  ? -115.167 -32.638 214.620 1.00 33.44  ? 71  VAL   E CG1 1 
ATOM   6215  C CG2 . VAL   E  1 71  ? -113.023 -31.347 214.883 1.00 33.48  ? 71  VAL   E CG2 1 
ATOM   6216  N N   . THR   E  1 72  ? -113.977 -34.589 211.763 1.00 34.08  ? 72  THR   E N   1 
ATOM   6217  C CA  . THR   E  1 72  ? -114.721 -35.615 211.023 1.00 33.95  ? 72  THR   E CA  1 
ATOM   6218  C C   . THR   E  1 72  ? -113.995 -36.964 211.041 1.00 34.27  ? 72  THR   E C   1 
ATOM   6219  O O   . THR   E  1 72  ? -114.636 -38.012 211.168 1.00 33.54  ? 72  THR   E O   1 
ATOM   6220  C CB  . THR   E  1 72  ? -115.003 -35.197 209.568 1.00 33.32  ? 72  THR   E CB  1 
ATOM   6221  O OG1 . THR   E  1 72  ? -113.770 -34.933 208.884 1.00 32.87  ? 72  THR   E OG1 1 
ATOM   6222  C CG2 . THR   E  1 72  ? -115.891 -33.950 209.535 1.00 33.81  ? 72  THR   E CG2 1 
ATOM   6223  N N   . ALA   E  1 73  ? -112.667 -36.931 210.919 1.00 34.14  ? 73  ALA   E N   1 
ATOM   6224  C CA  . ALA   E  1 73  ? -111.849 -38.143 211.022 1.00 34.71  ? 73  ALA   E CA  1 
ATOM   6225  C C   . ALA   E  1 73  ? -111.974 -38.769 212.410 1.00 35.01  ? 73  ALA   E C   1 
ATOM   6226  O O   . ALA   E  1 73  ? -112.063 -39.989 212.534 1.00 35.46  ? 73  ALA   E O   1 
ATOM   6227  C CB  . ALA   E  1 73  ? -110.389 -37.841 210.710 1.00 34.73  ? 73  ALA   E CB  1 
ATOM   6228  N N   . GLY   E  1 74  ? -111.977 -37.926 213.441 1.00 34.87  ? 74  GLY   E N   1 
ATOM   6229  C CA  . GLY   E  1 74  ? -112.241 -38.359 214.810 1.00 35.01  ? 74  GLY   E CA  1 
ATOM   6230  C C   . GLY   E  1 74  ? -113.593 -39.032 214.983 1.00 35.00  ? 74  GLY   E C   1 
ATOM   6231  O O   . GLY   E  1 74  ? -113.687 -40.079 215.636 1.00 35.20  ? 74  GLY   E O   1 
ATOM   6232  N N   . PHE   E  1 75  ? -114.633 -38.448 214.385 1.00 33.34  ? 75  PHE   E N   1 
ATOM   6233  C CA  . PHE   E  1 75  ? -115.983 -39.024 214.455 1.00 33.16  ? 75  PHE   E CA  1 
ATOM   6234  C C   . PHE   E  1 75  ? -116.138 -40.335 213.689 1.00 33.00  ? 75  PHE   E C   1 
ATOM   6235  O O   . PHE   E  1 75  ? -117.012 -41.129 214.028 1.00 32.79  ? 75  PHE   E O   1 
ATOM   6236  C CB  . PHE   E  1 75  ? -117.073 -38.020 214.029 1.00 33.11  ? 75  PHE   E CB  1 
ATOM   6237  C CG  . PHE   E  1 75  ? -117.557 -37.147 215.156 1.00 33.00  ? 75  PHE   E CG  1 
ATOM   6238  C CD1 . PHE   E  1 75  ? -118.238 -37.708 216.238 1.00 33.03  ? 75  PHE   E CD1 1 
ATOM   6239  C CD2 . PHE   E  1 75  ? -117.330 -35.772 215.150 1.00 33.25  ? 75  PHE   E CD2 1 
ATOM   6240  C CE1 . PHE   E  1 75  ? -118.678 -36.917 217.288 1.00 32.68  ? 75  PHE   E CE1 1 
ATOM   6241  C CE2 . PHE   E  1 75  ? -117.770 -34.975 216.202 1.00 33.54  ? 75  PHE   E CE2 1 
ATOM   6242  C CZ  . PHE   E  1 75  ? -118.446 -35.549 217.272 1.00 33.20  ? 75  PHE   E CZ  1 
ATOM   6243  N N   . ALA   E  1 76  ? -115.308 -40.563 212.672 1.00 32.49  ? 76  ALA   E N   1 
ATOM   6244  C CA  . ALA   E  1 76  ? -115.249 -41.872 212.031 1.00 32.57  ? 76  ALA   E CA  1 
ATOM   6245  C C   . ALA   E  1 76  ? -114.825 -42.924 213.060 1.00 32.54  ? 76  ALA   E C   1 
ATOM   6246  O O   . ALA   E  1 76  ? -115.452 -43.977 213.172 1.00 33.06  ? 76  ALA   E O   1 
ATOM   6247  C CB  . ALA   E  1 76  ? -114.286 -41.860 210.858 1.00 32.69  ? 76  ALA   E CB  1 
ATOM   6248  N N   . ILE   E  1 77  ? -113.778 -42.608 213.824 1.00 31.92  ? 77  ILE   E N   1 
ATOM   6249  C CA  . ILE   E  1 77  ? -113.294 -43.481 214.893 1.00 31.22  ? 77  ILE   E CA  1 
ATOM   6250  C C   . ILE   E  1 77  ? -114.344 -43.579 216.003 1.00 30.82  ? 77  ILE   E C   1 
ATOM   6251  O O   . ILE   E  1 77  ? -114.635 -44.674 216.459 1.00 30.58  ? 77  ILE   E O   1 
ATOM   6252  C CB  . ILE   E  1 77  ? -111.935 -43.012 215.480 1.00 31.49  ? 77  ILE   E CB  1 
ATOM   6253  C CG1 . ILE   E  1 77  ? -110.833 -43.059 214.405 1.00 31.42  ? 77  ILE   E CG1 1 
ATOM   6254  C CG2 . ILE   E  1 77  ? -111.538 -43.872 216.694 1.00 31.75  ? 77  ILE   E CG2 1 
ATOM   6255  C CD1 . ILE   E  1 77  ? -109.525 -42.406 214.828 1.00 31.64  ? 77  ILE   E CD1 1 
ATOM   6256  N N   . TYR   E  1 78  ? -114.906 -42.443 216.419 1.00 31.01  ? 78  TYR   E N   1 
ATOM   6257  C CA  . TYR   E  1 78  ? -115.920 -42.419 217.487 1.00 32.65  ? 78  TYR   E CA  1 
ATOM   6258  C C   . TYR   E  1 78  ? -117.114 -43.311 217.164 1.00 32.86  ? 78  TYR   E C   1 
ATOM   6259  O O   . TYR   E  1 78  ? -117.471 -44.181 217.955 1.00 32.83  ? 78  TYR   E O   1 
ATOM   6260  C CB  . TYR   E  1 78  ? -116.416 -40.989 217.772 1.00 32.38  ? 78  TYR   E CB  1 
ATOM   6261  C CG  . TYR   E  1 78  ? -117.477 -40.926 218.856 1.00 32.30  ? 78  TYR   E CG  1 
ATOM   6262  C CD1 . TYR   E  1 78  ? -117.122 -40.832 220.196 1.00 31.64  ? 78  TYR   E CD1 1 
ATOM   6263  C CD2 . TYR   E  1 78  ? -118.840 -40.979 218.538 1.00 31.97  ? 78  TYR   E CD2 1 
ATOM   6264  C CE1 . TYR   E  1 78  ? -118.088 -40.787 221.195 1.00 31.77  ? 78  TYR   E CE1 1 
ATOM   6265  C CE2 . TYR   E  1 78  ? -119.813 -40.945 219.526 1.00 31.77  ? 78  TYR   E CE2 1 
ATOM   6266  C CZ  . TYR   E  1 78  ? -119.432 -40.847 220.853 1.00 32.69  ? 78  TYR   E CZ  1 
ATOM   6267  O OH  . TYR   E  1 78  ? -120.394 -40.802 221.840 1.00 35.33  ? 78  TYR   E OH  1 
ATOM   6268  N N   . ASP   E  1 79  ? -117.727 -43.079 216.006 1.00 34.07  ? 79  ASP   E N   1 
ATOM   6269  C CA  . ASP   E  1 79  ? -118.914 -43.837 215.598 1.00 34.72  ? 79  ASP   E CA  1 
ATOM   6270  C C   . ASP   E  1 79  ? -118.640 -45.329 215.439 1.00 34.58  ? 79  ASP   E C   1 
ATOM   6271  O O   . ASP   E  1 79  ? -119.480 -46.145 215.806 1.00 34.77  ? 79  ASP   E O   1 
ATOM   6272  C CB  . ASP   E  1 79  ? -119.526 -43.285 214.297 1.00 35.12  ? 79  ASP   E CB  1 
ATOM   6273  C CG  . ASP   E  1 79  ? -120.395 -42.053 214.519 1.00 35.54  ? 79  ASP   E CG  1 
ATOM   6274  O OD1 . ASP   E  1 79  ? -120.699 -41.705 215.675 1.00 36.01  ? 79  ASP   E OD1 1 
ATOM   6275  O OD2 . ASP   E  1 79  ? -120.809 -41.435 213.517 1.00 37.12  ? 79  ASP   E OD2 1 
ATOM   6276  N N   . THR   E  1 80  ? -117.479 -45.687 214.898 1.00 34.10  ? 80  THR   E N   1 
ATOM   6277  C CA  . THR   E  1 80  ? -117.127 -47.101 214.749 1.00 34.29  ? 80  THR   E CA  1 
ATOM   6278  C C   . THR   E  1 80  ? -116.946 -47.776 216.114 1.00 33.52  ? 80  THR   E C   1 
ATOM   6279  O O   . THR   E  1 80  ? -117.316 -48.936 216.269 1.00 32.33  ? 80  THR   E O   1 
ATOM   6280  C CB  . THR   E  1 80  ? -115.884 -47.307 213.862 1.00 33.57  ? 80  THR   E CB  1 
ATOM   6281  O OG1 . THR   E  1 80  ? -116.079 -46.622 212.617 1.00 32.37  ? 80  THR   E OG1 1 
ATOM   6282  C CG2 . THR   E  1 80  ? -115.651 -48.801 213.589 1.00 33.12  ? 80  THR   E CG2 1 
ATOM   6283  N N   . ILE   E  1 81  ? -116.409 -47.047 217.092 1.00 33.61  ? 81  ILE   E N   1 
ATOM   6284  C CA  . ILE   E  1 81  ? -116.309 -47.558 218.463 1.00 35.45  ? 81  ILE   E CA  1 
ATOM   6285  C C   . ILE   E  1 81  ? -117.701 -47.882 219.020 1.00 36.89  ? 81  ILE   E C   1 
ATOM   6286  O O   . ILE   E  1 81  ? -117.915 -48.975 219.540 1.00 36.80  ? 81  ILE   E O   1 
ATOM   6287  C CB  . ILE   E  1 81  ? -115.551 -46.585 219.405 1.00 35.22  ? 81  ILE   E CB  1 
ATOM   6288  C CG1 . ILE   E  1 81  ? -114.054 -46.612 219.088 1.00 35.43  ? 81  ILE   E CG1 1 
ATOM   6289  C CG2 . ILE   E  1 81  ? -115.765 -46.957 220.871 1.00 35.74  ? 81  ILE   E CG2 1 
ATOM   6290  C CD1 . ILE   E  1 81  ? -113.244 -45.530 219.777 1.00 35.22  ? 81  ILE   E CD1 1 
ATOM   6291  N N   . GLN   E  1 82  ? -118.637 -46.943 218.901 1.00 38.08  ? 82  GLN   E N   1 
ATOM   6292  C CA  . GLN   E  1 82  ? -119.979 -47.136 219.462 1.00 39.25  ? 82  GLN   E CA  1 
ATOM   6293  C C   . GLN   E  1 82  ? -120.799 -48.176 218.698 1.00 40.04  ? 82  GLN   E C   1 
ATOM   6294  O O   . GLN   E  1 82  ? -121.656 -48.829 219.291 1.00 39.51  ? 82  GLN   E O   1 
ATOM   6295  C CB  . GLN   E  1 82  ? -120.767 -45.818 219.537 1.00 39.63  ? 82  GLN   E CB  1 
ATOM   6296  C CG  . GLN   E  1 82  ? -120.061 -44.629 220.185 1.00 40.35  ? 82  GLN   E CG  1 
ATOM   6297  C CD  . GLN   E  1 82  ? -119.207 -44.980 221.394 1.00 40.92  ? 82  GLN   E CD  1 
ATOM   6298  O OE1 . GLN   E  1 82  ? -118.104 -44.457 221.552 1.00 41.92  ? 82  GLN   E OE1 1 
ATOM   6299  N NE2 . GLN   E  1 82  ? -119.711 -45.858 222.255 1.00 40.96  ? 82  GLN   E NE2 1 
ATOM   6300  N N   . HIS   E  1 83  ? -120.533 -48.330 217.400 1.00 40.36  ? 83  HIS   E N   1 
ATOM   6301  C CA  . HIS   E  1 83  ? -121.252 -49.297 216.568 1.00 42.10  ? 83  HIS   E CA  1 
ATOM   6302  C C   . HIS   E  1 83  ? -120.948 -50.752 216.941 1.00 42.00  ? 83  HIS   E C   1 
ATOM   6303  O O   . HIS   E  1 83  ? -121.870 -51.570 217.036 1.00 41.84  ? 83  HIS   E O   1 
ATOM   6304  C CB  . HIS   E  1 83  ? -120.949 -49.073 215.080 1.00 42.90  ? 83  HIS   E CB  1 
ATOM   6305  C CG  . HIS   E  1 83  ? -121.629 -50.053 214.173 1.00 44.18  ? 83  HIS   E CG  1 
ATOM   6306  N ND1 . HIS   E  1 83  ? -122.987 -50.029 213.937 1.00 43.99  ? 83  HIS   E ND1 1 
ATOM   6307  C CD2 . HIS   E  1 83  ? -121.142 -51.097 213.461 1.00 44.06  ? 83  HIS   E CD2 1 
ATOM   6308  C CE1 . HIS   E  1 83  ? -123.306 -51.012 213.114 1.00 44.79  ? 83  HIS   E CE1 1 
ATOM   6309  N NE2 . HIS   E  1 83  ? -122.204 -51.672 212.806 1.00 44.64  ? 83  HIS   E NE2 1 
ATOM   6310  N N   . ILE   E  1 84  ? -119.667 -51.070 217.137 1.00 41.63  ? 84  ILE   E N   1 
ATOM   6311  C CA  . ILE   E  1 84  ? -119.257 -52.459 217.383 1.00 42.07  ? 84  ILE   E CA  1 
ATOM   6312  C C   . ILE   E  1 84  ? -119.666 -52.984 218.767 1.00 43.24  ? 84  ILE   E C   1 
ATOM   6313  O O   . ILE   E  1 84  ? -119.910 -52.211 219.690 1.00 43.47  ? 84  ILE   E O   1 
ATOM   6314  C CB  . ILE   E  1 84  ? -117.744 -52.701 217.117 1.00 41.16  ? 84  ILE   E CB  1 
ATOM   6315  C CG1 . ILE   E  1 84  ? -116.844 -51.922 218.089 1.00 41.16  ? 84  ILE   E CG1 1 
ATOM   6316  C CG2 . ILE   E  1 84  ? -117.412 -52.378 215.667 1.00 40.92  ? 84  ILE   E CG2 1 
ATOM   6317  C CD1 . ILE   E  1 84  ? -115.388 -52.333 218.035 1.00 41.36  ? 84  ILE   E CD1 1 
ATOM   6318  N N   . LYS   E  1 85  ? -119.741 -54.310 218.874 1.00 46.44  ? 85  LYS   E N   1 
ATOM   6319  C CA  . LYS   E  1 85  ? -120.155 -55.010 220.100 1.00 47.40  ? 85  LYS   E CA  1 
ATOM   6320  C C   . LYS   E  1 85  ? -119.121 -54.961 221.230 1.00 45.25  ? 85  LYS   E C   1 
ATOM   6321  O O   . LYS   E  1 85  ? -119.482 -54.641 222.361 1.00 44.39  ? 85  LYS   E O   1 
ATOM   6322  C CB  . LYS   E  1 85  ? -120.519 -56.479 219.799 1.00 51.36  ? 85  LYS   E CB  1 
ATOM   6323  C CG  . LYS   E  1 85  ? -121.920 -56.686 219.231 1.00 54.54  ? 85  LYS   E CG  1 
ATOM   6324  C CD  . LYS   E  1 85  ? -122.026 -57.976 218.416 1.00 56.45  ? 85  LYS   E CD  1 
ATOM   6325  C CE  . LYS   E  1 85  ? -123.421 -58.590 218.453 1.00 57.88  ? 85  LYS   E CE  1 
ATOM   6326  N NZ  . LYS   E  1 85  ? -124.494 -57.689 217.947 1.00 57.84  ? 85  LYS   E NZ  1 
ATOM   6327  N N   . PRO   E  1 86  ? -117.839 -55.287 220.940 1.00 44.06  ? 86  PRO   E N   1 
ATOM   6328  C CA  . PRO   E  1 86  ? -116.827 -55.297 222.007 1.00 43.39  ? 86  PRO   E CA  1 
ATOM   6329  C C   . PRO   E  1 86  ? -116.658 -53.958 222.714 1.00 43.63  ? 86  PRO   E C   1 
ATOM   6330  O O   . PRO   E  1 86  ? -116.784 -52.913 222.074 1.00 45.61  ? 86  PRO   E O   1 
ATOM   6331  C CB  . PRO   E  1 86  ? -115.523 -55.626 221.260 1.00 43.19  ? 86  PRO   E CB  1 
ATOM   6332  C CG  . PRO   E  1 86  ? -115.938 -56.246 219.984 1.00 42.91  ? 86  PRO   E CG  1 
ATOM   6333  C CD  . PRO   E  1 86  ? -117.238 -55.603 219.629 1.00 43.85  ? 86  PRO   E CD  1 
ATOM   6334  N N   . ASP   E  1 87  ? -116.366 -53.995 224.013 1.00 41.82  ? 87  ASP   E N   1 
ATOM   6335  C CA  . ASP   E  1 87  ? -115.965 -52.797 224.740 1.00 40.71  ? 87  ASP   E CA  1 
ATOM   6336  C C   . ASP   E  1 87  ? -114.612 -52.350 224.201 1.00 40.65  ? 87  ASP   E C   1 
ATOM   6337  O O   . ASP   E  1 87  ? -113.713 -53.180 224.037 1.00 39.90  ? 87  ASP   E O   1 
ATOM   6338  C CB  . ASP   E  1 87  ? -115.807 -53.070 226.240 1.00 41.33  ? 87  ASP   E CB  1 
ATOM   6339  C CG  . ASP   E  1 87  ? -117.123 -53.356 226.946 1.00 41.30  ? 87  ASP   E CG  1 
ATOM   6340  O OD1 . ASP   E  1 87  ? -118.201 -53.235 226.330 1.00 40.03  ? 87  ASP   E OD1 1 
ATOM   6341  O OD2 . ASP   E  1 87  ? -117.060 -53.715 228.141 1.00 40.82  ? 87  ASP   E OD2 1 
ATOM   6342  N N   . VAL   E  1 88  ? -114.474 -51.053 223.926 1.00 38.62  ? 88  VAL   E N   1 
ATOM   6343  C CA  . VAL   E  1 88  ? -113.191 -50.471 223.546 1.00 37.52  ? 88  VAL   E CA  1 
ATOM   6344  C C   . VAL   E  1 88  ? -112.623 -49.715 224.740 1.00 36.85  ? 88  VAL   E C   1 
ATOM   6345  O O   . VAL   E  1 88  ? -113.145 -48.666 225.122 1.00 36.82  ? 88  VAL   E O   1 
ATOM   6346  C CB  . VAL   E  1 88  ? -113.321 -49.529 222.329 1.00 37.40  ? 88  VAL   E CB  1 
ATOM   6347  C CG1 . VAL   E  1 88  ? -111.980 -48.873 222.001 1.00 37.47  ? 88  VAL   E CG1 1 
ATOM   6348  C CG2 . VAL   E  1 88  ? -113.844 -50.305 221.128 1.00 38.22  ? 88  VAL   E CG2 1 
ATOM   6349  N N   . GLN   E  1 89  ? -111.555 -50.253 225.327 1.00 36.68  ? 89  GLN   E N   1 
ATOM   6350  C CA  . GLN   E  1 89  ? -110.837 -49.552 226.383 1.00 36.89  ? 89  GLN   E CA  1 
ATOM   6351  C C   . GLN   E  1 89  ? -110.000 -48.463 225.734 1.00 36.15  ? 89  GLN   E C   1 
ATOM   6352  O O   . GLN   E  1 89  ? -109.489 -48.658 224.634 1.00 34.76  ? 89  GLN   E O   1 
ATOM   6353  C CB  . GLN   E  1 89  ? -109.924 -50.490 227.173 1.00 37.70  ? 89  GLN   E CB  1 
ATOM   6354  C CG  . GLN   E  1 89  ? -110.613 -51.741 227.709 1.00 38.67  ? 89  GLN   E CG  1 
ATOM   6355  C CD  . GLN   E  1 89  ? -109.922 -52.361 228.919 1.00 38.17  ? 89  GLN   E CD  1 
ATOM   6356  O OE1 . GLN   E  1 89  ? -109.036 -51.765 229.535 1.00 36.93  ? 89  GLN   E OE1 1 
ATOM   6357  N NE2 . GLN   E  1 89  ? -110.335 -53.580 229.263 1.00 38.54  ? 89  GLN   E NE2 1 
ATOM   6358  N N   . THR   E  1 90  ? -109.878 -47.322 226.406 1.00 36.44  ? 90  THR   E N   1 
ATOM   6359  C CA  . THR   E  1 90  ? -108.984 -46.252 225.967 1.00 36.98  ? 90  THR   E CA  1 
ATOM   6360  C C   . THR   E  1 90  ? -107.954 -46.003 227.056 1.00 37.85  ? 90  THR   E C   1 
ATOM   6361  O O   . THR   E  1 90  ? -108.290 -46.004 228.240 1.00 39.30  ? 90  THR   E O   1 
ATOM   6362  C CB  . THR   E  1 90  ? -109.745 -44.952 225.652 1.00 36.12  ? 90  THR   E CB  1 
ATOM   6363  O OG1 . THR   E  1 90  ? -110.520 -44.549 226.787 1.00 36.42  ? 90  THR   E OG1 1 
ATOM   6364  C CG2 . THR   E  1 90  ? -110.659 -45.161 224.471 1.00 36.37  ? 90  THR   E CG2 1 
ATOM   6365  N N   . ILE   E  1 91  ? -106.700 -45.826 226.651 1.00 38.59  ? 91  ILE   E N   1 
ATOM   6366  C CA  . ILE   E  1 91  ? -105.593 -45.577 227.576 1.00 40.08  ? 91  ILE   E CA  1 
ATOM   6367  C C   . ILE   E  1 91  ? -104.754 -44.421 227.023 1.00 38.75  ? 91  ILE   E C   1 
ATOM   6368  O O   . ILE   E  1 91  ? -104.179 -44.543 225.938 1.00 39.32  ? 91  ILE   E O   1 
ATOM   6369  C CB  . ILE   E  1 91  ? -104.703 -46.833 227.766 1.00 41.87  ? 91  ILE   E CB  1 
ATOM   6370  C CG1 . ILE   E  1 91  ? -105.560 -48.081 228.059 1.00 44.98  ? 91  ILE   E CG1 1 
ATOM   6371  C CG2 . ILE   E  1 91  ? -103.706 -46.612 228.903 1.00 42.28  ? 91  ILE   E CG2 1 
ATOM   6372  C CD1 . ILE   E  1 91  ? -106.017 -48.871 226.840 1.00 45.75  ? 91  ILE   E CD1 1 
ATOM   6373  N N   . CYS   E  1 92  ? -104.705 -43.306 227.751 1.00 37.09  ? 92  CYS   E N   1 
ATOM   6374  C CA  . CYS   E  1 92  ? -103.842 -42.178 227.388 1.00 36.27  ? 92  CYS   E CA  1 
ATOM   6375  C C   . CYS   E  1 92  ? -102.434 -42.369 227.943 1.00 36.01  ? 92  CYS   E C   1 
ATOM   6376  O O   . CYS   E  1 92  ? -102.248 -42.468 229.154 1.00 36.32  ? 92  CYS   E O   1 
ATOM   6377  C CB  . CYS   E  1 92  ? -104.396 -40.854 227.909 1.00 36.64  ? 92  CYS   E CB  1 
ATOM   6378  S SG  . CYS   E  1 92  ? -103.373 -39.426 227.456 1.00 36.62  ? 92  CYS   E SG  1 
ATOM   6379  N N   . ILE   E  1 93  ? -101.454 -42.424 227.047 1.00 35.25  ? 93  ILE   E N   1 
ATOM   6380  C CA  . ILE   E  1 93  ? -100.043 -42.521 227.407 1.00 34.47  ? 93  ILE   E CA  1 
ATOM   6381  C C   . ILE   E  1 93  ? -99.335  -41.397 226.656 1.00 34.69  ? 93  ILE   E C   1 
ATOM   6382  O O   . ILE   E  1 93  ? -99.452  -41.299 225.436 1.00 33.58  ? 93  ILE   E O   1 
ATOM   6383  C CB  . ILE   E  1 93  ? -99.479  -43.914 227.045 1.00 35.46  ? 93  ILE   E CB  1 
ATOM   6384  C CG1 . ILE   E  1 93  ? -100.201 -44.985 227.882 1.00 36.24  ? 93  ILE   E CG1 1 
ATOM   6385  C CG2 . ILE   E  1 93  ? -97.970  -43.976 227.264 1.00 35.70  ? 93  ILE   E CG2 1 
ATOM   6386  C CD1 . ILE   E  1 93  ? -99.749  -46.411 227.640 1.00 36.97  ? 93  ILE   E CD1 1 
ATOM   6387  N N   . GLY   E  1 94  ? -98.626  -40.543 227.389 1.00 34.41  ? 94  GLY   E N   1 
ATOM   6388  C CA  . GLY   E  1 94  ? -98.017  -39.345 226.814 1.00 35.69  ? 94  GLY   E CA  1 
ATOM   6389  C C   . GLY   E  1 94  ? -98.985  -38.178 226.804 1.00 36.09  ? 94  GLY   E C   1 
ATOM   6390  O O   . GLY   E  1 94  ? -99.034  -37.411 227.764 1.00 34.78  ? 94  GLY   E O   1 
ATOM   6391  N N   . MET   E  1 95  ? -99.753  -38.033 225.724 1.00 38.74  ? 95  MET   E N   1 
ATOM   6392  C CA  . MET   E  1 95  ? -100.818 -37.024 225.693 1.00 40.97  ? 95  MET   E CA  1 
ATOM   6393  C C   . MET   E  1 95  ? -102.020 -37.370 224.822 1.00 39.33  ? 95  MET   E C   1 
ATOM   6394  O O   . MET   E  1 95  ? -101.905 -38.078 223.825 1.00 38.14  ? 95  MET   E O   1 
ATOM   6395  C CB  . MET   E  1 95  ? -100.279 -35.638 225.297 1.00 44.95  ? 95  MET   E CB  1 
ATOM   6396  C CG  . MET   E  1 95  ? -99.721  -35.517 223.883 1.00 48.16  ? 95  MET   E CG  1 
ATOM   6397  S SD  . MET   E  1 95  ? -100.004 -33.881 223.174 1.00 53.55  ? 95  MET   E SD  1 
ATOM   6398  C CE  . MET   E  1 95  ? -98.854  -33.901 221.796 1.00 54.78  ? 95  MET   E CE  1 
ATOM   6399  N N   . ALA   E  1 96  ? -103.172 -36.852 225.237 1.00 37.49  ? 96  ALA   E N   1 
ATOM   6400  C CA  . ALA   E  1 96  ? -104.391 -36.876 224.451 1.00 37.87  ? 96  ALA   E CA  1 
ATOM   6401  C C   . ALA   E  1 96  ? -104.922 -35.449 224.428 1.00 37.36  ? 96  ALA   E C   1 
ATOM   6402  O O   . ALA   E  1 96  ? -105.368 -34.941 225.460 1.00 37.98  ? 96  ALA   E O   1 
ATOM   6403  C CB  . ALA   E  1 96  ? -105.402 -37.822 225.071 1.00 38.26  ? 96  ALA   E CB  1 
ATOM   6404  N N   . ALA   E  1 97  ? -104.846 -34.803 223.265 1.00 36.48  ? 97  ALA   E N   1 
ATOM   6405  C CA  . ALA   E  1 97  ? -105.245 -33.398 223.113 1.00 37.47  ? 97  ALA   E CA  1 
ATOM   6406  C C   . ALA   E  1 97  ? -106.354 -33.240 222.076 1.00 37.28  ? 97  ALA   E C   1 
ATOM   6407  O O   . ALA   E  1 97  ? -106.369 -33.950 221.069 1.00 36.77  ? 97  ALA   E O   1 
ATOM   6408  C CB  . ALA   E  1 97  ? -104.041 -32.544 222.740 1.00 37.45  ? 97  ALA   E CB  1 
ATOM   6409  N N   . SER   E  1 98  ? -107.283 -32.319 222.345 1.00 38.83  ? 98  SER   E N   1 
ATOM   6410  C CA  . SER   E  1 98  ? -108.380 -31.965 221.424 1.00 40.17  ? 98  SER   E CA  1 
ATOM   6411  C C   . SER   E  1 98  ? -109.262 -33.182 221.070 1.00 37.79  ? 98  SER   E C   1 
ATOM   6412  O O   . SER   E  1 98  ? -109.899 -33.736 221.960 1.00 37.05  ? 98  SER   E O   1 
ATOM   6413  C CB  . SER   E  1 98  ? -107.826 -31.243 220.184 1.00 43.21  ? 98  SER   E CB  1 
ATOM   6414  O OG  . SER   E  1 98  ? -108.873 -30.895 219.286 1.00 47.85  ? 98  SER   E OG  1 
ATOM   6415  N N   . MET   E  1 99  ? -109.303 -33.603 219.801 1.00 35.93  ? 99  MET   E N   1 
ATOM   6416  C CA  . MET   E  1 99  ? -110.029 -34.824 219.424 1.00 35.41  ? 99  MET   E CA  1 
ATOM   6417  C C   . MET   E  1 99  ? -109.401 -36.095 219.991 1.00 34.29  ? 99  MET   E C   1 
ATOM   6418  O O   . MET   E  1 99  ? -110.068 -37.124 220.054 1.00 32.88  ? 99  MET   E O   1 
ATOM   6419  C CB  . MET   E  1 99  ? -110.151 -34.963 217.898 1.00 35.65  ? 99  MET   E CB  1 
ATOM   6420  C CG  . MET   E  1 99  ? -111.203 -34.069 217.269 1.00 36.68  ? 99  MET   E CG  1 
ATOM   6421  S SD  . MET   E  1 99  ? -112.874 -34.304 217.922 1.00 37.56  ? 99  MET   E SD  1 
ATOM   6422  C CE  . MET   E  1 99  ? -113.312 -35.917 217.291 1.00 37.04  ? 99  MET   E CE  1 
ATOM   6423  N N   . GLY   E  1 100 ? -108.125 -36.035 220.372 1.00 34.39  ? 100 GLY   E N   1 
ATOM   6424  C CA  . GLY   E  1 100 ? -107.492 -37.124 221.106 1.00 35.23  ? 100 GLY   E CA  1 
ATOM   6425  C C   . GLY   E  1 100 ? -108.173 -37.377 222.442 1.00 35.41  ? 100 GLY   E C   1 
ATOM   6426  O O   . GLY   E  1 100 ? -108.488 -38.517 222.774 1.00 36.43  ? 100 GLY   E O   1 
ATOM   6427  N N   . SER   E  1 101 ? -108.410 -36.309 223.199 1.00 35.99  ? 101 SER   E N   1 
ATOM   6428  C CA  . SER   E  1 101 ? -109.062 -36.413 224.504 1.00 36.59  ? 101 SER   E CA  1 
ATOM   6429  C C   . SER   E  1 101 ? -110.553 -36.733 224.383 1.00 36.30  ? 101 SER   E C   1 
ATOM   6430  O O   . SER   E  1 101 ? -111.126 -37.330 225.298 1.00 36.04  ? 101 SER   E O   1 
ATOM   6431  C CB  . SER   E  1 101 ? -108.866 -35.133 225.310 1.00 37.66  ? 101 SER   E CB  1 
ATOM   6432  O OG  . SER   E  1 101 ? -109.414 -34.023 224.632 1.00 40.07  ? 101 SER   E OG  1 
ATOM   6433  N N   . PHE   E  1 102 ? -111.173 -36.332 223.266 1.00 34.71  ? 102 PHE   E N   1 
ATOM   6434  C CA  . PHE   E  1 102 ? -112.566 -36.690 222.961 1.00 33.51  ? 102 PHE   E CA  1 
ATOM   6435  C C   . PHE   E  1 102 ? -112.718 -38.203 222.810 1.00 34.32  ? 102 PHE   E C   1 
ATOM   6436  O O   . PHE   E  1 102 ? -113.606 -38.808 223.420 1.00 33.88  ? 102 PHE   E O   1 
ATOM   6437  C CB  . PHE   E  1 102 ? -113.037 -35.978 221.687 1.00 32.96  ? 102 PHE   E CB  1 
ATOM   6438  C CG  . PHE   E  1 102 ? -114.480 -36.223 221.335 1.00 31.57  ? 102 PHE   E CG  1 
ATOM   6439  C CD1 . PHE   E  1 102 ? -115.489 -35.489 221.937 1.00 31.74  ? 102 PHE   E CD1 1 
ATOM   6440  C CD2 . PHE   E  1 102 ? -114.829 -37.167 220.374 1.00 31.92  ? 102 PHE   E CD2 1 
ATOM   6441  C CE1 . PHE   E  1 102 ? -116.820 -35.697 221.598 1.00 31.20  ? 102 PHE   E CE1 1 
ATOM   6442  C CE2 . PHE   E  1 102 ? -116.159 -37.385 220.036 1.00 31.94  ? 102 PHE   E CE2 1 
ATOM   6443  C CZ  . PHE   E  1 102 ? -117.156 -36.648 220.651 1.00 31.09  ? 102 PHE   E CZ  1 
ATOM   6444  N N   . LEU   E  1 103 ? -111.844 -38.807 222.010 1.00 33.69  ? 103 LEU   E N   1 
ATOM   6445  C CA  . LEU   E  1 103 ? -111.827 -40.260 221.856 1.00 34.53  ? 103 LEU   E CA  1 
ATOM   6446  C C   . LEU   E  1 103 ? -111.437 -40.996 223.151 1.00 34.33  ? 103 LEU   E C   1 
ATOM   6447  O O   . LEU   E  1 103 ? -111.977 -42.070 223.426 1.00 34.37  ? 103 LEU   E O   1 
ATOM   6448  C CB  . LEU   E  1 103 ? -110.909 -40.675 220.699 1.00 34.88  ? 103 LEU   E CB  1 
ATOM   6449  C CG  . LEU   E  1 103 ? -111.368 -40.251 219.300 1.00 34.99  ? 103 LEU   E CG  1 
ATOM   6450  C CD1 . LEU   E  1 103 ? -110.299 -40.572 218.263 1.00 34.91  ? 103 LEU   E CD1 1 
ATOM   6451  C CD2 . LEU   E  1 103 ? -112.685 -40.914 218.933 1.00 35.52  ? 103 LEU   E CD2 1 
ATOM   6452  N N   . LEU   E  1 104 ? -110.526 -40.416 223.941 1.00 34.45  ? 104 LEU   E N   1 
ATOM   6453  C CA  . LEU   E  1 104 ? -110.188 -40.934 225.281 1.00 33.80  ? 104 LEU   E CA  1 
ATOM   6454  C C   . LEU   E  1 104 ? -111.441 -41.041 226.151 1.00 33.46  ? 104 LEU   E C   1 
ATOM   6455  O O   . LEU   E  1 104 ? -111.666 -42.066 226.795 1.00 33.48  ? 104 LEU   E O   1 
ATOM   6456  C CB  . LEU   E  1 104 ? -109.151 -40.035 225.967 1.00 33.17  ? 104 LEU   E CB  1 
ATOM   6457  C CG  . LEU   E  1 104 ? -108.704 -40.371 227.397 1.00 33.28  ? 104 LEU   E CG  1 
ATOM   6458  C CD1 . LEU   E  1 104 ? -108.036 -41.735 227.455 1.00 33.31  ? 104 LEU   E CD1 1 
ATOM   6459  C CD2 . LEU   E  1 104 ? -107.768 -39.296 227.937 1.00 32.82  ? 104 LEU   E CD2 1 
ATOM   6460  N N   . ALA   E  1 105 ? -112.249 -39.982 226.139 1.00 33.66  ? 105 ALA   E N   1 
ATOM   6461  C CA  . ALA   E  1 105 ? -113.545 -39.941 226.840 1.00 33.54  ? 105 ALA   E CA  1 
ATOM   6462  C C   . ALA   E  1 105 ? -114.604 -40.883 226.266 1.00 33.39  ? 105 ALA   E C   1 
ATOM   6463  O O   . ALA   E  1 105 ? -115.514 -41.298 226.986 1.00 34.25  ? 105 ALA   E O   1 
ATOM   6464  C CB  . ALA   E  1 105 ? -114.080 -38.516 226.863 1.00 33.01  ? 105 ALA   E CB  1 
ATOM   6465  N N   . ALA   E  1 106 ? -114.481 -41.208 224.980 1.00 33.85  ? 106 ALA   E N   1 
ATOM   6466  C CA  . ALA   E  1 106 ? -115.405 -42.095 224.275 1.00 34.14  ? 106 ALA   E CA  1 
ATOM   6467  C C   . ALA   E  1 106 ? -115.273 -43.595 224.571 1.00 34.67  ? 106 ALA   E C   1 
ATOM   6468  O O   . ALA   E  1 106 ? -116.089 -44.378 224.087 1.00 36.06  ? 106 ALA   E O   1 
ATOM   6469  C CB  . ALA   E  1 106 ? -115.272 -41.873 222.778 1.00 34.31  ? 106 ALA   E CB  1 
ATOM   6470  N N   . GLY   E  1 107 ? -114.258 -44.009 225.327 1.00 35.40  ? 107 GLY   E N   1 
ATOM   6471  C CA  . GLY   E  1 107 ? -114.053 -45.428 225.624 1.00 36.20  ? 107 GLY   E CA  1 
ATOM   6472  C C   . GLY   E  1 107 ? -115.146 -46.017 226.498 1.00 37.05  ? 107 GLY   E C   1 
ATOM   6473  O O   . GLY   E  1 107 ? -115.962 -45.282 227.069 1.00 36.26  ? 107 GLY   E O   1 
ATOM   6474  N N   . ALA   E  1 108 ? -115.160 -47.346 226.604 1.00 37.83  ? 108 ALA   E N   1 
ATOM   6475  C CA  . ALA   E  1 108 ? -116.175 -48.057 227.392 1.00 39.17  ? 108 ALA   E CA  1 
ATOM   6476  C C   . ALA   E  1 108 ? -116.187 -47.577 228.839 1.00 40.35  ? 108 ALA   E C   1 
ATOM   6477  O O   . ALA   E  1 108 ? -115.125 -47.412 229.450 1.00 39.47  ? 108 ALA   E O   1 
ATOM   6478  C CB  . ALA   E  1 108 ? -115.934 -49.554 227.345 1.00 39.59  ? 108 ALA   E CB  1 
ATOM   6479  N N   . LYS   E  1 109 ? -117.385 -47.340 229.374 1.00 44.25  ? 109 LYS   E N   1 
ATOM   6480  C CA  . LYS   E  1 109 ? -117.532 -46.853 230.754 1.00 46.72  ? 109 LYS   E CA  1 
ATOM   6481  C C   . LYS   E  1 109 ? -116.871 -47.797 231.757 1.00 44.67  ? 109 LYS   E C   1 
ATOM   6482  O O   . LYS   E  1 109 ? -116.994 -49.014 231.649 1.00 43.68  ? 109 LYS   E O   1 
ATOM   6483  C CB  . LYS   E  1 109 ? -119.006 -46.598 231.119 1.00 51.34  ? 109 LYS   E CB  1 
ATOM   6484  C CG  . LYS   E  1 109 ? -119.399 -45.125 231.090 1.00 55.25  ? 109 LYS   E CG  1 
ATOM   6485  C CD  . LYS   E  1 109 ? -119.243 -44.488 229.707 1.00 58.90  ? 109 LYS   E CD  1 
ATOM   6486  C CE  . LYS   E  1 109 ? -119.012 -42.982 229.790 1.00 60.57  ? 109 LYS   E CE  1 
ATOM   6487  N NZ  . LYS   E  1 109 ? -120.182 -42.249 230.352 1.00 62.03  ? 109 LYS   E NZ  1 
ATOM   6488  N N   . GLY   E  1 110 ? -116.147 -47.210 232.707 1.00 43.25  ? 110 GLY   E N   1 
ATOM   6489  C CA  . GLY   E  1 110 ? -115.284 -47.949 233.619 1.00 42.26  ? 110 GLY   E CA  1 
ATOM   6490  C C   . GLY   E  1 110 ? -113.938 -48.406 233.060 1.00 42.33  ? 110 GLY   E C   1 
ATOM   6491  O O   . GLY   E  1 110 ? -113.115 -48.915 233.817 1.00 41.56  ? 110 GLY   E O   1 
ATOM   6492  N N   . LYS   E  1 111 ? -113.692 -48.219 231.758 1.00 42.07  ? 111 LYS   E N   1 
ATOM   6493  C CA  . LYS   E  1 111 ? -112.490 -48.756 231.104 1.00 42.03  ? 111 LYS   E CA  1 
ATOM   6494  C C   . LYS   E  1 111 ? -111.675 -47.679 230.353 1.00 42.48  ? 111 LYS   E C   1 
ATOM   6495  O O   . LYS   E  1 111 ? -110.988 -47.979 229.370 1.00 41.38  ? 111 LYS   E O   1 
ATOM   6496  C CB  . LYS   E  1 111 ? -112.892 -49.908 230.176 1.00 42.36  ? 111 LYS   E CB  1 
ATOM   6497  C CG  . LYS   E  1 111 ? -113.463 -51.111 230.915 1.00 42.71  ? 111 LYS   E CG  1 
ATOM   6498  C CD  . LYS   E  1 111 ? -114.048 -52.141 229.968 1.00 42.95  ? 111 LYS   E CD  1 
ATOM   6499  C CE  . LYS   E  1 111 ? -114.424 -53.404 230.725 1.00 43.06  ? 111 LYS   E CE  1 
ATOM   6500  N NZ  . LYS   E  1 111 ? -115.084 -54.398 229.840 1.00 42.83  ? 111 LYS   E NZ  1 
ATOM   6501  N N   . ARG   E  1 112 ? -111.739 -46.439 230.847 1.00 41.15  ? 112 ARG   E N   1 
ATOM   6502  C CA  . ARG   E  1 112 ? -111.001 -45.315 230.283 1.00 41.02  ? 112 ARG   E CA  1 
ATOM   6503  C C   . ARG   E  1 112 ? -109.895 -44.967 231.271 1.00 40.63  ? 112 ARG   E C   1 
ATOM   6504  O O   . ARG   E  1 112 ? -110.173 -44.626 232.422 1.00 39.63  ? 112 ARG   E O   1 
ATOM   6505  C CB  . ARG   E  1 112 ? -111.923 -44.112 230.060 1.00 41.04  ? 112 ARG   E CB  1 
ATOM   6506  C CG  . ARG   E  1 112 ? -113.130 -44.414 229.174 1.00 41.92  ? 112 ARG   E CG  1 
ATOM   6507  C CD  . ARG   E  1 112 ? -114.120 -43.260 229.142 1.00 42.56  ? 112 ARG   E CD  1 
ATOM   6508  N NE  . ARG   E  1 112 ? -114.589 -42.915 230.481 1.00 42.76  ? 112 ARG   E NE  1 
ATOM   6509  C CZ  . ARG   E  1 112 ? -115.248 -41.801 230.802 1.00 44.01  ? 112 ARG   E CZ  1 
ATOM   6510  N NH1 . ARG   E  1 112 ? -115.575 -40.893 229.880 1.00 43.21  ? 112 ARG   E NH1 1 
ATOM   6511  N NH2 . ARG   E  1 112 ? -115.598 -41.596 232.071 1.00 45.52  ? 112 ARG   E NH2 1 
ATOM   6512  N N   . PHE   E  1 113 ? -108.650 -45.062 230.811 1.00 40.02  ? 113 PHE   E N   1 
ATOM   6513  C CA  . PHE   E  1 113 ? -107.481 -44.971 231.669 1.00 40.09  ? 113 PHE   E CA  1 
ATOM   6514  C C   . PHE   E  1 113 ? -106.488 -43.922 231.187 1.00 40.10  ? 113 PHE   E C   1 
ATOM   6515  O O   . PHE   E  1 113 ? -106.546 -43.450 230.050 1.00 37.75  ? 113 PHE   E O   1 
ATOM   6516  C CB  . PHE   E  1 113 ? -106.768 -46.325 231.727 1.00 39.88  ? 113 PHE   E CB  1 
ATOM   6517  C CG  . PHE   E  1 113 ? -107.619 -47.446 232.255 1.00 39.29  ? 113 PHE   E CG  1 
ATOM   6518  C CD1 . PHE   E  1 113 ? -107.787 -47.619 233.622 1.00 40.26  ? 113 PHE   E CD1 1 
ATOM   6519  C CD2 . PHE   E  1 113 ? -108.237 -48.343 231.389 1.00 40.10  ? 113 PHE   E CD2 1 
ATOM   6520  C CE1 . PHE   E  1 113 ? -108.562 -48.658 234.119 1.00 40.37  ? 113 PHE   E CE1 1 
ATOM   6521  C CE2 . PHE   E  1 113 ? -109.015 -49.383 231.881 1.00 40.45  ? 113 PHE   E CE2 1 
ATOM   6522  C CZ  . PHE   E  1 113 ? -109.177 -49.541 233.247 1.00 40.01  ? 113 PHE   E CZ  1 
ATOM   6523  N N   . ALA   E  1 114 ? -105.577 -43.566 232.084 1.00 39.93  ? 114 ALA   E N   1 
ATOM   6524  C CA  . ALA   E  1 114 ? -104.418 -42.755 231.750 1.00 41.19  ? 114 ALA   E CA  1 
ATOM   6525  C C   . ALA   E  1 114 ? -103.314 -43.078 232.739 1.00 42.45  ? 114 ALA   E C   1 
ATOM   6526  O O   . ALA   E  1 114 ? -103.586 -43.236 233.930 1.00 43.55  ? 114 ALA   E O   1 
ATOM   6527  C CB  . ALA   E  1 114 ? -104.762 -41.276 231.809 1.00 41.00  ? 114 ALA   E CB  1 
ATOM   6528  N N   . LEU   E  1 115 ? -102.077 -43.182 232.255 1.00 41.66  ? 115 LEU   E N   1 
ATOM   6529  C CA  . LEU   E  1 115 ? -100.930 -43.406 233.140 1.00 42.27  ? 115 LEU   E CA  1 
ATOM   6530  C C   . LEU   E  1 115 ? -100.599 -42.097 233.876 1.00 41.07  ? 115 LEU   E C   1 
ATOM   6531  O O   . LEU   E  1 115 ? -100.904 -41.025 233.362 1.00 41.53  ? 115 LEU   E O   1 
ATOM   6532  C CB  . LEU   E  1 115 ? -99.729  -43.962 232.357 1.00 42.76  ? 115 LEU   E CB  1 
ATOM   6533  C CG  . LEU   E  1 115 ? -99.844  -45.416 231.879 1.00 43.68  ? 115 LEU   E CG  1 
ATOM   6534  C CD1 . LEU   E  1 115 ? -98.662  -45.819 231.010 1.00 44.60  ? 115 LEU   E CD1 1 
ATOM   6535  C CD2 . LEU   E  1 115 ? -99.945  -46.374 233.055 1.00 45.46  ? 115 LEU   E CD2 1 
ATOM   6536  N N   . PRO   E  1 116 ? -99.989  -42.181 235.083 1.00 41.99  ? 116 PRO   E N   1 
ATOM   6537  C CA  . PRO   E  1 116 ? -99.933  -41.042 236.036 1.00 42.12  ? 116 PRO   E CA  1 
ATOM   6538  C C   . PRO   E  1 116 ? -99.441  -39.689 235.495 1.00 42.40  ? 116 PRO   E C   1 
ATOM   6539  O O   . PRO   E  1 116 ? -99.969  -38.648 235.896 1.00 41.77  ? 116 PRO   E O   1 
ATOM   6540  C CB  . PRO   E  1 116 ? -98.969  -41.540 237.128 1.00 42.48  ? 116 PRO   E CB  1 
ATOM   6541  C CG  . PRO   E  1 116 ? -99.015  -43.026 237.035 1.00 43.15  ? 116 PRO   E CG  1 
ATOM   6542  C CD  . PRO   E  1 116 ? -99.199  -43.328 235.578 1.00 42.36  ? 116 PRO   E CD  1 
ATOM   6543  N N   . ASN   E  1 117 ? -98.441  -39.712 234.611 1.00 42.04  ? 117 ASN   E N   1 
ATOM   6544  C CA  . ASN   E  1 117 ? -97.831  -38.486 234.070 1.00 42.38  ? 117 ASN   E CA  1 
ATOM   6545  C C   . ASN   E  1 117 ? -98.345  -38.087 232.679 1.00 42.29  ? 117 ASN   E C   1 
ATOM   6546  O O   . ASN   E  1 117 ? -97.821  -37.152 232.067 1.00 39.99  ? 117 ASN   E O   1 
ATOM   6547  C CB  . ASN   E  1 117 ? -96.308  -38.630 234.053 1.00 42.23  ? 117 ASN   E CB  1 
ATOM   6548  C CG  . ASN   E  1 117 ? -95.726  -38.787 235.448 1.00 42.11  ? 117 ASN   E CG  1 
ATOM   6549  O OD1 . ASN   E  1 117 ? -95.227  -39.851 235.804 1.00 42.26  ? 117 ASN   E OD1 1 
ATOM   6550  N ND2 . ASN   E  1 117 ? -95.805  -37.729 236.250 1.00 41.05  ? 117 ASN   E ND2 1 
ATOM   6551  N N   . ALA   E  1 118 ? -99.372  -38.784 232.192 1.00 43.47  ? 118 ALA   E N   1 
ATOM   6552  C CA  . ALA   E  1 118 ? -100.011 -38.438 230.930 1.00 42.84  ? 118 ALA   E CA  1 
ATOM   6553  C C   . ALA   E  1 118 ? -100.699 -37.076 231.037 1.00 44.16  ? 118 ALA   E C   1 
ATOM   6554  O O   . ALA   E  1 118 ? -101.271 -36.732 232.078 1.00 44.86  ? 118 ALA   E O   1 
ATOM   6555  C CB  . ALA   E  1 118 ? -101.012 -39.508 230.528 1.00 42.59  ? 118 ALA   E CB  1 
ATOM   6556  N N   . GLU   E  1 119 ? -100.626 -36.319 229.948 1.00 44.27  ? 119 GLU   E N   1 
ATOM   6557  C CA  . GLU   E  1 119 ? -101.184 -34.975 229.850 1.00 45.48  ? 119 GLU   E CA  1 
ATOM   6558  C C   . GLU   E  1 119 ? -102.467 -35.049 229.020 1.00 43.31  ? 119 GLU   E C   1 
ATOM   6559  O O   . GLU   E  1 119 ? -102.494 -35.698 227.981 1.00 40.28  ? 119 GLU   E O   1 
ATOM   6560  C CB  . GLU   E  1 119 ? -100.147 -34.065 229.183 1.00 48.44  ? 119 GLU   E CB  1 
ATOM   6561  C CG  . GLU   E  1 119 ? -100.584 -32.643 228.861 1.00 50.45  ? 119 GLU   E CG  1 
ATOM   6562  C CD  . GLU   E  1 119 ? -99.633  -31.983 227.876 1.00 51.73  ? 119 GLU   E CD  1 
ATOM   6563  O OE1 . GLU   E  1 119 ? -98.440  -31.843 228.218 1.00 52.39  ? 119 GLU   E OE1 1 
ATOM   6564  O OE2 . GLU   E  1 119 ? -100.072 -31.627 226.757 1.00 51.79  ? 119 GLU   E OE2 1 
ATOM   6565  N N   . VAL   E  1 120 ? -103.529 -34.396 229.488 1.00 42.43  ? 120 VAL   E N   1 
ATOM   6566  C CA  . VAL   E  1 120 ? -104.805 -34.351 228.763 1.00 41.32  ? 120 VAL   E CA  1 
ATOM   6567  C C   . VAL   E  1 120 ? -105.183 -32.888 228.563 1.00 41.33  ? 120 VAL   E C   1 
ATOM   6568  O O   . VAL   E  1 120 ? -105.181 -32.113 229.519 1.00 41.87  ? 120 VAL   E O   1 
ATOM   6569  C CB  . VAL   E  1 120 ? -105.938 -35.089 229.516 1.00 40.85  ? 120 VAL   E CB  1 
ATOM   6570  C CG1 . VAL   E  1 120 ? -107.242 -35.034 228.723 1.00 40.19  ? 120 VAL   E CG1 1 
ATOM   6571  C CG2 . VAL   E  1 120 ? -105.552 -36.540 229.799 1.00 39.76  ? 120 VAL   E CG2 1 
ATOM   6572  N N   . MET   E  1 121 ? -105.493 -32.518 227.322 1.00 40.01  ? 121 MET   E N   1 
ATOM   6573  C CA  . MET   E  1 121 ? -105.877 -31.152 226.991 1.00 39.83  ? 121 MET   E CA  1 
ATOM   6574  C C   . MET   E  1 121 ? -107.191 -31.155 226.219 1.00 38.99  ? 121 MET   E C   1 
ATOM   6575  O O   . MET   E  1 121 ? -107.398 -31.978 225.322 1.00 39.41  ? 121 MET   E O   1 
ATOM   6576  C CB  . MET   E  1 121 ? -104.772 -30.463 226.177 1.00 40.87  ? 121 MET   E CB  1 
ATOM   6577  C CG  . MET   E  1 121 ? -104.978 -28.967 225.961 1.00 41.94  ? 121 MET   E CG  1 
ATOM   6578  S SD  . MET   E  1 121 ? -105.836 -28.523 224.434 1.00 44.04  ? 121 MET   E SD  1 
ATOM   6579  C CE  . MET   E  1 121 ? -104.443 -28.393 223.315 1.00 43.80  ? 121 MET   E CE  1 
ATOM   6580  N N   . ILE   E  1 122 ? -108.074 -30.230 226.579 1.00 37.08  ? 122 ILE   E N   1 
ATOM   6581  C CA  . ILE   E  1 122 ? -109.334 -30.036 225.874 1.00 36.58  ? 122 ILE   E CA  1 
ATOM   6582  C C   . ILE   E  1 122 ? -109.407 -28.587 225.417 1.00 36.84  ? 122 ILE   E C   1 
ATOM   6583  O O   . ILE   E  1 122 ? -108.925 -27.689 226.107 1.00 36.11  ? 122 ILE   E O   1 
ATOM   6584  C CB  . ILE   E  1 122 ? -110.572 -30.402 226.735 1.00 36.18  ? 122 ILE   E CB  1 
ATOM   6585  C CG1 . ILE   E  1 122 ? -110.613 -29.618 228.059 1.00 36.78  ? 122 ILE   E CG1 1 
ATOM   6586  C CG2 . ILE   E  1 122 ? -110.597 -31.898 226.994 1.00 36.38  ? 122 ILE   E CG2 1 
ATOM   6587  C CD1 . ILE   E  1 122 ? -111.854 -29.887 228.889 1.00 37.46  ? 122 ILE   E CD1 1 
ATOM   6588  N N   . HIS   E  1 123 ? -109.979 -28.377 224.236 1.00 38.04  ? 123 HIS   E N   1 
ATOM   6589  C CA  . HIS   E  1 123 ? -110.275 -27.040 223.735 1.00 39.64  ? 123 HIS   E CA  1 
ATOM   6590  C C   . HIS   E  1 123 ? -111.373 -27.100 222.671 1.00 40.50  ? 123 HIS   E C   1 
ATOM   6591  O O   . HIS   E  1 123 ? -111.846 -28.185 222.312 1.00 41.37  ? 123 HIS   E O   1 
ATOM   6592  C CB  . HIS   E  1 123 ? -109.004 -26.309 223.230 1.00 40.77  ? 123 HIS   E CB  1 
ATOM   6593  C CG  . HIS   E  1 123 ? -108.401 -26.864 221.969 1.00 42.66  ? 123 HIS   E CG  1 
ATOM   6594  N ND1 . HIS   E  1 123 ? -107.178 -26.434 221.499 1.00 45.23  ? 123 HIS   E ND1 1 
ATOM   6595  C CD2 . HIS   E  1 123 ? -108.830 -27.800 221.086 1.00 43.21  ? 123 HIS   E CD2 1 
ATOM   6596  C CE1 . HIS   E  1 123 ? -106.883 -27.075 220.383 1.00 44.91  ? 123 HIS   E CE1 1 
ATOM   6597  N NE2 . HIS   E  1 123 ? -107.871 -27.906 220.107 1.00 44.24  ? 123 HIS   E NE2 1 
ATOM   6598  N N   . GLN   E  1 124 ? -111.780 -25.930 222.193 1.00 40.33  ? 124 GLN   E N   1 
ATOM   6599  C CA  . GLN   E  1 124 ? -112.761 -25.828 221.114 1.00 40.35  ? 124 GLN   E CA  1 
ATOM   6600  C C   . GLN   E  1 124 ? -112.118 -26.140 219.756 1.00 40.63  ? 124 GLN   E C   1 
ATOM   6601  O O   . GLN   E  1 124 ? -110.908 -25.987 219.605 1.00 40.90  ? 124 GLN   E O   1 
ATOM   6602  C CB  . GLN   E  1 124 ? -113.439 -24.453 221.113 1.00 40.35  ? 124 GLN   E CB  1 
ATOM   6603  C CG  . GLN   E  1 124 ? -112.534 -23.238 220.959 1.00 40.01  ? 124 GLN   E CG  1 
ATOM   6604  C CD  . GLN   E  1 124 ? -113.331 -21.946 220.926 1.00 39.99  ? 124 GLN   E CD  1 
ATOM   6605  O OE1 . GLN   E  1 124 ? -113.079 -21.009 221.692 1.00 41.53  ? 124 GLN   E OE1 1 
ATOM   6606  N NE2 . GLN   E  1 124 ? -114.304 -21.895 220.042 1.00 38.03  ? 124 GLN   E NE2 1 
ATOM   6607  N N   . PRO   E  1 125 ? -112.925 -26.592 218.769 1.00 41.41  ? 125 PRO   E N   1 
ATOM   6608  C CA  . PRO   E  1 125 ? -112.361 -26.933 217.455 1.00 41.45  ? 125 PRO   E CA  1 
ATOM   6609  C C   . PRO   E  1 125 ? -111.847 -25.726 216.673 1.00 42.22  ? 125 PRO   E C   1 
ATOM   6610  O O   . PRO   E  1 125 ? -112.261 -24.586 216.926 1.00 39.57  ? 125 PRO   E O   1 
ATOM   6611  C CB  . PRO   E  1 125 ? -113.538 -27.580 216.720 1.00 41.37  ? 125 PRO   E CB  1 
ATOM   6612  C CG  . PRO   E  1 125 ? -114.746 -27.011 217.374 1.00 41.42  ? 125 PRO   E CG  1 
ATOM   6613  C CD  . PRO   E  1 125 ? -114.378 -26.839 218.815 1.00 40.43  ? 125 PRO   E CD  1 
ATOM   6614  N N   . LEU   E  1 126 ? -110.945 -26.009 215.736 1.00 42.56  ? 126 LEU   E N   1 
ATOM   6615  C CA  . LEU   E  1 126 ? -110.264 -25.004 214.932 1.00 43.91  ? 126 LEU   E CA  1 
ATOM   6616  C C   . LEU   E  1 126 ? -110.707 -25.116 213.480 1.00 43.08  ? 126 LEU   E C   1 
ATOM   6617  O O   . LEU   E  1 126 ? -111.089 -26.191 213.013 1.00 44.04  ? 126 LEU   E O   1 
ATOM   6618  C CB  . LEU   E  1 126 ? -108.745 -25.193 215.031 1.00 45.48  ? 126 LEU   E CB  1 
ATOM   6619  C CG  . LEU   E  1 126 ? -108.140 -25.022 216.431 1.00 47.28  ? 126 LEU   E CG  1 
ATOM   6620  C CD1 . LEU   E  1 126 ? -106.723 -25.578 216.492 1.00 47.96  ? 126 LEU   E CD1 1 
ATOM   6621  C CD2 . LEU   E  1 126 ? -108.149 -23.560 216.857 1.00 47.33  ? 126 LEU   E CD2 1 
ATOM   6622  N N   . GLY   E  1 127 ? -110.655 -23.999 212.769 1.00 41.59  ? 127 GLY   E N   1 
ATOM   6623  C CA  . GLY   E  1 127 ? -111.085 -23.966 211.380 1.00 42.32  ? 127 GLY   E CA  1 
ATOM   6624  C C   . GLY   E  1 127 ? -110.769 -22.659 210.700 1.00 42.12  ? 127 GLY   E C   1 
ATOM   6625  O O   . GLY   E  1 127 ? -109.940 -21.882 211.167 1.00 43.61  ? 127 GLY   E O   1 
ATOM   6626  N N   . GLY   E  1 128 ? -111.432 -22.419 209.583 1.00 43.91  ? 128 GLY   E N   1 
ATOM   6627  C CA  . GLY   E  1 128 ? -111.168 -21.227 208.812 1.00 46.27  ? 128 GLY   E CA  1 
ATOM   6628  C C   . GLY   E  1 128 ? -112.102 -21.045 207.643 1.00 49.03  ? 128 GLY   E C   1 
ATOM   6629  O O   . GLY   E  1 128 ? -112.740 -21.995 207.180 1.00 51.30  ? 128 GLY   E O   1 
ATOM   6630  N N   . ALA   E  1 129 ? -112.181 -19.802 207.183 1.00 50.36  ? 129 ALA   E N   1 
ATOM   6631  C CA  . ALA   E  1 129 ? -112.980 -19.442 206.023 1.00 51.13  ? 129 ALA   E CA  1 
ATOM   6632  C C   . ALA   E  1 129 ? -112.434 -18.163 205.407 1.00 50.97  ? 129 ALA   E C   1 
ATOM   6633  O O   . ALA   E  1 129 ? -111.918 -17.297 206.116 1.00 50.68  ? 129 ALA   E O   1 
ATOM   6634  C CB  . ALA   E  1 129 ? -114.431 -19.252 206.427 1.00 52.16  ? 129 ALA   E CB  1 
ATOM   6635  N N   . GLN   E  1 130 ? -112.525 -18.069 204.086 1.00 51.25  ? 130 GLN   E N   1 
ATOM   6636  C CA  . GLN   E  1 130 ? -112.257 -16.826 203.375 1.00 53.36  ? 130 GLN   E CA  1 
ATOM   6637  C C   . GLN   E  1 130 ? -113.151 -16.743 202.151 1.00 50.33  ? 130 GLN   E C   1 
ATOM   6638  O O   . GLN   E  1 130 ? -113.546 -17.770 201.593 1.00 51.75  ? 130 GLN   E O   1 
ATOM   6639  C CB  . GLN   E  1 130 ? -110.775 -16.693 202.997 1.00 59.44  ? 130 GLN   E CB  1 
ATOM   6640  C CG  . GLN   E  1 130 ? -110.130 -17.954 202.440 1.00 65.13  ? 130 GLN   E CG  1 
ATOM   6641  C CD  . GLN   E  1 130 ? -108.743 -17.697 201.865 1.00 70.27  ? 130 GLN   E CD  1 
ATOM   6642  O OE1 . GLN   E  1 130 ? -108.460 -18.060 200.721 1.00 72.81  ? 130 GLN   E OE1 1 
ATOM   6643  N NE2 . GLN   E  1 130 ? -107.874 -17.061 202.653 1.00 70.23  ? 130 GLN   E NE2 1 
ATOM   6644  N N   . GLY   E  1 131 ? -113.477 -15.516 201.754 1.00 45.37  ? 131 GLY   E N   1 
ATOM   6645  C CA  . GLY   E  1 131 ? -114.384 -15.261 200.638 1.00 41.83  ? 131 GLY   E CA  1 
ATOM   6646  C C   . GLY   E  1 131 ? -115.478 -14.287 201.035 1.00 39.61  ? 131 GLY   E C   1 
ATOM   6647  O O   . GLY   E  1 131 ? -115.267 -13.403 201.874 1.00 37.18  ? 131 GLY   E O   1 
ATOM   6648  N N   . GLN   E  1 132 ? -116.651 -14.468 200.435 1.00 36.92  ? 132 GLN   E N   1 
ATOM   6649  C CA  . GLN   E  1 132 ? -117.782 -13.563 200.627 1.00 36.23  ? 132 GLN   E CA  1 
ATOM   6650  C C   . GLN   E  1 132 ? -118.395 -13.722 202.012 1.00 34.82  ? 132 GLN   E C   1 
ATOM   6651  O O   . GLN   E  1 132 ? -118.360 -14.807 202.588 1.00 34.02  ? 132 GLN   E O   1 
ATOM   6652  C CB  . GLN   E  1 132 ? -118.863 -13.838 199.582 1.00 36.86  ? 132 GLN   E CB  1 
ATOM   6653  C CG  . GLN   E  1 132 ? -118.443 -13.647 198.134 1.00 36.66  ? 132 GLN   E CG  1 
ATOM   6654  C CD  . GLN   E  1 132 ? -119.595 -13.932 197.180 1.00 37.18  ? 132 GLN   E CD  1 
ATOM   6655  O OE1 . GLN   E  1 132 ? -120.036 -15.071 197.062 1.00 37.26  ? 132 GLN   E OE1 1 
ATOM   6656  N NE2 . GLN   E  1 132 ? -120.094 -12.899 196.505 1.00 36.13  ? 132 GLN   E NE2 1 
ATOM   6657  N N   . ALA   E  1 133 ? -118.978 -12.640 202.526 1.00 34.33  ? 133 ALA   E N   1 
ATOM   6658  C CA  . ALA   E  1 133 ? -119.700 -12.655 203.819 1.00 34.60  ? 133 ALA   E CA  1 
ATOM   6659  C C   . ALA   E  1 133 ? -120.641 -13.862 204.026 1.00 35.22  ? 133 ALA   E C   1 
ATOM   6660  O O   . ALA   E  1 133 ? -120.717 -14.407 205.126 1.00 33.40  ? 133 ALA   E O   1 
ATOM   6661  C CB  . ALA   E  1 133 ? -120.470 -11.356 204.016 1.00 33.71  ? 133 ALA   E CB  1 
ATOM   6662  N N   . THR   E  1 134 ? -121.309 -14.289 202.953 1.00 36.07  ? 134 THR   E N   1 
ATOM   6663  C CA  . THR   E  1 134 ? -122.264 -15.397 202.983 1.00 36.68  ? 134 THR   E CA  1 
ATOM   6664  C C   . THR   E  1 134 ? -121.518 -16.724 203.166 1.00 35.75  ? 134 THR   E C   1 
ATOM   6665  O O   . THR   E  1 134 ? -121.987 -17.596 203.898 1.00 36.27  ? 134 THR   E O   1 
ATOM   6666  C CB  . THR   E  1 134 ? -123.140 -15.414 201.698 1.00 38.57  ? 134 THR   E CB  1 
ATOM   6667  O OG1 . THR   E  1 134 ? -124.032 -14.292 201.714 1.00 39.18  ? 134 THR   E OG1 1 
ATOM   6668  C CG2 . THR   E  1 134 ? -123.976 -16.686 201.589 1.00 41.03  ? 134 THR   E CG2 1 
ATOM   6669  N N   . GLU   E  1 135 ? -120.367 -16.864 202.502 1.00 35.02  ? 135 GLU   E N   1 
ATOM   6670  C CA  . GLU   E  1 135 ? -119.494 -18.031 202.665 1.00 35.90  ? 135 GLU   E CA  1 
ATOM   6671  C C   . GLU   E  1 135 ? -118.874 -18.087 204.067 1.00 35.18  ? 135 GLU   E C   1 
ATOM   6672  O O   . GLU   E  1 135 ? -118.718 -19.176 204.623 1.00 34.31  ? 135 GLU   E O   1 
ATOM   6673  C CB  . GLU   E  1 135 ? -118.388 -18.055 201.594 1.00 37.18  ? 135 GLU   E CB  1 
ATOM   6674  C CG  . GLU   E  1 135 ? -118.900 -18.266 200.168 1.00 37.93  ? 135 GLU   E CG  1 
ATOM   6675  C CD  . GLU   E  1 135 ? -117.867 -17.948 199.082 1.00 38.38  ? 135 GLU   E CD  1 
ATOM   6676  O OE1 . GLU   E  1 135 ? -117.749 -18.733 198.117 1.00 39.83  ? 135 GLU   E OE1 1 
ATOM   6677  O OE2 . GLU   E  1 135 ? -117.175 -16.914 199.173 1.00 38.43  ? 135 GLU   E OE2 1 
ATOM   6678  N N   . ILE   E  1 136 ? -118.536 -16.922 204.633 1.00 34.79  ? 136 ILE   E N   1 
ATOM   6679  C CA  . ILE   E  1 136 ? -118.010 -16.847 206.005 1.00 34.83  ? 136 ILE   E CA  1 
ATOM   6680  C C   . ILE   E  1 136 ? -119.102 -17.265 206.996 1.00 34.43  ? 136 ILE   E C   1 
ATOM   6681  O O   . ILE   E  1 136 ? -118.827 -18.006 207.940 1.00 33.76  ? 136 ILE   E O   1 
ATOM   6682  C CB  . ILE   E  1 136 ? -117.475 -15.439 206.390 1.00 35.77  ? 136 ILE   E CB  1 
ATOM   6683  C CG1 . ILE   E  1 136 ? -116.412 -14.926 205.402 1.00 36.68  ? 136 ILE   E CG1 1 
ATOM   6684  C CG2 . ILE   E  1 136 ? -116.885 -15.444 207.800 1.00 36.03  ? 136 ILE   E CG2 1 
ATOM   6685  C CD1 . ILE   E  1 136 ? -115.198 -15.806 205.228 1.00 37.34  ? 136 ILE   E CD1 1 
ATOM   6686  N N   . GLU   E  1 137 ? -120.330 -16.792 206.764 1.00 34.21  ? 137 GLU   E N   1 
ATOM   6687  C CA  . GLU   E  1 137 ? -121.496 -17.135 207.595 1.00 34.45  ? 137 GLU   E CA  1 
ATOM   6688  C C   . GLU   E  1 137 ? -121.761 -18.649 207.646 1.00 33.59  ? 137 GLU   E C   1 
ATOM   6689  O O   . GLU   E  1 137 ? -121.943 -19.210 208.731 1.00 32.83  ? 137 GLU   E O   1 
ATOM   6690  C CB  . GLU   E  1 137 ? -122.740 -16.394 207.083 1.00 35.22  ? 137 GLU   E CB  1 
ATOM   6691  C CG  . GLU   E  1 137 ? -124.036 -16.655 207.853 1.00 36.18  ? 137 GLU   E CG  1 
ATOM   6692  C CD  . GLU   E  1 137 ? -125.230 -15.900 207.278 1.00 37.69  ? 137 GLU   E CD  1 
ATOM   6693  O OE1 . GLU   E  1 137 ? -125.241 -15.613 206.059 1.00 36.69  ? 137 GLU   E OE1 1 
ATOM   6694  O OE2 . GLU   E  1 137 ? -126.165 -15.592 208.051 1.00 38.28  ? 137 GLU   E OE2 1 
ATOM   6695  N N   . ILE   E  1 138 ? -121.788 -19.289 206.475 1.00 33.40  ? 138 ILE   E N   1 
ATOM   6696  C CA  . ILE   E  1 138 ? -121.997 -20.746 206.361 1.00 33.04  ? 138 ILE   E CA  1 
ATOM   6697  C C   . ILE   E  1 138 ? -120.935 -21.513 207.150 1.00 32.44  ? 138 ILE   E C   1 
ATOM   6698  O O   . ILE   E  1 138 ? -121.265 -22.310 208.024 1.00 31.85  ? 138 ILE   E O   1 
ATOM   6699  C CB  . ILE   E  1 138 ? -122.037 -21.203 204.875 1.00 33.33  ? 138 ILE   E CB  1 
ATOM   6700  C CG1 . ILE   E  1 138 ? -123.383 -20.811 204.252 1.00 33.41  ? 138 ILE   E CG1 1 
ATOM   6701  C CG2 . ILE   E  1 138 ? -121.824 -22.713 204.731 1.00 33.88  ? 138 ILE   E CG2 1 
ATOM   6702  C CD1 . ILE   E  1 138 ? -123.401 -20.815 202.740 1.00 33.35  ? 138 ILE   E CD1 1 
ATOM   6703  N N   . ALA   E  1 139 ? -119.665 -21.258 206.839 1.00 33.43  ? 139 ALA   E N   1 
ATOM   6704  C CA  . ALA   E  1 139 ? -118.540 -21.878 207.552 1.00 32.88  ? 139 ALA   E CA  1 
ATOM   6705  C C   . ALA   E  1 139 ? -118.598 -21.674 209.076 1.00 33.41  ? 139 ALA   E C   1 
ATOM   6706  O O   . ALA   E  1 139 ? -118.277 -22.590 209.832 1.00 33.43  ? 139 ALA   E O   1 
ATOM   6707  C CB  . ALA   E  1 139 ? -117.217 -21.361 207.004 1.00 32.83  ? 139 ALA   E CB  1 
ATOM   6708  N N   . ALA   E  1 140 ? -119.002 -20.482 209.517 1.00 33.59  ? 140 ALA   E N   1 
ATOM   6709  C CA  . ALA   E  1 140 ? -119.102 -20.173 210.956 1.00 34.41  ? 140 ALA   E CA  1 
ATOM   6710  C C   . ALA   E  1 140 ? -120.237 -20.951 211.637 1.00 34.87  ? 140 ALA   E C   1 
ATOM   6711  O O   . ALA   E  1 140 ? -120.052 -21.510 212.721 1.00 33.30  ? 140 ALA   E O   1 
ATOM   6712  C CB  . ALA   E  1 140 ? -119.285 -18.679 211.174 1.00 34.24  ? 140 ALA   E CB  1 
ATOM   6713  N N   . ASN   E  1 141 ? -121.406 -20.977 210.999 1.00 35.57  ? 141 ASN   E N   1 
ATOM   6714  C CA  . ASN   E  1 141 ? -122.530 -21.796 211.477 1.00 36.74  ? 141 ASN   E CA  1 
ATOM   6715  C C   . ASN   E  1 141 ? -122.152 -23.279 211.525 1.00 36.20  ? 141 ASN   E C   1 
ATOM   6716  O O   . ASN   E  1 141 ? -122.551 -23.989 212.453 1.00 34.55  ? 141 ASN   E O   1 
ATOM   6717  C CB  . ASN   E  1 141 ? -123.783 -21.607 210.605 1.00 37.17  ? 141 ASN   E CB  1 
ATOM   6718  C CG  . ASN   E  1 141 ? -124.384 -20.211 210.719 1.00 38.75  ? 141 ASN   E CG  1 
ATOM   6719  O OD1 . ASN   E  1 141 ? -124.091 -19.463 211.654 1.00 41.77  ? 141 ASN   E OD1 1 
ATOM   6720  N ND2 . ASN   E  1 141 ? -125.235 -19.855 209.761 1.00 38.35  ? 141 ASN   E ND2 1 
ATOM   6721  N N   . HIS   E  1 142 ? -121.366 -23.729 210.546 1.00 35.31  ? 142 HIS   E N   1 
ATOM   6722  C CA  . HIS   E  1 142 ? -120.927 -25.117 210.495 1.00 36.90  ? 142 HIS   E CA  1 
ATOM   6723  C C   . HIS   E  1 142 ? -120.034 -25.493 211.681 1.00 37.28  ? 142 HIS   E C   1 
ATOM   6724  O O   . HIS   E  1 142 ? -120.318 -26.461 212.394 1.00 37.26  ? 142 HIS   E O   1 
ATOM   6725  C CB  . HIS   E  1 142 ? -120.198 -25.423 209.186 1.00 38.26  ? 142 HIS   E CB  1 
ATOM   6726  C CG  . HIS   E  1 142 ? -119.635 -26.804 209.136 1.00 39.11  ? 142 HIS   E CG  1 
ATOM   6727  N ND1 . HIS   E  1 142 ? -120.381 -27.909 209.475 1.00 40.79  ? 142 HIS   E ND1 1 
ATOM   6728  C CD2 . HIS   E  1 142 ? -118.400 -27.263 208.822 1.00 40.54  ? 142 HIS   E CD2 1 
ATOM   6729  C CE1 . HIS   E  1 142 ? -119.637 -28.992 209.362 1.00 40.54  ? 142 HIS   E CE1 1 
ATOM   6730  N NE2 . HIS   E  1 142 ? -118.430 -28.630 208.963 1.00 40.74  ? 142 HIS   E NE2 1 
ATOM   6731  N N   . ILE   E  1 143 ? -118.955 -24.740 211.884 1.00 37.08  ? 143 ILE   E N   1 
ATOM   6732  C CA  . ILE   E  1 143 ? -118.035 -25.035 212.985 1.00 37.48  ? 143 ILE   E CA  1 
ATOM   6733  C C   . ILE   E  1 143 ? -118.679 -24.814 214.371 1.00 37.13  ? 143 ILE   E C   1 
ATOM   6734  O O   . ILE   E  1 143 ? -118.313 -25.498 215.330 1.00 35.54  ? 143 ILE   E O   1 
ATOM   6735  C CB  . ILE   E  1 143 ? -116.680 -24.297 212.837 1.00 36.84  ? 143 ILE   E CB  1 
ATOM   6736  C CG1 . ILE   E  1 143 ? -115.616 -24.957 213.720 1.00 36.22  ? 143 ILE   E CG1 1 
ATOM   6737  C CG2 . ILE   E  1 143 ? -116.800 -22.808 213.146 1.00 37.63  ? 143 ILE   E CG2 1 
ATOM   6738  C CD1 . ILE   E  1 143 ? -114.201 -24.581 213.345 1.00 36.54  ? 143 ILE   E CD1 1 
ATOM   6739  N N   . LEU   E  1 144 ? -119.638 -23.886 214.467 1.00 36.64  ? 144 LEU   E N   1 
ATOM   6740  C CA  . LEU   E  1 144 ? -120.442 -23.737 215.695 1.00 38.61  ? 144 LEU   E CA  1 
ATOM   6741  C C   . LEU   E  1 144 ? -121.345 -24.953 215.960 1.00 38.37  ? 144 LEU   E C   1 
ATOM   6742  O O   . LEU   E  1 144 ? -121.411 -25.426 217.089 1.00 38.97  ? 144 LEU   E O   1 
ATOM   6743  C CB  . LEU   E  1 144 ? -121.274 -22.444 215.674 1.00 39.01  ? 144 LEU   E CB  1 
ATOM   6744  C CG  . LEU   E  1 144 ? -120.477 -21.143 215.843 1.00 39.08  ? 144 LEU   E CG  1 
ATOM   6745  C CD1 . LEU   E  1 144 ? -121.288 -19.941 215.375 1.00 39.65  ? 144 LEU   E CD1 1 
ATOM   6746  C CD2 . LEU   E  1 144 ? -120.017 -20.949 217.283 1.00 39.11  ? 144 LEU   E CD2 1 
ATOM   6747  N N   . LYS   E  1 145 ? -122.037 -25.447 214.933 1.00 40.22  ? 145 LYS   E N   1 
ATOM   6748  C CA  . LYS   E  1 145 ? -122.815 -26.703 215.040 1.00 41.99  ? 145 LYS   E CA  1 
ATOM   6749  C C   . LYS   E  1 145 ? -121.938 -27.911 215.383 1.00 40.50  ? 145 LYS   E C   1 
ATOM   6750  O O   . LYS   E  1 145 ? -122.365 -28.810 216.110 1.00 41.02  ? 145 LYS   E O   1 
ATOM   6751  C CB  . LYS   E  1 145 ? -123.575 -27.018 213.742 1.00 45.43  ? 145 LYS   E CB  1 
ATOM   6752  C CG  . LYS   E  1 145 ? -124.936 -26.351 213.609 1.00 49.29  ? 145 LYS   E CG  1 
ATOM   6753  C CD  . LYS   E  1 145 ? -125.807 -27.092 212.601 1.00 52.33  ? 145 LYS   E CD  1 
ATOM   6754  C CE  . LYS   E  1 145 ? -127.024 -26.272 212.197 1.00 55.15  ? 145 LYS   E CE  1 
ATOM   6755  N NZ  . LYS   E  1 145 ? -128.062 -27.105 211.527 1.00 56.05  ? 145 LYS   E NZ  1 
ATOM   6756  N N   . THR   E  1 146 ? -120.730 -27.936 214.828 1.00 38.06  ? 146 THR   E N   1 
ATOM   6757  C CA  . THR   E  1 146 ? -119.757 -28.979 215.130 1.00 36.53  ? 146 THR   E CA  1 
ATOM   6758  C C   . THR   E  1 146 ? -119.320 -28.911 216.597 1.00 35.31  ? 146 THR   E C   1 
ATOM   6759  O O   . THR   E  1 146 ? -119.247 -29.942 217.259 1.00 34.05  ? 146 THR   E O   1 
ATOM   6760  C CB  . THR   E  1 146 ? -118.544 -28.890 214.181 1.00 36.47  ? 146 THR   E CB  1 
ATOM   6761  O OG1 . THR   E  1 146 ? -118.999 -29.028 212.830 1.00 36.96  ? 146 THR   E OG1 1 
ATOM   6762  C CG2 . THR   E  1 146 ? -117.524 -29.979 214.476 1.00 36.59  ? 146 THR   E CG2 1 
ATOM   6763  N N   . ARG   E  1 147 ? -119.051 -27.707 217.105 1.00 34.91  ? 147 ARG   E N   1 
ATOM   6764  C CA  . ARG   E  1 147 ? -118.701 -27.543 218.521 1.00 35.58  ? 147 ARG   E CA  1 
ATOM   6765  C C   . ARG   E  1 147 ? -119.835 -27.984 219.454 1.00 36.28  ? 147 ARG   E C   1 
ATOM   6766  O O   . ARG   E  1 147 ? -119.576 -28.667 220.447 1.00 34.87  ? 147 ARG   E O   1 
ATOM   6767  C CB  . ARG   E  1 147 ? -118.301 -26.106 218.852 1.00 35.23  ? 147 ARG   E CB  1 
ATOM   6768  C CG  . ARG   E  1 147 ? -117.697 -25.975 220.243 1.00 35.09  ? 147 ARG   E CG  1 
ATOM   6769  C CD  . ARG   E  1 147 ? -117.532 -24.536 220.692 1.00 35.06  ? 147 ARG   E CD  1 
ATOM   6770  N NE  . ARG   E  1 147 ? -116.752 -24.468 221.931 1.00 35.35  ? 147 ARG   E NE  1 
ATOM   6771  C CZ  . ARG   E  1 147 ? -116.566 -23.371 222.663 1.00 34.82  ? 147 ARG   E CZ  1 
ATOM   6772  N NH1 . ARG   E  1 147 ? -117.121 -22.212 222.313 1.00 35.39  ? 147 ARG   E NH1 1 
ATOM   6773  N NH2 . ARG   E  1 147 ? -115.833 -23.439 223.774 1.00 34.18  ? 147 ARG   E NH2 1 
ATOM   6774  N N   . GLU   E  1 148 ? -121.073 -27.598 219.135 1.00 38.07  ? 148 GLU   E N   1 
ATOM   6775  C CA  . GLU   E  1 148 ? -122.248 -28.019 219.915 1.00 40.58  ? 148 GLU   E CA  1 
ATOM   6776  C C   . GLU   E  1 148 ? -122.351 -29.542 219.948 1.00 38.98  ? 148 GLU   E C   1 
ATOM   6777  O O   . GLU   E  1 148 ? -122.643 -30.118 220.991 1.00 37.86  ? 148 GLU   E O   1 
ATOM   6778  C CB  . GLU   E  1 148 ? -123.551 -27.425 219.350 1.00 43.88  ? 148 GLU   E CB  1 
ATOM   6779  C CG  . GLU   E  1 148 ? -123.718 -25.923 219.572 1.00 47.88  ? 148 GLU   E CG  1 
ATOM   6780  C CD  . GLU   E  1 148 ? -124.827 -25.294 218.726 1.00 51.33  ? 148 GLU   E CD  1 
ATOM   6781  O OE1 . GLU   E  1 148 ? -125.693 -26.030 218.199 1.00 53.91  ? 148 GLU   E OE1 1 
ATOM   6782  O OE2 . GLU   E  1 148 ? -124.836 -24.048 218.589 1.00 54.10  ? 148 GLU   E OE2 1 
ATOM   6783  N N   . LYS   E  1 149 ? -122.098 -30.176 218.803 1.00 37.68  ? 149 LYS   E N   1 
ATOM   6784  C CA  . LYS   E  1 149 ? -122.103 -31.638 218.695 1.00 37.58  ? 149 LYS   E CA  1 
ATOM   6785  C C   . LYS   E  1 149 ? -121.015 -32.279 219.562 1.00 37.46  ? 149 LYS   E C   1 
ATOM   6786  O O   . LYS   E  1 149 ? -121.275 -33.274 220.246 1.00 39.82  ? 149 LYS   E O   1 
ATOM   6787  C CB  . LYS   E  1 149 ? -121.937 -32.065 217.230 1.00 38.21  ? 149 LYS   E CB  1 
ATOM   6788  C CG  . LYS   E  1 149 ? -122.213 -33.535 216.948 1.00 38.32  ? 149 LYS   E CG  1 
ATOM   6789  C CD  . LYS   E  1 149 ? -122.281 -33.805 215.447 1.00 38.48  ? 149 LYS   E CD  1 
ATOM   6790  C CE  . LYS   E  1 149 ? -120.909 -33.800 214.794 1.00 37.40  ? 149 LYS   E CE  1 
ATOM   6791  N NZ  . LYS   E  1 149 ? -120.908 -34.461 213.460 1.00 37.20  ? 149 LYS   E NZ  1 
ATOM   6792  N N   . LEU   E  1 150 ? -119.812 -31.707 219.542 1.00 36.17  ? 150 LEU   E N   1 
ATOM   6793  C CA  . LEU   E  1 150 ? -118.713 -32.194 220.390 1.00 35.81  ? 150 LEU   E CA  1 
ATOM   6794  C C   . LEU   E  1 150 ? -119.018 -32.023 221.881 1.00 35.17  ? 150 LEU   E C   1 
ATOM   6795  O O   . LEU   E  1 150 ? -118.799 -32.936 222.672 1.00 33.01  ? 150 LEU   E O   1 
ATOM   6796  C CB  . LEU   E  1 150 ? -117.402 -31.487 220.053 1.00 35.59  ? 150 LEU   E CB  1 
ATOM   6797  C CG  . LEU   E  1 150 ? -116.739 -31.859 218.722 1.00 36.59  ? 150 LEU   E CG  1 
ATOM   6798  C CD1 . LEU   E  1 150 ? -115.709 -30.806 218.333 1.00 36.38  ? 150 LEU   E CD1 1 
ATOM   6799  C CD2 . LEU   E  1 150 ? -116.088 -33.234 218.791 1.00 36.10  ? 150 LEU   E CD2 1 
ATOM   6800  N N   . ASN   E  1 151 ? -119.524 -30.847 222.242 1.00 35.76  ? 151 ASN   E N   1 
ATOM   6801  C CA  . ASN   E  1 151 ? -119.820 -30.510 223.635 1.00 36.44  ? 151 ASN   E CA  1 
ATOM   6802  C C   . ASN   E  1 151 ? -120.963 -31.351 224.211 1.00 37.31  ? 151 ASN   E C   1 
ATOM   6803  O O   . ASN   E  1 151 ? -120.905 -31.761 225.365 1.00 35.22  ? 151 ASN   E O   1 
ATOM   6804  C CB  . ASN   E  1 151 ? -120.132 -29.008 223.767 1.00 36.15  ? 151 ASN   E CB  1 
ATOM   6805  C CG  . ASN   E  1 151 ? -118.903 -28.127 223.562 1.00 35.67  ? 151 ASN   E CG  1 
ATOM   6806  O OD1 . ASN   E  1 151 ? -117.785 -28.612 223.419 1.00 35.28  ? 151 ASN   E OD1 1 
ATOM   6807  N ND2 . ASN   E  1 151 ? -119.111 -26.820 223.565 1.00 36.00  ? 151 ASN   E ND2 1 
ATOM   6808  N N   . ARG   E  1 152 ? -121.982 -31.610 223.397 1.00 38.71  ? 152 ARG   E N   1 
ATOM   6809  C CA  . ARG   E  1 152 ? -123.118 -32.430 223.802 1.00 41.64  ? 152 ARG   E CA  1 
ATOM   6810  C C   . ARG   E  1 152 ? -122.661 -33.836 224.197 1.00 42.47  ? 152 ARG   E C   1 
ATOM   6811  O O   . ARG   E  1 152 ? -123.053 -34.347 225.250 1.00 42.26  ? 152 ARG   E O   1 
ATOM   6812  C CB  . ARG   E  1 152 ? -124.161 -32.498 222.675 1.00 44.26  ? 152 ARG   E CB  1 
ATOM   6813  C CG  . ARG   E  1 152 ? -125.455 -33.208 223.042 1.00 47.74  ? 152 ARG   E CG  1 
ATOM   6814  C CD  . ARG   E  1 152 ? -126.534 -33.033 221.979 1.00 51.07  ? 152 ARG   E CD  1 
ATOM   6815  N NE  . ARG   E  1 152 ? -126.224 -33.756 220.734 1.00 54.01  ? 152 ARG   E NE  1 
ATOM   6816  C CZ  . ARG   E  1 152 ? -125.880 -33.214 219.555 1.00 56.58  ? 152 ARG   E CZ  1 
ATOM   6817  N NH1 . ARG   E  1 152 ? -125.789 -31.889 219.375 1.00 56.57  ? 152 ARG   E NH1 1 
ATOM   6818  N NH2 . ARG   E  1 152 ? -125.629 -34.021 218.521 1.00 56.92  ? 152 ARG   E NH2 1 
ATOM   6819  N N   . ILE   E  1 153 ? -121.824 -34.444 223.357 1.00 42.17  ? 153 ILE   E N   1 
ATOM   6820  C CA  . ILE   E  1 153 ? -121.318 -35.796 223.601 1.00 41.65  ? 153 ILE   E CA  1 
ATOM   6821  C C   . ILE   E  1 153 ? -120.364 -35.825 224.792 1.00 40.89  ? 153 ILE   E C   1 
ATOM   6822  O O   . ILE   E  1 153 ? -120.435 -36.747 225.598 1.00 41.28  ? 153 ILE   E O   1 
ATOM   6823  C CB  . ILE   E  1 153 ? -120.659 -36.406 222.341 1.00 41.47  ? 153 ILE   E CB  1 
ATOM   6824  C CG1 . ILE   E  1 153 ? -121.727 -36.633 221.262 1.00 42.07  ? 153 ILE   E CG1 1 
ATOM   6825  C CG2 . ILE   E  1 153 ? -119.974 -37.735 222.662 1.00 41.09  ? 153 ILE   E CG2 1 
ATOM   6826  C CD1 . ILE   E  1 153 ? -121.169 -36.890 219.879 1.00 42.33  ? 153 ILE   E CD1 1 
ATOM   6827  N N   . LEU   E  1 154 ? -119.482 -34.832 224.903 1.00 41.55  ? 154 LEU   E N   1 
ATOM   6828  C CA  . LEU   E  1 154 ? -118.610 -34.709 226.086 1.00 42.78  ? 154 LEU   E CA  1 
ATOM   6829  C C   . LEU   E  1 154 ? -119.406 -34.588 227.387 1.00 43.44  ? 154 LEU   E C   1 
ATOM   6830  O O   . LEU   E  1 154 ? -119.017 -35.167 228.402 1.00 43.00  ? 154 LEU   E O   1 
ATOM   6831  C CB  . LEU   E  1 154 ? -117.638 -33.518 225.979 1.00 43.96  ? 154 LEU   E CB  1 
ATOM   6832  C CG  . LEU   E  1 154 ? -116.207 -33.774 225.494 1.00 45.21  ? 154 LEU   E CG  1 
ATOM   6833  C CD1 . LEU   E  1 154 ? -115.406 -32.484 225.584 1.00 46.29  ? 154 LEU   E CD1 1 
ATOM   6834  C CD2 . LEU   E  1 154 ? -115.514 -34.877 226.284 1.00 45.18  ? 154 LEU   E CD2 1 
ATOM   6835  N N   . SER   E  1 155 ? -120.504 -33.831 227.349 1.00 43.43  ? 155 SER   E N   1 
ATOM   6836  C CA  . SER   E  1 155 ? -121.386 -33.663 228.512 1.00 43.83  ? 155 SER   E CA  1 
ATOM   6837  C C   . SER   E  1 155 ? -121.990 -35.003 228.951 1.00 44.06  ? 155 SER   E C   1 
ATOM   6838  O O   . SER   E  1 155 ? -121.991 -35.328 230.141 1.00 43.81  ? 155 SER   E O   1 
ATOM   6839  C CB  . SER   E  1 155 ? -122.501 -32.655 228.194 1.00 43.93  ? 155 SER   E CB  1 
ATOM   6840  O OG  . SER   E  1 155 ? -123.337 -32.417 229.312 1.00 42.57  ? 155 SER   E OG  1 
ATOM   6841  N N   . GLU   E  1 156 ? -122.481 -35.768 227.978 1.00 43.53  ? 156 GLU   E N   1 
ATOM   6842  C CA  . GLU   E  1 156 ? -123.040 -37.106 228.214 1.00 45.17  ? 156 GLU   E CA  1 
ATOM   6843  C C   . GLU   E  1 156 ? -122.014 -38.104 228.747 1.00 44.81  ? 156 GLU   E C   1 
ATOM   6844  O O   . GLU   E  1 156 ? -122.355 -38.962 229.557 1.00 45.59  ? 156 GLU   E O   1 
ATOM   6845  C CB  . GLU   E  1 156 ? -123.640 -37.673 226.919 1.00 46.41  ? 156 GLU   E CB  1 
ATOM   6846  C CG  . GLU   E  1 156 ? -124.879 -36.939 226.409 1.00 47.54  ? 156 GLU   E CG  1 
ATOM   6847  C CD  . GLU   E  1 156 ? -125.202 -37.235 224.947 1.00 48.72  ? 156 GLU   E CD  1 
ATOM   6848  O OE1 . GLU   E  1 156 ? -126.115 -36.576 224.406 1.00 49.46  ? 156 GLU   E OE1 1 
ATOM   6849  O OE2 . GLU   E  1 156 ? -124.556 -38.118 224.332 1.00 48.91  ? 156 GLU   E OE2 1 
ATOM   6850  N N   . ARG   E  1 157 ? -120.774 -37.992 228.270 1.00 45.94  ? 157 ARG   E N   1 
ATOM   6851  C CA  . ARG   E  1 157 ? -119.673 -38.900 228.639 1.00 46.57  ? 157 ARG   E CA  1 
ATOM   6852  C C   . ARG   E  1 157 ? -118.998 -38.555 229.972 1.00 44.25  ? 157 ARG   E C   1 
ATOM   6853  O O   . ARG   E  1 157 ? -118.528 -39.453 230.671 1.00 44.22  ? 157 ARG   E O   1 
ATOM   6854  C CB  . ARG   E  1 157 ? -118.598 -38.906 227.544 1.00 47.85  ? 157 ARG   E CB  1 
ATOM   6855  C CG  . ARG   E  1 157 ? -119.064 -39.453 226.204 1.00 48.82  ? 157 ARG   E CG  1 
ATOM   6856  C CD  . ARG   E  1 157 ? -118.863 -40.947 226.128 1.00 50.05  ? 157 ARG   E CD  1 
ATOM   6857  N NE  . ARG   E  1 157 ? -119.605 -41.549 225.026 1.00 50.39  ? 157 ARG   E NE  1 
ATOM   6858  C CZ  . ARG   E  1 157 ? -119.822 -42.857 224.881 1.00 50.43  ? 157 ARG   E CZ  1 
ATOM   6859  N NH1 . ARG   E  1 157 ? -119.353 -43.742 225.766 1.00 49.58  ? 157 ARG   E NH1 1 
ATOM   6860  N NH2 . ARG   E  1 157 ? -120.523 -43.286 223.838 1.00 50.40  ? 157 ARG   E NH2 1 
ATOM   6861  N N   . THR   E  1 158 ? -118.924 -37.265 230.299 1.00 43.05  ? 158 THR   E N   1 
ATOM   6862  C CA  . THR   E  1 158 ? -118.214 -36.786 231.500 1.00 42.29  ? 158 THR   E CA  1 
ATOM   6863  C C   . THR   E  1 158 ? -119.107 -36.540 232.719 1.00 42.44  ? 158 THR   E C   1 
ATOM   6864  O O   . THR   E  1 158 ? -118.631 -36.618 233.852 1.00 43.26  ? 158 THR   E O   1 
ATOM   6865  C CB  . THR   E  1 158 ? -117.466 -35.465 231.223 1.00 41.83  ? 158 THR   E CB  1 
ATOM   6866  O OG1 . THR   E  1 158 ? -118.399 -34.453 230.818 1.00 41.13  ? 158 THR   E OG1 1 
ATOM   6867  C CG2 . THR   E  1 158 ? -116.385 -35.650 230.150 1.00 42.18  ? 158 THR   E CG2 1 
ATOM   6868  N N   . GLY   E  1 159 ? -120.375 -36.208 232.481 1.00 42.93  ? 159 GLY   E N   1 
ATOM   6869  C CA  . GLY   E  1 159 ? -121.283 -35.756 233.532 1.00 43.64  ? 159 GLY   E CA  1 
ATOM   6870  C C   . GLY   E  1 159 ? -121.321 -34.247 233.731 1.00 44.59  ? 159 GLY   E C   1 
ATOM   6871  O O   . GLY   E  1 159 ? -122.136 -33.752 234.512 1.00 45.44  ? 159 GLY   E O   1 
ATOM   6872  N N   . GLN   E  1 160 ? -120.450 -33.511 233.037 1.00 45.28  ? 160 GLN   E N   1 
ATOM   6873  C CA  . GLN   E  1 160 ? -120.435 -32.048 233.110 1.00 46.40  ? 160 GLN   E CA  1 
ATOM   6874  C C   . GLN   E  1 160 ? -121.576 -31.496 232.277 1.00 43.86  ? 160 GLN   E C   1 
ATOM   6875  O O   . GLN   E  1 160 ? -121.955 -32.100 231.276 1.00 42.70  ? 160 GLN   E O   1 
ATOM   6876  C CB  . GLN   E  1 160 ? -119.120 -31.476 232.563 1.00 48.32  ? 160 GLN   E CB  1 
ATOM   6877  C CG  . GLN   E  1 160 ? -117.853 -31.976 233.234 1.00 51.10  ? 160 GLN   E CG  1 
ATOM   6878  C CD  . GLN   E  1 160 ? -117.817 -31.680 234.714 1.00 54.36  ? 160 GLN   E CD  1 
ATOM   6879  O OE1 . GLN   E  1 160 ? -118.116 -30.566 235.143 1.00 54.32  ? 160 GLN   E OE1 1 
ATOM   6880  N NE2 . GLN   E  1 160 ? -117.456 -32.682 235.508 1.00 58.48  ? 160 GLN   E NE2 1 
ATOM   6881  N N   . SER   E  1 161 ? -122.108 -30.341 232.671 1.00 42.12  ? 161 SER   E N   1 
ATOM   6882  C CA  . SER   E  1 161 ? -123.114 -29.651 231.858 1.00 42.16  ? 161 SER   E CA  1 
ATOM   6883  C C   . SER   E  1 161 ? -122.482 -29.129 230.564 1.00 42.48  ? 161 SER   E C   1 
ATOM   6884  O O   . SER   E  1 161 ? -121.271 -28.876 230.513 1.00 39.31  ? 161 SER   E O   1 
ATOM   6885  C CB  . SER   E  1 161 ? -123.755 -28.488 232.630 1.00 40.84  ? 161 SER   E CB  1 
ATOM   6886  O OG  . SER   E  1 161 ? -122.856 -27.398 232.772 1.00 40.61  ? 161 SER   E OG  1 
ATOM   6887  N N   . ILE   E  1 162 ? -123.315 -28.965 229.538 1.00 43.23  ? 162 ILE   E N   1 
ATOM   6888  C CA  . ILE   E  1 162 ? -122.907 -28.365 228.262 1.00 45.98  ? 162 ILE   E CA  1 
ATOM   6889  C C   . ILE   E  1 162 ? -122.272 -26.978 228.481 1.00 47.34  ? 162 ILE   E C   1 
ATOM   6890  O O   . ILE   E  1 162 ? -121.268 -26.649 227.843 1.00 46.05  ? 162 ILE   E O   1 
ATOM   6891  C CB  . ILE   E  1 162 ? -124.103 -28.283 227.267 1.00 47.70  ? 162 ILE   E CB  1 
ATOM   6892  C CG1 . ILE   E  1 162 ? -124.481 -29.690 226.776 1.00 48.54  ? 162 ILE   E CG1 1 
ATOM   6893  C CG2 . ILE   E  1 162 ? -123.787 -27.384 226.064 1.00 47.96  ? 162 ILE   E CG2 1 
ATOM   6894  C CD1 . ILE   E  1 162 ? -125.879 -29.803 226.192 1.00 49.19  ? 162 ILE   E CD1 1 
ATOM   6895  N N   . GLU   E  1 163 ? -122.831 -26.199 229.409 1.00 48.86  ? 163 GLU   E N   1 
ATOM   6896  C CA  . GLU   E  1 163 ? -122.375 -24.811 229.637 1.00 50.24  ? 163 GLU   E CA  1 
ATOM   6897  C C   . GLU   E  1 163 ? -120.999 -24.748 230.301 1.00 47.91  ? 163 GLU   E C   1 
ATOM   6898  O O   . GLU   E  1 163 ? -120.199 -23.879 229.956 1.00 47.78  ? 163 GLU   E O   1 
ATOM   6899  C CB  . GLU   E  1 163 ? -123.398 -23.896 230.375 1.00 53.07  ? 163 GLU   E CB  1 
ATOM   6900  C CG  . GLU   E  1 163 ? -124.588 -24.527 231.100 1.00 56.02  ? 163 GLU   E CG  1 
ATOM   6901  C CD  . GLU   E  1 163 ? -125.680 -25.034 230.158 1.00 58.77  ? 163 GLU   E CD  1 
ATOM   6902  O OE1 . GLU   E  1 163 ? -126.110 -24.274 229.258 1.00 59.23  ? 163 GLU   E OE1 1 
ATOM   6903  O OE2 . GLU   E  1 163 ? -126.106 -26.204 230.322 1.00 58.88  ? 163 GLU   E OE2 1 
ATOM   6904  N N   . LYS   E  1 164 ? -120.719 -25.661 231.231 1.00 46.05  ? 164 LYS   E N   1 
ATOM   6905  C CA  . LYS   E  1 164 ? -119.378 -25.761 231.812 1.00 46.17  ? 164 LYS   E CA  1 
ATOM   6906  C C   . LYS   E  1 164 ? -118.345 -26.249 230.787 1.00 43.19  ? 164 LYS   E C   1 
ATOM   6907  O O   . LYS   E  1 164 ? -117.223 -25.755 230.781 1.00 43.19  ? 164 LYS   E O   1 
ATOM   6908  C CB  . LYS   E  1 164 ? -119.355 -26.660 233.058 1.00 47.50  ? 164 LYS   E CB  1 
ATOM   6909  C CG  . LYS   E  1 164 ? -117.958 -26.803 233.650 1.00 48.74  ? 164 LYS   E CG  1 
ATOM   6910  C CD  . LYS   E  1 164 ? -117.962 -27.089 235.139 1.00 50.98  ? 164 LYS   E CD  1 
ATOM   6911  C CE  . LYS   E  1 164 ? -116.565 -26.989 235.738 1.00 50.46  ? 164 LYS   E CE  1 
ATOM   6912  N NZ  . LYS   E  1 164 ? -115.670 -28.101 235.325 1.00 50.74  ? 164 LYS   E NZ  1 
ATOM   6913  N N   . ILE   E  1 165 ? -118.726 -27.204 229.935 1.00 42.47  ? 165 ILE   E N   1 
ATOM   6914  C CA  . ILE   E  1 165 ? -117.841 -27.696 228.865 1.00 42.11  ? 165 ILE   E CA  1 
ATOM   6915  C C   . ILE   E  1 165 ? -117.449 -26.548 227.922 1.00 43.62  ? 165 ILE   E C   1 
ATOM   6916  O O   . ILE   E  1 165 ? -116.281 -26.440 227.541 1.00 43.46  ? 165 ILE   E O   1 
ATOM   6917  C CB  . ILE   E  1 165 ? -118.471 -28.852 228.039 1.00 40.78  ? 165 ILE   E CB  1 
ATOM   6918  C CG1 . ILE   E  1 165 ? -118.691 -30.114 228.891 1.00 40.73  ? 165 ILE   E CG1 1 
ATOM   6919  C CG2 . ILE   E  1 165 ? -117.603 -29.208 226.830 1.00 40.85  ? 165 ILE   E CG2 1 
ATOM   6920  C CD1 . ILE   E  1 165 ? -117.437 -30.831 229.344 1.00 41.35  ? 165 ILE   E CD1 1 
ATOM   6921  N N   . GLN   E  1 166 ? -118.409 -25.694 227.564 1.00 44.46  ? 166 GLN   E N   1 
ATOM   6922  C CA  . GLN   E  1 166 ? -118.130 -24.566 226.663 1.00 46.77  ? 166 GLN   E CA  1 
ATOM   6923  C C   . GLN   E  1 166 ? -117.142 -23.572 227.289 1.00 46.36  ? 166 GLN   E C   1 
ATOM   6924  O O   . GLN   E  1 166 ? -116.235 -23.098 226.600 1.00 45.07  ? 166 GLN   E O   1 
ATOM   6925  C CB  . GLN   E  1 166 ? -119.416 -23.835 226.220 1.00 49.38  ? 166 GLN   E CB  1 
ATOM   6926  C CG  . GLN   E  1 166 ? -119.529 -23.664 224.700 1.00 51.14  ? 166 GLN   E CG  1 
ATOM   6927  C CD  . GLN   E  1 166 ? -120.233 -22.393 224.264 1.00 53.18  ? 166 GLN   E CD  1 
ATOM   6928  O OE1 . GLN   E  1 166 ? -119.824 -21.753 223.297 1.00 52.54  ? 166 GLN   E OE1 1 
ATOM   6929  N NE2 . GLN   E  1 166 ? -121.298 -22.023 224.969 1.00 56.70  ? 166 GLN   E NE2 1 
ATOM   6930  N N   . LYS   E  1 167 ? -117.318 -23.265 228.580 1.00 46.63  ? 167 LYS   E N   1 
ATOM   6931  C CA  . LYS   E  1 167 ? -116.369 -22.402 229.313 1.00 48.11  ? 167 LYS   E CA  1 
ATOM   6932  C C   . LYS   E  1 167 ? -114.984 -23.039 229.427 1.00 45.17  ? 167 LYS   E C   1 
ATOM   6933  O O   . LYS   E  1 167 ? -113.980 -22.396 229.139 1.00 43.78  ? 167 LYS   E O   1 
ATOM   6934  C CB  . LYS   E  1 167 ? -116.872 -22.056 230.721 1.00 51.30  ? 167 LYS   E CB  1 
ATOM   6935  C CG  . LYS   E  1 167 ? -117.819 -20.871 230.778 1.00 56.96  ? 167 LYS   E CG  1 
ATOM   6936  C CD  . LYS   E  1 167 ? -118.038 -20.414 232.217 1.00 60.06  ? 167 LYS   E CD  1 
ATOM   6937  C CE  . LYS   E  1 167 ? -119.339 -19.638 232.378 1.00 61.76  ? 167 LYS   E CE  1 
ATOM   6938  N NZ  . LYS   E  1 167 ? -120.522 -20.543 232.469 1.00 62.27  ? 167 LYS   E NZ  1 
ATOM   6939  N N   . ASP   E  1 168 ? -114.947 -24.306 229.834 1.00 43.23  ? 168 ASP   E N   1 
ATOM   6940  C CA  . ASP   E  1 168 ? -113.685 -25.021 230.054 1.00 42.75  ? 168 ASP   E CA  1 
ATOM   6941  C C   . ASP   E  1 168 ? -112.894 -25.345 228.773 1.00 42.05  ? 168 ASP   E C   1 
ATOM   6942  O O   . ASP   E  1 168 ? -111.716 -25.673 228.866 1.00 40.13  ? 168 ASP   E O   1 
ATOM   6943  C CB  . ASP   E  1 168 ? -113.939 -26.319 230.842 1.00 43.21  ? 168 ASP   E CB  1 
ATOM   6944  C CG  . ASP   E  1 168 ? -114.469 -26.066 232.253 1.00 43.37  ? 168 ASP   E CG  1 
ATOM   6945  O OD1 . ASP   E  1 168 ? -114.469 -24.902 232.713 1.00 42.24  ? 168 ASP   E OD1 1 
ATOM   6946  O OD2 . ASP   E  1 168 ? -114.888 -27.045 232.902 1.00 43.63  ? 168 ASP   E OD2 1 
ATOM   6947  N N   . THR   E  1 169 ? -113.545 -25.275 227.604 1.00 41.04  ? 169 THR   E N   1 
ATOM   6948  C CA  . THR   E  1 169 ? -112.903 -25.489 226.295 1.00 40.40  ? 169 THR   E CA  1 
ATOM   6949  C C   . THR   E  1 169 ? -112.718 -24.199 225.469 1.00 41.21  ? 169 THR   E C   1 
ATOM   6950  O O   . THR   E  1 169 ? -112.227 -24.257 224.338 1.00 40.79  ? 169 THR   E O   1 
ATOM   6951  C CB  . THR   E  1 169 ? -113.717 -26.491 225.444 1.00 39.68  ? 169 THR   E CB  1 
ATOM   6952  O OG1 . THR   E  1 169 ? -115.068 -26.024 225.299 1.00 38.57  ? 169 THR   E OG1 1 
ATOM   6953  C CG2 . THR   E  1 169 ? -113.710 -27.878 226.079 1.00 40.00  ? 169 THR   E CG2 1 
ATOM   6954  N N   . ASP   E  1 170 ? -113.105 -23.047 226.022 1.00 41.98  ? 170 ASP   E N   1 
ATOM   6955  C CA  . ASP   E  1 170 ? -112.958 -21.754 225.340 1.00 42.33  ? 170 ASP   E CA  1 
ATOM   6956  C C   . ASP   E  1 170 ? -111.499 -21.469 224.971 1.00 42.34  ? 170 ASP   E C   1 
ATOM   6957  O O   . ASP   E  1 170 ? -111.223 -20.975 223.882 1.00 41.31  ? 170 ASP   E O   1 
ATOM   6958  C CB  . ASP   E  1 170 ? -113.507 -20.612 226.211 1.00 41.65  ? 170 ASP   E CB  1 
ATOM   6959  C CG  . ASP   E  1 170 ? -113.496 -19.266 225.493 1.00 41.91  ? 170 ASP   E CG  1 
ATOM   6960  O OD1 . ASP   E  1 170 ? -114.315 -19.066 224.575 1.00 42.17  ? 170 ASP   E OD1 1 
ATOM   6961  O OD2 . ASP   E  1 170 ? -112.670 -18.404 225.853 1.00 43.03  ? 170 ASP   E OD2 1 
ATOM   6962  N N   . ARG   E  1 171 ? -110.583 -21.765 225.892 1.00 43.51  ? 171 ARG   E N   1 
ATOM   6963  C CA  . ARG   E  1 171 ? -109.135 -21.647 225.648 1.00 44.35  ? 171 ARG   E CA  1 
ATOM   6964  C C   . ARG   E  1 171 ? -108.491 -22.969 226.033 1.00 42.46  ? 171 ARG   E C   1 
ATOM   6965  O O   . ARG   E  1 171 ? -109.116 -23.781 226.720 1.00 43.27  ? 171 ARG   E O   1 
ATOM   6966  C CB  . ARG   E  1 171 ? -108.529 -20.480 226.445 1.00 46.48  ? 171 ARG   E CB  1 
ATOM   6967  C CG  . ARG   E  1 171 ? -109.465 -19.278 226.604 1.00 49.13  ? 171 ARG   E CG  1 
ATOM   6968  C CD  . ARG   E  1 171 ? -108.787 -17.929 226.460 1.00 50.48  ? 171 ARG   E CD  1 
ATOM   6969  N NE  . ARG   E  1 171 ? -108.457 -17.651 225.059 1.00 51.85  ? 171 ARG   E NE  1 
ATOM   6970  C CZ  . ARG   E  1 171 ? -108.566 -16.473 224.432 1.00 52.69  ? 171 ARG   E CZ  1 
ATOM   6971  N NH1 . ARG   E  1 171 ? -109.030 -15.373 225.034 1.00 52.83  ? 171 ARG   E NH1 1 
ATOM   6972  N NH2 . ARG   E  1 171 ? -108.210 -16.401 223.153 1.00 53.24  ? 171 ARG   E NH2 1 
ATOM   6973  N N   . ASP   E  1 172 ? -107.260 -23.197 225.575 1.00 40.63  ? 172 ASP   E N   1 
ATOM   6974  C CA  . ASP   E  1 172 ? -106.518 -24.428 225.899 1.00 39.32  ? 172 ASP   E CA  1 
ATOM   6975  C C   . ASP   E  1 172 ? -106.588 -24.718 227.402 1.00 38.27  ? 172 ASP   E C   1 
ATOM   6976  O O   . ASP   E  1 172 ? -106.239 -23.861 228.209 1.00 37.37  ? 172 ASP   E O   1 
ATOM   6977  C CB  . ASP   E  1 172 ? -105.042 -24.321 225.474 1.00 39.05  ? 172 ASP   E CB  1 
ATOM   6978  C CG  . ASP   E  1 172 ? -104.820 -24.543 223.971 1.00 39.32  ? 172 ASP   E CG  1 
ATOM   6979  O OD1 . ASP   E  1 172 ? -105.784 -24.794 223.216 1.00 37.21  ? 172 ASP   E OD1 1 
ATOM   6980  O OD2 . ASP   E  1 172 ? -103.645 -24.468 223.550 1.00 39.66  ? 172 ASP   E OD2 1 
ATOM   6981  N N   . ASN   E  1 173 ? -107.056 -25.915 227.759 1.00 37.80  ? 173 ASN   E N   1 
ATOM   6982  C CA  . ASN   E  1 173 ? -107.216 -26.323 229.160 1.00 38.03  ? 173 ASN   E CA  1 
ATOM   6983  C C   . ASN   E  1 173 ? -106.410 -27.600 229.391 1.00 36.56  ? 173 ASN   E C   1 
ATOM   6984  O O   . ASN   E  1 173 ? -106.820 -28.683 228.977 1.00 36.69  ? 173 ASN   E O   1 
ATOM   6985  C CB  . ASN   E  1 173 ? -108.707 -26.540 229.480 1.00 38.41  ? 173 ASN   E CB  1 
ATOM   6986  C CG  . ASN   E  1 173 ? -109.011 -26.640 230.983 1.00 39.87  ? 173 ASN   E CG  1 
ATOM   6987  O OD1 . ASN   E  1 173 ? -110.171 -26.519 231.380 1.00 41.29  ? 173 ASN   E OD1 1 
ATOM   6988  N ND2 . ASN   E  1 173 ? -107.996 -26.869 231.816 1.00 39.40  ? 173 ASN   E ND2 1 
ATOM   6989  N N   . PHE   E  1 174 ? -105.259 -27.451 230.044 1.00 36.86  ? 174 PHE   E N   1 
ATOM   6990  C CA  . PHE   E  1 174 ? -104.377 -28.573 230.363 1.00 37.76  ? 174 PHE   E CA  1 
ATOM   6991  C C   . PHE   E  1 174 ? -104.793 -29.228 231.668 1.00 38.14  ? 174 PHE   E C   1 
ATOM   6992  O O   . PHE   E  1 174 ? -105.128 -28.548 232.636 1.00 38.34  ? 174 PHE   E O   1 
ATOM   6993  C CB  . PHE   E  1 174 ? -102.914 -28.121 230.427 1.00 37.48  ? 174 PHE   E CB  1 
ATOM   6994  C CG  . PHE   E  1 174 ? -102.379 -27.670 229.099 1.00 38.17  ? 174 PHE   E CG  1 
ATOM   6995  C CD1 . PHE   E  1 174 ? -101.911 -28.600 228.170 1.00 37.57  ? 174 PHE   E CD1 1 
ATOM   6996  C CD2 . PHE   E  1 174 ? -102.379 -26.320 228.754 1.00 38.75  ? 174 PHE   E CD2 1 
ATOM   6997  C CE1 . PHE   E  1 174 ? -101.429 -28.191 226.930 1.00 37.77  ? 174 PHE   E CE1 1 
ATOM   6998  C CE2 . PHE   E  1 174 ? -101.898 -25.905 227.512 1.00 39.12  ? 174 PHE   E CE2 1 
ATOM   6999  C CZ  . PHE   E  1 174 ? -101.423 -26.841 226.602 1.00 37.78  ? 174 PHE   E CZ  1 
ATOM   7000  N N   . LEU   E  1 175 ? -104.778 -30.557 231.668 1.00 39.02  ? 175 LEU   E N   1 
ATOM   7001  C CA  . LEU   E  1 175 ? -105.202 -31.357 232.807 1.00 39.22  ? 175 LEU   E CA  1 
ATOM   7002  C C   . LEU   E  1 175 ? -104.194 -32.467 233.043 1.00 37.88  ? 175 LEU   E C   1 
ATOM   7003  O O   . LEU   E  1 175 ? -103.735 -33.106 232.095 1.00 36.83  ? 175 LEU   E O   1 
ATOM   7004  C CB  . LEU   E  1 175 ? -106.581 -31.982 232.547 1.00 38.89  ? 175 LEU   E CB  1 
ATOM   7005  C CG  . LEU   E  1 175 ? -107.754 -31.038 232.272 1.00 39.40  ? 175 LEU   E CG  1 
ATOM   7006  C CD1 . LEU   E  1 175 ? -108.965 -31.812 231.781 1.00 39.90  ? 175 LEU   E CD1 1 
ATOM   7007  C CD2 . LEU   E  1 175 ? -108.118 -30.237 233.514 1.00 40.03  ? 175 LEU   E CD2 1 
ATOM   7008  N N   . THR   E  1 176 ? -103.868 -32.699 234.313 1.00 37.67  ? 176 THR   E N   1 
ATOM   7009  C CA  . THR   E  1 176 ? -103.117 -33.884 234.720 1.00 36.93  ? 176 THR   E CA  1 
ATOM   7010  C C   . THR   E  1 176 ? -104.001 -35.123 234.565 1.00 36.74  ? 176 THR   E C   1 
ATOM   7011  O O   . THR   E  1 176 ? -105.216 -35.011 234.373 1.00 34.24  ? 176 THR   E O   1 
ATOM   7012  C CB  . THR   E  1 176 ? -102.638 -33.788 236.184 1.00 37.56  ? 176 THR   E CB  1 
ATOM   7013  O OG1 . THR   E  1 176 ? -103.766 -33.607 237.056 1.00 38.05  ? 176 THR   E OG1 1 
ATOM   7014  C CG2 . THR   E  1 176 ? -101.661 -32.615 236.359 1.00 36.97  ? 176 THR   E CG2 1 
ATOM   7015  N N   . ALA   E  1 177 ? -103.384 -36.301 234.634 1.00 37.74  ? 177 ALA   E N   1 
ATOM   7016  C CA  . ALA   E  1 177 ? -104.125 -37.561 234.590 1.00 38.76  ? 177 ALA   E CA  1 
ATOM   7017  C C   . ALA   E  1 177 ? -105.163 -37.620 235.715 1.00 39.86  ? 177 ALA   E C   1 
ATOM   7018  O O   . ALA   E  1 177 ? -106.311 -38.008 235.486 1.00 39.34  ? 177 ALA   E O   1 
ATOM   7019  C CB  . ALA   E  1 177 ? -103.173 -38.744 234.676 1.00 38.71  ? 177 ALA   E CB  1 
ATOM   7020  N N   . GLU   E  1 178 ? -104.762 -37.202 236.917 1.00 42.37  ? 178 GLU   E N   1 
ATOM   7021  C CA  . GLU   E  1 178 ? -105.679 -37.148 238.057 1.00 44.26  ? 178 GLU   E CA  1 
ATOM   7022  C C   . GLU   E  1 178 ? -106.832 -36.167 237.812 1.00 43.21  ? 178 GLU   E C   1 
ATOM   7023  O O   . GLU   E  1 178 ? -107.989 -36.496 238.089 1.00 42.24  ? 178 GLU   E O   1 
ATOM   7024  C CB  . GLU   E  1 178 ? -104.926 -36.808 239.350 1.00 45.34  ? 178 GLU   E CB  1 
ATOM   7025  C CG  . GLU   E  1 178 ? -105.772 -36.809 240.623 1.00 47.46  ? 178 GLU   E CG  1 
ATOM   7026  C CD  . GLU   E  1 178 ? -106.587 -38.082 240.812 1.00 47.90  ? 178 GLU   E CD  1 
ATOM   7027  O OE1 . GLU   E  1 178 ? -106.016 -39.196 240.715 1.00 48.53  ? 178 GLU   E OE1 1 
ATOM   7028  O OE2 . GLU   E  1 178 ? -107.804 -37.959 241.060 1.00 48.24  ? 178 GLU   E OE2 1 
ATOM   7029  N N   . GLU   E  1 179 ? -106.516 -34.985 237.280 1.00 42.30  ? 179 GLU   E N   1 
ATOM   7030  C CA  . GLU   E  1 179 ? -107.539 -33.971 236.957 1.00 41.37  ? 179 GLU   E CA  1 
ATOM   7031  C C   . GLU   E  1 179 ? -108.538 -34.423 235.886 1.00 41.14  ? 179 GLU   E C   1 
ATOM   7032  O O   . GLU   E  1 179 ? -109.720 -34.090 235.969 1.00 40.46  ? 179 GLU   E O   1 
ATOM   7033  C CB  . GLU   E  1 179 ? -106.889 -32.651 236.546 1.00 42.06  ? 179 GLU   E CB  1 
ATOM   7034  C CG  . GLU   E  1 179 ? -106.349 -31.866 237.736 1.00 43.17  ? 179 GLU   E CG  1 
ATOM   7035  C CD  . GLU   E  1 179 ? -105.453 -30.701 237.357 1.00 43.76  ? 179 GLU   E CD  1 
ATOM   7036  O OE1 . GLU   E  1 179 ? -104.897 -30.693 236.235 1.00 43.95  ? 179 GLU   E OE1 1 
ATOM   7037  O OE2 . GLU   E  1 179 ? -105.295 -29.791 238.202 1.00 43.58  ? 179 GLU   E OE2 1 
ATOM   7038  N N   . ALA   E  1 180 ? -108.056 -35.176 234.894 1.00 40.58  ? 180 ALA   E N   1 
ATOM   7039  C CA  . ALA   E  1 180 ? -108.919 -35.757 233.852 1.00 40.77  ? 180 ALA   E CA  1 
ATOM   7040  C C   . ALA   E  1 180 ? -109.871 -36.817 234.406 1.00 40.29  ? 180 ALA   E C   1 
ATOM   7041  O O   . ALA   E  1 180 ? -111.000 -36.955 233.915 1.00 37.27  ? 180 ALA   E O   1 
ATOM   7042  C CB  . ALA   E  1 180 ? -108.078 -36.350 232.730 1.00 40.80  ? 180 ALA   E CB  1 
ATOM   7043  N N   . LYS   E  1 181 ? -109.404 -37.568 235.408 1.00 40.89  ? 181 LYS   E N   1 
ATOM   7044  C CA  . LYS   E  1 181 ? -110.236 -38.549 236.108 1.00 42.17  ? 181 LYS   E CA  1 
ATOM   7045  C C   . LYS   E  1 181 ? -111.392 -37.842 236.797 1.00 40.75  ? 181 LYS   E C   1 
ATOM   7046  O O   . LYS   E  1 181 ? -112.556 -38.142 236.527 1.00 39.84  ? 181 LYS   E O   1 
ATOM   7047  C CB  . LYS   E  1 181 ? -109.408 -39.352 237.123 1.00 44.08  ? 181 LYS   E CB  1 
ATOM   7048  C CG  . LYS   E  1 181 ? -110.165 -40.464 237.851 1.00 46.71  ? 181 LYS   E CG  1 
ATOM   7049  C CD  . LYS   E  1 181 ? -109.581 -40.735 239.235 1.00 48.55  ? 181 LYS   E CD  1 
ATOM   7050  C CE  . LYS   E  1 181 ? -110.417 -41.737 240.015 1.00 50.12  ? 181 LYS   E CE  1 
ATOM   7051  N NZ  . LYS   E  1 181 ? -110.090 -41.707 241.468 1.00 51.70  ? 181 LYS   E NZ  1 
ATOM   7052  N N   . GLU   E  1 182 ? -111.070 -36.884 237.657 1.00 40.83  ? 182 GLU   E N   1 
ATOM   7053  C CA  . GLU   E  1 182 ? -112.109 -36.155 238.382 1.00 41.40  ? 182 GLU   E CA  1 
ATOM   7054  C C   . GLU   E  1 182 ? -113.044 -35.353 237.463 1.00 40.27  ? 182 GLU   E C   1 
ATOM   7055  O O   . GLU   E  1 182 ? -114.230 -35.231 237.773 1.00 37.30  ? 182 GLU   E O   1 
ATOM   7056  C CB  . GLU   E  1 182 ? -111.563 -35.338 239.573 1.00 43.64  ? 182 GLU   E CB  1 
ATOM   7057  C CG  . GLU   E  1 182 ? -110.395 -34.395 239.349 1.00 46.14  ? 182 GLU   E CG  1 
ATOM   7058  C CD  . GLU   E  1 182 ? -109.633 -34.106 240.640 1.00 47.67  ? 182 GLU   E CD  1 
ATOM   7059  O OE1 . GLU   E  1 182 ? -109.649 -32.945 241.094 1.00 50.46  ? 182 GLU   E OE1 1 
ATOM   7060  O OE2 . GLU   E  1 182 ? -109.022 -35.039 241.210 1.00 48.76  ? 182 GLU   E OE2 1 
ATOM   7061  N N   . TYR   E  1 183 ? -112.534 -34.881 236.319 1.00 38.55  ? 183 TYR   E N   1 
ATOM   7062  C CA  . TYR   E  1 183 ? -113.361 -34.222 235.294 1.00 37.02  ? 183 TYR   E CA  1 
ATOM   7063  C C   . TYR   E  1 183 ? -114.376 -35.159 234.623 1.00 35.91  ? 183 TYR   E C   1 
ATOM   7064  O O   . TYR   E  1 183 ? -115.414 -34.703 234.127 1.00 37.04  ? 183 TYR   E O   1 
ATOM   7065  C CB  . TYR   E  1 183 ? -112.479 -33.577 234.206 1.00 37.28  ? 183 TYR   E CB  1 
ATOM   7066  C CG  . TYR   E  1 183 ? -113.172 -32.462 233.459 1.00 37.04  ? 183 TYR   E CG  1 
ATOM   7067  C CD1 . TYR   E  1 183 ? -113.950 -32.720 232.326 1.00 36.43  ? 183 TYR   E CD1 1 
ATOM   7068  C CD2 . TYR   E  1 183 ? -113.058 -31.142 233.893 1.00 37.64  ? 183 TYR   E CD2 1 
ATOM   7069  C CE1 . TYR   E  1 183 ? -114.591 -31.695 231.651 1.00 36.47  ? 183 TYR   E CE1 1 
ATOM   7070  C CE2 . TYR   E  1 183 ? -113.693 -30.110 233.225 1.00 38.14  ? 183 TYR   E CE2 1 
ATOM   7071  C CZ  . TYR   E  1 183 ? -114.458 -30.390 232.106 1.00 37.99  ? 183 TYR   E CZ  1 
ATOM   7072  O OH  . TYR   E  1 183 ? -115.089 -29.359 231.456 1.00 39.32  ? 183 TYR   E OH  1 
ATOM   7073  N N   . GLY   E  1 184 ? -114.068 -36.453 234.587 1.00 34.76  ? 184 GLY   E N   1 
ATOM   7074  C CA  . GLY   E  1 184 ? -114.937 -37.458 233.970 1.00 34.70  ? 184 GLY   E CA  1 
ATOM   7075  C C   . GLY   E  1 184 ? -114.505 -37.902 232.581 1.00 34.19  ? 184 GLY   E C   1 
ATOM   7076  O O   . GLY   E  1 184 ? -115.233 -38.647 231.926 1.00 34.24  ? 184 GLY   E O   1 
ATOM   7077  N N   . LEU   E  1 185 ? -113.329 -37.452 232.133 1.00 34.14  ? 185 LEU   E N   1 
ATOM   7078  C CA  . LEU   E  1 185 ? -112.757 -37.864 230.841 1.00 34.23  ? 185 LEU   E CA  1 
ATOM   7079  C C   . LEU   E  1 185 ? -112.190 -39.288 230.887 1.00 34.15  ? 185 LEU   E C   1 
ATOM   7080  O O   . LEU   E  1 185 ? -112.181 -39.987 229.877 1.00 34.00  ? 185 LEU   E O   1 
ATOM   7081  C CB  . LEU   E  1 185 ? -111.666 -36.883 230.402 1.00 34.18  ? 185 LEU   E CB  1 
ATOM   7082  C CG  . LEU   E  1 185 ? -112.152 -35.447 230.148 1.00 34.91  ? 185 LEU   E CG  1 
ATOM   7083  C CD1 . LEU   E  1 185 ? -111.000 -34.457 230.227 1.00 35.56  ? 185 LEU   E CD1 1 
ATOM   7084  C CD2 . LEU   E  1 185 ? -112.868 -35.335 228.812 1.00 34.12  ? 185 LEU   E CD2 1 
ATOM   7085  N N   . ILE   E  1 186 ? -111.688 -39.694 232.052 1.00 33.95  ? 186 ILE   E N   1 
ATOM   7086  C CA  . ILE   E  1 186 ? -111.267 -41.074 232.299 1.00 34.38  ? 186 ILE   E CA  1 
ATOM   7087  C C   . ILE   E  1 186 ? -111.878 -41.555 233.611 1.00 35.63  ? 186 ILE   E C   1 
ATOM   7088  O O   . ILE   E  1 186 ? -112.419 -40.763 234.384 1.00 35.30  ? 186 ILE   E O   1 
ATOM   7089  C CB  . ILE   E  1 186 ? -109.722 -41.224 232.329 1.00 34.13  ? 186 ILE   E CB  1 
ATOM   7090  C CG1 . ILE   E  1 186 ? -109.089 -40.375 233.444 1.00 34.02  ? 186 ILE   E CG1 1 
ATOM   7091  C CG2 . ILE   E  1 186 ? -109.133 -40.875 230.967 1.00 33.89  ? 186 ILE   E CG2 1 
ATOM   7092  C CD1 . ILE   E  1 186 ? -107.590 -40.541 233.590 1.00 34.56  ? 186 ILE   E CD1 1 
ATOM   7093  N N   . ASP   E  1 187 ? -111.784 -42.858 233.842 1.00 37.75  ? 187 ASP   E N   1 
ATOM   7094  C CA  . ASP   E  1 187 ? -112.335 -43.500 235.037 1.00 39.33  ? 187 ASP   E CA  1 
ATOM   7095  C C   . ASP   E  1 187 ? -111.291 -43.753 236.120 1.00 41.97  ? 187 ASP   E C   1 
ATOM   7096  O O   . ASP   E  1 187 ? -111.603 -43.676 237.314 1.00 42.53  ? 187 ASP   E O   1 
ATOM   7097  C CB  . ASP   E  1 187 ? -112.976 -44.825 234.645 1.00 38.67  ? 187 ASP   E CB  1 
ATOM   7098  C CG  . ASP   E  1 187 ? -114.019 -44.657 233.578 1.00 38.49  ? 187 ASP   E CG  1 
ATOM   7099  O OD1 . ASP   E  1 187 ? -114.987 -43.899 233.808 1.00 38.97  ? 187 ASP   E OD1 1 
ATOM   7100  O OD2 . ASP   E  1 187 ? -113.875 -45.267 232.500 1.00 38.00  ? 187 ASP   E OD2 1 
ATOM   7101  N N   . GLU   E  1 188 ? -110.062 -44.063 235.708 1.00 43.73  ? 188 GLU   E N   1 
ATOM   7102  C CA  . GLU   E  1 188 ? -109.022 -44.468 236.639 1.00 47.18  ? 188 GLU   E CA  1 
ATOM   7103  C C   . GLU   E  1 188 ? -107.635 -44.063 236.140 1.00 45.41  ? 188 GLU   E C   1 
ATOM   7104  O O   . GLU   E  1 188 ? -107.321 -44.213 234.961 1.00 43.38  ? 188 GLU   E O   1 
ATOM   7105  C CB  . GLU   E  1 188 ? -109.099 -45.988 236.839 1.00 51.74  ? 188 GLU   E CB  1 
ATOM   7106  C CG  . GLU   E  1 188 ? -108.430 -46.509 238.104 1.00 56.04  ? 188 GLU   E CG  1 
ATOM   7107  C CD  . GLU   E  1 188 ? -108.454 -48.029 238.186 1.00 58.63  ? 188 GLU   E CD  1 
ATOM   7108  O OE1 . GLU   E  1 188 ? -109.559 -48.615 238.112 1.00 60.16  ? 188 GLU   E OE1 1 
ATOM   7109  O OE2 . GLU   E  1 188 ? -107.366 -48.637 238.321 1.00 58.96  ? 188 GLU   E OE2 1 
ATOM   7110  N N   . VAL   E  1 189 ? -106.823 -43.535 237.049 1.00 45.80  ? 189 VAL   E N   1 
ATOM   7111  C CA  . VAL   E  1 189 ? -105.391 -43.374 236.823 1.00 45.04  ? 189 VAL   E CA  1 
ATOM   7112  C C   . VAL   E  1 189 ? -104.763 -44.742 237.092 1.00 46.92  ? 189 VAL   E C   1 
ATOM   7113  O O   . VAL   E  1 189 ? -104.836 -45.251 238.209 1.00 47.96  ? 189 VAL   E O   1 
ATOM   7114  C CB  . VAL   E  1 189 ? -104.778 -42.295 237.747 1.00 44.14  ? 189 VAL   E CB  1 
ATOM   7115  C CG1 . VAL   E  1 189 ? -103.271 -42.183 237.542 1.00 43.75  ? 189 VAL   E CG1 1 
ATOM   7116  C CG2 . VAL   E  1 189 ? -105.444 -40.945 237.501 1.00 44.40  ? 189 VAL   E CG2 1 
ATOM   7117  N N   . MET   E  1 190 ? -104.170 -45.339 236.062 1.00 49.67  ? 190 MET   E N   1 
ATOM   7118  C CA  . MET   E  1 190 ? -103.564 -46.664 236.171 1.00 51.86  ? 190 MET   E CA  1 
ATOM   7119  C C   . MET   E  1 190 ? -102.188 -46.535 236.835 1.00 54.16  ? 190 MET   E C   1 
ATOM   7120  O O   . MET   E  1 190 ? -101.217 -46.130 236.197 1.00 54.55  ? 190 MET   E O   1 
ATOM   7121  C CB  . MET   E  1 190 ? -103.470 -47.306 234.784 1.00 51.50  ? 190 MET   E CB  1 
ATOM   7122  C CG  . MET   E  1 190 ? -103.222 -48.803 234.791 1.00 52.62  ? 190 MET   E CG  1 
ATOM   7123  S SD  . MET   E  1 190 ? -102.971 -49.474 233.133 1.00 53.54  ? 190 MET   E SD  1 
ATOM   7124  C CE  . MET   E  1 190 ? -104.576 -49.202 232.378 1.00 52.96  ? 190 MET   E CE  1 
ATOM   7125  N N   . VAL   E  1 191 ? -102.122 -46.859 238.127 1.00 58.70  ? 191 VAL   E N   1 
ATOM   7126  C CA  . VAL   E  1 191 ? -100.873 -46.740 238.907 1.00 60.73  ? 191 VAL   E CA  1 
ATOM   7127  C C   . VAL   E  1 191 ? -99.944  -47.949 238.706 1.00 62.30  ? 191 VAL   E C   1 
ATOM   7128  O O   . VAL   E  1 191 ? -100.403 -49.015 238.282 1.00 57.79  ? 191 VAL   E O   1 
ATOM   7129  C CB  . VAL   E  1 191 ? -101.125 -46.520 240.426 1.00 61.05  ? 191 VAL   E CB  1 
ATOM   7130  C CG1 . VAL   E  1 191 ? -101.717 -45.139 240.669 1.00 61.07  ? 191 VAL   E CG1 1 
ATOM   7131  C CG2 . VAL   E  1 191 ? -102.005 -47.611 241.036 1.00 61.47  ? 191 VAL   E CG2 1 
ATOM   7132  N N   . PRO   E  1 192 ? -98.634  -47.783 239.001 1.00 68.66  ? 192 PRO   E N   1 
ATOM   7133  C CA  . PRO   E  1 192 ? -97.724  -48.939 238.965 1.00 73.57  ? 192 PRO   E CA  1 
ATOM   7134  C C   . PRO   E  1 192 ? -97.984  -49.915 240.121 1.00 79.25  ? 192 PRO   E C   1 
ATOM   7135  O O   . PRO   E  1 192 ? -98.104  -49.482 241.274 1.00 79.32  ? 192 PRO   E O   1 
ATOM   7136  C CB  . PRO   E  1 192 ? -96.324  -48.309 239.087 1.00 72.69  ? 192 PRO   E CB  1 
ATOM   7137  C CG  . PRO   E  1 192 ? -96.506  -46.837 238.930 1.00 72.09  ? 192 PRO   E CG  1 
ATOM   7138  C CD  . PRO   E  1 192 ? -97.917  -46.532 239.316 1.00 70.44  ? 192 PRO   E CD  1 
ATOM   7139  N N   . GLU   E  1 193 ? -98.068  -51.211 239.809 1.00 85.87  ? 193 GLU   E N   1 
ATOM   7140  C CA  . GLU   E  1 193 ? -98.405  -52.250 240.804 1.00 91.69  ? 193 GLU   E CA  1 
ATOM   7141  C C   . GLU   E  1 193 ? -97.196  -52.840 241.552 1.00 95.52  ? 193 GLU   E C   1 
ATOM   7142  O O   . GLU   E  1 193 ? -97.360  -53.363 242.657 1.00 95.89  ? 193 GLU   E O   1 
ATOM   7143  C CB  . GLU   E  1 193 ? -99.230  -53.378 240.162 1.00 92.09  ? 193 GLU   E CB  1 
ATOM   7144  C CG  . GLU   E  1 193 ? -100.664 -52.980 239.817 1.00 91.45  ? 193 GLU   E CG  1 
ATOM   7145  C CD  . GLU   E  1 193 ? -101.572 -54.168 239.531 1.00 90.50  ? 193 GLU   E CD  1 
ATOM   7146  O OE1 . GLU   E  1 193 ? -102.788 -54.065 239.800 1.00 87.51  ? 193 GLU   E OE1 1 
ATOM   7147  O OE2 . GLU   E  1 193 ? -101.079 -55.206 239.041 1.00 89.45  ? 193 GLU   E OE2 1 
ATOM   7148  N N   . THR   E  1 194 ? -96.003  -52.770 240.956 1.00 101.15 ? 194 THR   E N   1 
ATOM   7149  C CA  . THR   E  1 194 ? -94.766  -53.199 241.631 1.00 103.94 ? 194 THR   E CA  1 
ATOM   7150  C C   . THR   E  1 194 ? -94.323  -52.157 242.657 1.00 101.89 ? 194 THR   E C   1 
ATOM   7151  O O   . THR   E  1 194 ? -93.353  -52.361 243.386 1.00 98.54  ? 194 THR   E O   1 
ATOM   7152  C CB  . THR   E  1 194 ? -93.613  -53.440 240.629 1.00 105.71 ? 194 THR   E CB  1 
ATOM   7153  O OG1 . THR   E  1 194 ? -93.432  -52.280 239.806 1.00 106.85 ? 194 THR   E OG1 1 
ATOM   7154  C CG2 . THR   E  1 194 ? -93.909  -54.643 239.748 1.00 105.75 ? 194 THR   E CG2 1 
ATOM   7155  N N   . LEU   F  1 3   ? -96.890  -47.678 208.574 1.00 81.24  ? 3   LEU   F N   1 
ATOM   7156  C CA  . LEU   F  1 3   ? -98.160  -46.896 208.667 1.00 80.98  ? 3   LEU   F CA  1 
ATOM   7157  C C   . LEU   F  1 3   ? -99.370  -47.842 208.701 1.00 78.02  ? 3   LEU   F C   1 
ATOM   7158  O O   . LEU   F  1 3   ? -100.146 -47.828 209.659 1.00 78.22  ? 3   LEU   F O   1 
ATOM   7159  C CB  . LEU   F  1 3   ? -98.268  -45.892 207.500 1.00 83.18  ? 3   LEU   F CB  1 
ATOM   7160  C CG  . LEU   F  1 3   ? -98.868  -44.511 207.806 1.00 85.58  ? 3   LEU   F CG  1 
ATOM   7161  C CD1 . LEU   F  1 3   ? -97.835  -43.620 208.487 1.00 84.79  ? 3   LEU   F CD1 1 
ATOM   7162  C CD2 . LEU   F  1 3   ? -99.417  -43.832 206.556 1.00 86.86  ? 3   LEU   F CD2 1 
ATOM   7163  N N   . ILE   F  1 4   ? -99.504  -48.670 207.665 1.00 72.96  ? 4   ILE   F N   1 
ATOM   7164  C CA  . ILE   F  1 4   ? -100.630 -49.602 207.532 1.00 70.80  ? 4   ILE   F CA  1 
ATOM   7165  C C   . ILE   F  1 4   ? -100.286 -50.931 208.221 1.00 66.07  ? 4   ILE   F C   1 
ATOM   7166  O O   . ILE   F  1 4   ? -99.317  -51.588 207.826 1.00 63.46  ? 4   ILE   F O   1 
ATOM   7167  C CB  . ILE   F  1 4   ? -100.971 -49.867 206.047 1.00 72.12  ? 4   ILE   F CB  1 
ATOM   7168  C CG1 . ILE   F  1 4   ? -101.302 -48.550 205.328 1.00 73.49  ? 4   ILE   F CG1 1 
ATOM   7169  C CG2 . ILE   F  1 4   ? -102.146 -50.838 205.928 1.00 72.82  ? 4   ILE   F CG2 1 
ATOM   7170  C CD1 . ILE   F  1 4   ? -101.199 -48.625 203.818 1.00 74.67  ? 4   ILE   F CD1 1 
ATOM   7171  N N   . PRO   F  1 5   ? -101.079 -51.340 209.238 1.00 60.96  ? 5   PRO   F N   1 
ATOM   7172  C CA  . PRO   F  1 5   ? -100.755 -52.583 209.945 1.00 58.50  ? 5   PRO   F CA  1 
ATOM   7173  C C   . PRO   F  1 5   ? -101.113 -53.838 209.147 1.00 55.09  ? 5   PRO   F C   1 
ATOM   7174  O O   . PRO   F  1 5   ? -101.957 -53.792 208.248 1.00 52.33  ? 5   PRO   F O   1 
ATOM   7175  C CB  . PRO   F  1 5   ? -101.583 -52.491 211.232 1.00 59.16  ? 5   PRO   F CB  1 
ATOM   7176  C CG  . PRO   F  1 5   ? -102.724 -51.599 210.902 1.00 59.74  ? 5   PRO   F CG  1 
ATOM   7177  C CD  . PRO   F  1 5   ? -102.331 -50.736 209.736 1.00 60.53  ? 5   PRO   F CD  1 
ATOM   7178  N N   . THR   F  1 6   ? -100.439 -54.934 209.480 1.00 52.95  ? 6   THR   F N   1 
ATOM   7179  C CA  . THR   F  1 6   ? -100.668 -56.236 208.870 1.00 52.39  ? 6   THR   F CA  1 
ATOM   7180  C C   . THR   F  1 6   ? -101.453 -57.092 209.864 1.00 52.24  ? 6   THR   F C   1 
ATOM   7181  O O   . THR   F  1 6   ? -101.188 -57.043 211.064 1.00 52.19  ? 6   THR   F O   1 
ATOM   7182  C CB  . THR   F  1 6   ? -99.325  -56.913 208.517 1.00 51.85  ? 6   THR   F CB  1 
ATOM   7183  O OG1 . THR   F  1 6   ? -98.570  -56.049 207.658 1.00 49.30  ? 6   THR   F OG1 1 
ATOM   7184  C CG2 . THR   F  1 6   ? -99.528  -58.257 207.815 1.00 52.22  ? 6   THR   F CG2 1 
ATOM   7185  N N   . VAL   F  1 7   ? -102.413 -57.866 209.360 1.00 53.06  ? 7   VAL   F N   1 
ATOM   7186  C CA  . VAL   F  1 7   ? -103.223 -58.762 210.196 1.00 54.77  ? 7   VAL   F CA  1 
ATOM   7187  C C   . VAL   F  1 7   ? -102.963 -60.213 209.828 1.00 58.27  ? 7   VAL   F C   1 
ATOM   7188  O O   . VAL   F  1 7   ? -102.650 -60.528 208.677 1.00 55.67  ? 7   VAL   F O   1 
ATOM   7189  C CB  . VAL   F  1 7   ? -104.741 -58.472 210.121 1.00 53.70  ? 7   VAL   F CB  1 
ATOM   7190  C CG1 . VAL   F  1 7   ? -105.061 -57.166 210.826 1.00 53.47  ? 7   VAL   F CG1 1 
ATOM   7191  C CG2 . VAL   F  1 7   ? -105.260 -58.461 208.684 1.00 54.82  ? 7   VAL   F CG2 1 
ATOM   7192  N N   . ILE   F  1 8   ? -103.111 -61.084 210.824 1.00 63.74  ? 8   ILE   F N   1 
ATOM   7193  C CA  . ILE   F  1 8   ? -102.849 -62.510 210.678 1.00 70.21  ? 8   ILE   F CA  1 
ATOM   7194  C C   . ILE   F  1 8   ? -104.153 -63.288 210.883 1.00 72.89  ? 8   ILE   F C   1 
ATOM   7195  O O   . ILE   F  1 8   ? -104.696 -63.332 211.993 1.00 71.69  ? 8   ILE   F O   1 
ATOM   7196  C CB  . ILE   F  1 8   ? -101.746 -62.960 211.668 1.00 71.46  ? 8   ILE   F CB  1 
ATOM   7197  C CG1 . ILE   F  1 8   ? -100.376 -62.394 211.245 1.00 71.60  ? 8   ILE   F CG1 1 
ATOM   7198  C CG2 . ILE   F  1 8   ? -101.677 -64.478 211.789 1.00 72.48  ? 8   ILE   F CG2 1 
ATOM   7199  C CD1 . ILE   F  1 8   ? -99.748  -63.005 210.003 1.00 71.73  ? 8   ILE   F CD1 1 
ATOM   7200  N N   . GLU   F  1 9   ? -104.646 -63.880 209.793 1.00 77.17  ? 9   GLU   F N   1 
ATOM   7201  C CA  . GLU   F  1 9   ? -105.814 -64.765 209.819 1.00 79.07  ? 9   GLU   F CA  1 
ATOM   7202  C C   . GLU   F  1 9   ? -105.370 -66.174 210.207 1.00 80.93  ? 9   GLU   F C   1 
ATOM   7203  O O   . GLU   F  1 9   ? -104.678 -66.839 209.430 1.00 80.98  ? 9   GLU   F O   1 
ATOM   7204  C CB  . GLU   F  1 9   ? -106.517 -64.790 208.450 1.00 78.93  ? 9   GLU   F CB  1 
ATOM   7205  C CG  . GLU   F  1 9   ? -107.554 -63.692 208.265 1.00 78.55  ? 9   GLU   F CG  1 
ATOM   7206  C CD  . GLU   F  1 9   ? -108.888 -64.028 208.909 1.00 79.01  ? 9   GLU   F CD  1 
ATOM   7207  O OE1 . GLU   F  1 9   ? -109.341 -63.264 209.790 1.00 78.52  ? 9   GLU   F OE1 1 
ATOM   7208  O OE2 . GLU   F  1 9   ? -109.487 -65.057 208.533 1.00 79.79  ? 9   GLU   F OE2 1 
ATOM   7209  N N   . THR   F  1 10  ? -105.765 -66.616 211.403 1.00 82.16  ? 10  THR   F N   1 
ATOM   7210  C CA  . THR   F  1 10  ? -105.423 -67.952 211.905 1.00 84.61  ? 10  THR   F CA  1 
ATOM   7211  C C   . THR   F  1 10  ? -106.538 -68.932 211.501 1.00 85.21  ? 10  THR   F C   1 
ATOM   7212  O O   . THR   F  1 10  ? -107.615 -68.935 212.102 1.00 85.05  ? 10  THR   F O   1 
ATOM   7213  C CB  . THR   F  1 10  ? -105.191 -67.960 213.443 1.00 85.09  ? 10  THR   F CB  1 
ATOM   7214  O OG1 . THR   F  1 10  ? -106.441 -67.940 214.145 1.00 86.58  ? 10  THR   F OG1 1 
ATOM   7215  C CG2 . THR   F  1 10  ? -104.352 -66.760 213.889 1.00 84.82  ? 10  THR   F CG2 1 
ATOM   7216  N N   . THR   F  1 11  ? -106.270 -69.743 210.475 1.00 85.89  ? 11  THR   F N   1 
ATOM   7217  C CA  . THR   F  1 11  ? -107.249 -70.683 209.900 1.00 87.10  ? 11  THR   F CA  1 
ATOM   7218  C C   . THR   F  1 11  ? -106.876 -72.146 210.200 1.00 87.52  ? 11  THR   F C   1 
ATOM   7219  O O   . THR   F  1 11  ? -105.922 -72.408 210.939 1.00 86.24  ? 11  THR   F O   1 
ATOM   7220  C CB  . THR   F  1 11  ? -107.367 -70.468 208.370 1.00 87.34  ? 11  THR   F CB  1 
ATOM   7221  O OG1 . THR   F  1 11  ? -106.057 -70.386 207.792 1.00 87.16  ? 11  THR   F OG1 1 
ATOM   7222  C CG2 . THR   F  1 11  ? -108.143 -69.188 208.064 1.00 86.75  ? 11  THR   F CG2 1 
ATOM   7223  N N   . ASN   F  1 12  ? -107.658 -73.085 209.657 1.00 88.85  ? 12  ASN   F N   1 
ATOM   7224  C CA  . ASN   F  1 12  ? -107.337 -74.527 209.674 1.00 88.47  ? 12  ASN   F CA  1 
ATOM   7225  C C   . ASN   F  1 12  ? -105.927 -74.880 209.193 1.00 88.49  ? 12  ASN   F C   1 
ATOM   7226  O O   . ASN   F  1 12  ? -105.272 -75.754 209.771 1.00 86.48  ? 12  ASN   F O   1 
ATOM   7227  C CB  . ASN   F  1 12  ? -108.340 -75.312 208.809 1.00 87.05  ? 12  ASN   F CB  1 
ATOM   7228  C CG  . ASN   F  1 12  ? -109.628 -75.624 209.538 1.00 87.02  ? 12  ASN   F CG  1 
ATOM   7229  O OD1 . ASN   F  1 12  ? -110.717 -75.356 209.035 1.00 85.47  ? 12  ASN   F OD1 1 
ATOM   7230  N ND2 . ASN   F  1 12  ? -109.511 -76.209 210.724 1.00 89.25  ? 12  ASN   F ND2 1 
ATOM   7231  N N   . ARG   F  1 13  ? -105.482 -74.205 208.132 1.00 88.07  ? 13  ARG   F N   1 
ATOM   7232  C CA  . ARG   F  1 13  ? -104.183 -74.455 207.504 1.00 86.53  ? 13  ARG   F CA  1 
ATOM   7233  C C   . ARG   F  1 13  ? -103.136 -73.419 207.947 1.00 84.71  ? 13  ARG   F C   1 
ATOM   7234  O O   . ARG   F  1 13  ? -102.376 -72.898 207.123 1.00 84.92  ? 13  ARG   F O   1 
ATOM   7235  C CB  . ARG   F  1 13  ? -104.342 -74.433 205.977 1.00 87.88  ? 13  ARG   F CB  1 
ATOM   7236  C CG  . ARG   F  1 13  ? -105.387 -75.396 205.427 1.00 88.65  ? 13  ARG   F CG  1 
ATOM   7237  C CD  . ARG   F  1 13  ? -105.711 -75.086 203.971 1.00 89.69  ? 13  ARG   F CD  1 
ATOM   7238  N NE  . ARG   F  1 13  ? -106.091 -76.281 203.217 1.00 90.15  ? 13  ARG   F NE  1 
ATOM   7239  C CZ  . ARG   F  1 13  ? -105.250 -77.231 202.798 1.00 90.74  ? 13  ARG   F CZ  1 
ATOM   7240  N NH1 . ARG   F  1 13  ? -105.720 -78.272 202.112 1.00 89.88  ? 13  ARG   F NH1 1 
ATOM   7241  N NH2 . ARG   F  1 13  ? -103.943 -77.166 203.062 1.00 91.88  ? 13  ARG   F NH2 1 
ATOM   7242  N N   . GLY   F  1 14  ? -103.100 -73.126 209.249 1.00 82.65  ? 14  GLY   F N   1 
ATOM   7243  C CA  . GLY   F  1 14  ? -102.131 -72.194 209.825 1.00 83.19  ? 14  GLY   F CA  1 
ATOM   7244  C C   . GLY   F  1 14  ? -102.483 -70.719 209.691 1.00 83.13  ? 14  GLY   F C   1 
ATOM   7245  O O   . GLY   F  1 14  ? -103.648 -70.351 209.503 1.00 79.59  ? 14  GLY   F O   1 
ATOM   7246  N N   . GLU   F  1 15  ? -101.451 -69.881 209.793 1.00 83.01  ? 15  GLU   F N   1 
ATOM   7247  C CA  . GLU   F  1 15  ? -101.585 -68.422 209.755 1.00 81.30  ? 15  GLU   F CA  1 
ATOM   7248  C C   . GLU   F  1 15  ? -101.315 -67.869 208.348 1.00 78.85  ? 15  GLU   F C   1 
ATOM   7249  O O   . GLU   F  1 15  ? -100.442 -68.375 207.633 1.00 75.71  ? 15  GLU   F O   1 
ATOM   7250  C CB  . GLU   F  1 15  ? -100.628 -67.788 210.772 1.00 81.98  ? 15  GLU   F CB  1 
ATOM   7251  C CG  . GLU   F  1 15  ? -101.015 -68.055 212.223 1.00 82.77  ? 15  GLU   F CG  1 
ATOM   7252  C CD  . GLU   F  1 15  ? -100.145 -67.320 213.236 1.00 84.55  ? 15  GLU   F CD  1 
ATOM   7253  O OE1 . GLU   F  1 15  ? -98.957  -67.050 212.944 1.00 87.10  ? 15  GLU   F OE1 1 
ATOM   7254  O OE2 . GLU   F  1 15  ? -100.651 -67.016 214.338 1.00 82.87  ? 15  GLU   F OE2 1 
ATOM   7255  N N   . ARG   F  1 16  ? -102.079 -66.841 207.964 1.00 77.17  ? 16  ARG   F N   1 
ATOM   7256  C CA  . ARG   F  1 16  ? -101.913 -66.138 206.681 1.00 75.55  ? 16  ARG   F CA  1 
ATOM   7257  C C   . ARG   F  1 16  ? -101.997 -64.621 206.896 1.00 73.75  ? 16  ARG   F C   1 
ATOM   7258  O O   . ARG   F  1 16  ? -102.852 -64.150 207.651 1.00 73.67  ? 16  ARG   F O   1 
ATOM   7259  C CB  . ARG   F  1 16  ? -102.983 -66.586 205.684 1.00 75.45  ? 16  ARG   F CB  1 
ATOM   7260  N N   . ALA   F  1 17  ? -101.119 -63.870 206.222 1.00 71.70  ? 17  ALA   F N   1 
ATOM   7261  C CA  . ALA   F  1 17  ? -100.951 -62.425 206.456 1.00 68.32  ? 17  ALA   F CA  1 
ATOM   7262  C C   . ALA   F  1 17  ? -101.602 -61.555 205.371 1.00 64.77  ? 17  ALA   F C   1 
ATOM   7263  O O   . ALA   F  1 17  ? -101.508 -61.871 204.182 1.00 67.46  ? 17  ALA   F O   1 
ATOM   7264  C CB  . ALA   F  1 17  ? -99.471  -62.087 206.577 1.00 67.48  ? 17  ALA   F CB  1 
ATOM   7265  N N   . TYR   F  1 18  ? -102.259 -60.472 205.798 1.00 57.75  ? 18  TYR   F N   1 
ATOM   7266  C CA  . TYR   F  1 18  ? -102.812 -59.448 204.898 1.00 54.77  ? 18  TYR   F CA  1 
ATOM   7267  C C   . TYR   F  1 18  ? -102.530 -58.056 205.447 1.00 49.64  ? 18  TYR   F C   1 
ATOM   7268  O O   . TYR   F  1 18  ? -102.525 -57.867 206.662 1.00 46.04  ? 18  TYR   F O   1 
ATOM   7269  C CB  . TYR   F  1 18  ? -104.335 -59.570 204.796 1.00 56.83  ? 18  TYR   F CB  1 
ATOM   7270  C CG  . TYR   F  1 18  ? -104.858 -60.883 204.276 1.00 60.86  ? 18  TYR   F CG  1 
ATOM   7271  C CD1 . TYR   F  1 18  ? -105.113 -61.946 205.145 1.00 62.25  ? 18  TYR   F CD1 1 
ATOM   7272  C CD2 . TYR   F  1 18  ? -105.132 -61.062 202.917 1.00 62.33  ? 18  TYR   F CD2 1 
ATOM   7273  C CE1 . TYR   F  1 18  ? -105.606 -63.155 204.675 1.00 63.56  ? 18  TYR   F CE1 1 
ATOM   7274  C CE2 . TYR   F  1 18  ? -105.626 -62.270 202.437 1.00 63.55  ? 18  TYR   F CE2 1 
ATOM   7275  C CZ  . TYR   F  1 18  ? -105.861 -63.312 203.320 1.00 64.23  ? 18  TYR   F CZ  1 
ATOM   7276  O OH  . TYR   F  1 18  ? -106.349 -64.513 202.858 1.00 66.50  ? 18  TYR   F OH  1 
ATOM   7277  N N   . ASP   F  1 19  ? -102.341 -57.078 204.563 1.00 46.36  ? 19  ASP   F N   1 
ATOM   7278  C CA  . ASP   F  1 19  ? -102.480 -55.675 204.967 1.00 46.38  ? 19  ASP   F CA  1 
ATOM   7279  C C   . ASP   F  1 19  ? -103.974 -55.448 205.257 1.00 44.40  ? 19  ASP   F C   1 
ATOM   7280  O O   . ASP   F  1 19  ? -104.831 -56.089 204.641 1.00 41.94  ? 19  ASP   F O   1 
ATOM   7281  C CB  . ASP   F  1 19  ? -101.905 -54.695 203.916 1.00 46.07  ? 19  ASP   F CB  1 
ATOM   7282  C CG  . ASP   F  1 19  ? -102.855 -54.426 202.758 1.00 45.94  ? 19  ASP   F CG  1 
ATOM   7283  O OD1 . ASP   F  1 19  ? -103.700 -53.507 202.876 1.00 43.45  ? 19  ASP   F OD1 1 
ATOM   7284  O OD2 . ASP   F  1 19  ? -102.743 -55.124 201.727 1.00 44.86  ? 19  ASP   F OD2 1 
ATOM   7285  N N   . ILE   F  1 20  ? -104.270 -54.564 206.210 1.00 44.29  ? 20  ILE   F N   1 
ATOM   7286  C CA  . ILE   F  1 20  ? -105.638 -54.409 206.745 1.00 44.27  ? 20  ILE   F CA  1 
ATOM   7287  C C   . ILE   F  1 20  ? -106.699 -54.169 205.645 1.00 43.90  ? 20  ILE   F C   1 
ATOM   7288  O O   . ILE   F  1 20  ? -107.773 -54.769 205.690 1.00 44.39  ? 20  ILE   F O   1 
ATOM   7289  C CB  . ILE   F  1 20  ? -105.691 -53.329 207.867 1.00 44.05  ? 20  ILE   F CB  1 
ATOM   7290  C CG1 . ILE   F  1 20  ? -107.001 -53.398 208.670 1.00 45.27  ? 20  ILE   F CG1 1 
ATOM   7291  C CG2 . ILE   F  1 20  ? -105.485 -51.927 207.307 1.00 45.13  ? 20  ILE   F CG2 1 
ATOM   7292  C CD1 . ILE   F  1 20  ? -107.043 -54.494 209.710 1.00 45.81  ? 20  ILE   F CD1 1 
ATOM   7293  N N   . TYR   F  1 21  ? -106.379 -53.352 204.641 1.00 42.98  ? 21  TYR   F N   1 
ATOM   7294  C CA  . TYR   F  1 21  ? -107.340 -53.022 203.570 1.00 42.62  ? 21  TYR   F CA  1 
ATOM   7295  C C   . TYR   F  1 21  ? -107.600 -54.203 202.620 1.00 41.40  ? 21  TYR   F C   1 
ATOM   7296  O O   . TYR   F  1 21  ? -108.738 -54.429 202.198 1.00 39.87  ? 21  TYR   F O   1 
ATOM   7297  C CB  . TYR   F  1 21  ? -106.893 -51.771 202.795 1.00 43.07  ? 21  TYR   F CB  1 
ATOM   7298  C CG  . TYR   F  1 21  ? -106.743 -50.542 203.674 1.00 43.05  ? 21  TYR   F CG  1 
ATOM   7299  C CD1 . TYR   F  1 21  ? -107.837 -50.025 204.372 1.00 43.12  ? 21  TYR   F CD1 1 
ATOM   7300  C CD2 . TYR   F  1 21  ? -105.510 -49.902 203.821 1.00 43.33  ? 21  TYR   F CD2 1 
ATOM   7301  C CE1 . TYR   F  1 21  ? -107.714 -48.904 205.185 1.00 43.14  ? 21  TYR   F CE1 1 
ATOM   7302  C CE2 . TYR   F  1 21  ? -105.375 -48.777 204.634 1.00 44.20  ? 21  TYR   F CE2 1 
ATOM   7303  C CZ  . TYR   F  1 21  ? -106.483 -48.281 205.315 1.00 44.61  ? 21  TYR   F CZ  1 
ATOM   7304  O OH  . TYR   F  1 21  ? -106.365 -47.166 206.122 1.00 45.24  ? 21  TYR   F OH  1 
ATOM   7305  N N   . SER   F  1 22  ? -106.552 -54.959 202.302 1.00 42.40  ? 22  SER   F N   1 
ATOM   7306  C CA  . SER   F  1 22  ? -106.684 -56.200 201.515 1.00 43.09  ? 22  SER   F CA  1 
ATOM   7307  C C   . SER   F  1 22  ? -107.527 -57.256 202.225 1.00 40.65  ? 22  SER   F C   1 
ATOM   7308  O O   . SER   F  1 22  ? -108.273 -57.989 201.578 1.00 38.98  ? 22  SER   F O   1 
ATOM   7309  C CB  . SER   F  1 22  ? -105.309 -56.791 201.186 1.00 44.99  ? 22  SER   F CB  1 
ATOM   7310  O OG  . SER   F  1 22  ? -104.609 -55.961 200.280 1.00 45.14  ? 22  SER   F OG  1 
ATOM   7311  N N   . ARG   F  1 23  ? -107.401 -57.327 203.549 1.00 40.91  ? 23  ARG   F N   1 
ATOM   7312  C CA  . ARG   F  1 23  ? -108.252 -58.196 204.366 1.00 41.69  ? 23  ARG   F CA  1 
ATOM   7313  C C   . ARG   F  1 23  ? -109.728 -57.788 204.265 1.00 40.70  ? 23  ARG   F C   1 
ATOM   7314  O O   . ARG   F  1 23  ? -110.598 -58.650 204.180 1.00 40.95  ? 23  ARG   F O   1 
ATOM   7315  C CB  . ARG   F  1 23  ? -107.781 -58.199 205.830 1.00 42.26  ? 23  ARG   F CB  1 
ATOM   7316  C CG  . ARG   F  1 23  ? -108.609 -59.042 206.792 1.00 44.62  ? 23  ARG   F CG  1 
ATOM   7317  C CD  . ARG   F  1 23  ? -108.595 -60.529 206.462 1.00 45.15  ? 23  ARG   F CD  1 
ATOM   7318  N NE  . ARG   F  1 23  ? -109.608 -61.248 207.236 1.00 46.71  ? 23  ARG   F NE  1 
ATOM   7319  C CZ  . ARG   F  1 23  ? -110.908 -61.321 206.931 1.00 46.67  ? 23  ARG   F CZ  1 
ATOM   7320  N NH1 . ARG   F  1 23  ? -111.724 -62.013 207.722 1.00 46.78  ? 23  ARG   F NH1 1 
ATOM   7321  N NH2 . ARG   F  1 23  ? -111.415 -60.704 205.865 1.00 47.04  ? 23  ARG   F NH2 1 
ATOM   7322  N N   . LEU   F  1 24  ? -110.001 -56.484 204.271 1.00 40.56  ? 24  LEU   F N   1 
ATOM   7323  C CA  . LEU   F  1 24  ? -111.369 -55.980 204.074 1.00 40.03  ? 24  LEU   F CA  1 
ATOM   7324  C C   . LEU   F  1 24  ? -111.911 -56.289 202.672 1.00 39.50  ? 24  LEU   F C   1 
ATOM   7325  O O   . LEU   F  1 24  ? -113.096 -56.597 202.526 1.00 38.88  ? 24  LEU   F O   1 
ATOM   7326  C CB  . LEU   F  1 24  ? -111.466 -54.474 204.382 1.00 39.68  ? 24  LEU   F CB  1 
ATOM   7327  C CG  . LEU   F  1 24  ? -111.888 -54.126 205.813 1.00 39.43  ? 24  LEU   F CG  1 
ATOM   7328  C CD1 . LEU   F  1 24  ? -110.821 -54.499 206.828 1.00 40.18  ? 24  LEU   F CD1 1 
ATOM   7329  C CD2 . LEU   F  1 24  ? -112.209 -52.644 205.930 1.00 39.70  ? 24  LEU   F CD2 1 
ATOM   7330  N N   . LEU   F  1 25  ? -111.048 -56.222 201.657 1.00 39.79  ? 25  LEU   F N   1 
ATOM   7331  C CA  . LEU   F  1 25  ? -111.438 -56.559 200.279 1.00 40.94  ? 25  LEU   F CA  1 
ATOM   7332  C C   . LEU   F  1 25  ? -111.786 -58.040 200.104 1.00 42.20  ? 25  LEU   F C   1 
ATOM   7333  O O   . LEU   F  1 25  ? -112.608 -58.383 199.257 1.00 42.04  ? 25  LEU   F O   1 
ATOM   7334  C CB  . LEU   F  1 25  ? -110.341 -56.165 199.279 1.00 40.65  ? 25  LEU   F CB  1 
ATOM   7335  C CG  . LEU   F  1 25  ? -110.687 -56.299 197.790 1.00 41.18  ? 25  LEU   F CG  1 
ATOM   7336  C CD1 . LEU   F  1 25  ? -111.928 -55.496 197.429 1.00 40.90  ? 25  LEU   F CD1 1 
ATOM   7337  C CD2 . LEU   F  1 25  ? -109.513 -55.875 196.918 1.00 40.58  ? 25  LEU   F CD2 1 
ATOM   7338  N N   . LYS   F  1 26  ? -111.162 -58.906 200.901 1.00 44.08  ? 26  LYS   F N   1 
ATOM   7339  C CA  . LYS   F  1 26  ? -111.530 -60.331 200.962 1.00 46.68  ? 26  LYS   F CA  1 
ATOM   7340  C C   . LYS   F  1 26  ? -113.008 -60.524 201.354 1.00 45.79  ? 26  LYS   F C   1 
ATOM   7341  O O   . LYS   F  1 26  ? -113.682 -61.398 200.807 1.00 44.90  ? 26  LYS   F O   1 
ATOM   7342  C CB  . LYS   F  1 26  ? -110.617 -61.070 201.951 1.00 49.72  ? 26  LYS   F CB  1 
ATOM   7343  C CG  . LYS   F  1 26  ? -110.612 -62.588 201.837 1.00 53.36  ? 26  LYS   F CG  1 
ATOM   7344  C CD  . LYS   F  1 26  ? -110.395 -63.238 203.201 1.00 56.41  ? 26  LYS   F CD  1 
ATOM   7345  C CE  . LYS   F  1 26  ? -109.776 -64.623 203.093 1.00 57.98  ? 26  LYS   F CE  1 
ATOM   7346  N NZ  . LYS   F  1 26  ? -110.648 -65.585 202.370 1.00 58.72  ? 26  LYS   F NZ  1 
ATOM   7347  N N   . ASP   F  1 27  ? -113.504 -59.698 202.284 1.00 45.62  ? 27  ASP   F N   1 
ATOM   7348  C CA  . ASP   F  1 27  ? -114.937 -59.681 202.659 1.00 46.28  ? 27  ASP   F CA  1 
ATOM   7349  C C   . ASP   F  1 27  ? -115.761 -58.621 201.899 1.00 44.56  ? 27  ASP   F C   1 
ATOM   7350  O O   . ASP   F  1 27  ? -116.763 -58.124 202.414 1.00 43.12  ? 27  ASP   F O   1 
ATOM   7351  C CB  . ASP   F  1 27  ? -115.105 -59.513 204.185 1.00 48.03  ? 27  ASP   F CB  1 
ATOM   7352  C CG  . ASP   F  1 27  ? -115.102 -60.839 204.924 1.00 49.29  ? 27  ASP   F CG  1 
ATOM   7353  O OD1 . ASP   F  1 27  ? -114.015 -61.311 205.310 1.00 49.54  ? 27  ASP   F OD1 1 
ATOM   7354  O OD2 . ASP   F  1 27  ? -116.197 -61.401 205.130 1.00 52.68  ? 27  ASP   F OD2 1 
ATOM   7355  N N   . ARG   F  1 28  ? -115.345 -58.302 200.670 1.00 43.50  ? 28  ARG   F N   1 
ATOM   7356  C CA  . ARG   F  1 28  ? -116.105 -57.456 199.734 1.00 41.39  ? 28  ARG   F CA  1 
ATOM   7357  C C   . ARG   F  1 28  ? -116.327 -56.002 200.198 1.00 39.87  ? 28  ARG   F C   1 
ATOM   7358  O O   . ARG   F  1 28  ? -117.290 -55.358 199.779 1.00 38.49  ? 28  ARG   F O   1 
ATOM   7359  C CB  . ARG   F  1 28  ? -117.435 -58.138 199.358 1.00 40.85  ? 28  ARG   F CB  1 
ATOM   7360  C CG  . ARG   F  1 28  ? -117.259 -59.544 198.793 1.00 40.61  ? 28  ARG   F CG  1 
ATOM   7361  C CD  . ARG   F  1 28  ? -118.587 -60.222 198.502 1.00 40.17  ? 28  ARG   F CD  1 
ATOM   7362  N NE  . ARG   F  1 28  ? -119.308 -59.638 197.367 1.00 40.40  ? 28  ARG   F NE  1 
ATOM   7363  C CZ  . ARG   F  1 28  ? -118.991 -59.796 196.077 1.00 40.75  ? 28  ARG   F CZ  1 
ATOM   7364  N NH1 . ARG   F  1 28  ? -117.929 -60.508 195.701 1.00 41.74  ? 28  ARG   F NH1 1 
ATOM   7365  N NH2 . ARG   F  1 28  ? -119.746 -59.226 195.140 1.00 40.12  ? 28  ARG   F NH2 1 
ATOM   7366  N N   . ILE   F  1 29  ? -115.413 -55.494 201.030 1.00 38.27  ? 29  ILE   F N   1 
ATOM   7367  C CA  . ILE   F  1 29  ? -115.449 -54.109 201.513 1.00 38.27  ? 29  ILE   F CA  1 
ATOM   7368  C C   . ILE   F  1 29  ? -114.384 -53.279 200.779 1.00 38.50  ? 29  ILE   F C   1 
ATOM   7369  O O   . ILE   F  1 29  ? -113.185 -53.555 200.902 1.00 38.15  ? 29  ILE   F O   1 
ATOM   7370  C CB  . ILE   F  1 29  ? -115.194 -54.027 203.036 1.00 37.59  ? 29  ILE   F CB  1 
ATOM   7371  C CG1 . ILE   F  1 29  ? -116.252 -54.825 203.809 1.00 37.35  ? 29  ILE   F CG1 1 
ATOM   7372  C CG2 . ILE   F  1 29  ? -115.192 -52.577 203.512 1.00 38.27  ? 29  ILE   F CG2 1 
ATOM   7373  C CD1 . ILE   F  1 29  ? -115.793 -55.270 205.176 1.00 36.98  ? 29  ILE   F CD1 1 
ATOM   7374  N N   . ILE   F  1 30  ? -114.837 -52.276 200.026 1.00 37.22  ? 30  ILE   F N   1 
ATOM   7375  C CA  . ILE   F  1 30  ? -113.965 -51.324 199.328 1.00 36.67  ? 30  ILE   F CA  1 
ATOM   7376  C C   . ILE   F  1 30  ? -113.910 -50.030 200.131 1.00 36.51  ? 30  ILE   F C   1 
ATOM   7377  O O   . ILE   F  1 30  ? -114.944 -49.534 200.587 1.00 36.22  ? 30  ILE   F O   1 
ATOM   7378  C CB  . ILE   F  1 30  ? -114.481 -51.019 197.901 1.00 36.35  ? 30  ILE   F CB  1 
ATOM   7379  C CG1 . ILE   F  1 30  ? -114.428 -52.286 197.040 1.00 35.99  ? 30  ILE   F CG1 1 
ATOM   7380  C CG2 . ILE   F  1 30  ? -113.673 -49.890 197.256 1.00 36.23  ? 30  ILE   F CG2 1 
ATOM   7381  C CD1 . ILE   F  1 30  ? -115.162 -52.191 195.721 1.00 36.04  ? 30  ILE   F CD1 1 
ATOM   7382  N N   . MET   F  1 31  ? -112.709 -49.470 200.260 1.00 36.10  ? 31  MET   F N   1 
ATOM   7383  C CA  . MET   F  1 31  ? -112.474 -48.286 201.082 1.00 37.00  ? 31  MET   F CA  1 
ATOM   7384  C C   . MET   F  1 31  ? -112.231 -47.030 200.235 1.00 36.17  ? 31  MET   F C   1 
ATOM   7385  O O   . MET   F  1 31  ? -111.156 -46.868 199.664 1.00 36.70  ? 31  MET   F O   1 
ATOM   7386  C CB  . MET   F  1 31  ? -111.276 -48.544 202.000 1.00 38.62  ? 31  MET   F CB  1 
ATOM   7387  C CG  . MET   F  1 31  ? -111.481 -49.702 202.963 1.00 39.80  ? 31  MET   F CG  1 
ATOM   7388  S SD  . MET   F  1 31  ? -112.717 -49.361 204.232 1.00 41.68  ? 31  MET   F SD  1 
ATOM   7389  C CE  . MET   F  1 31  ? -111.749 -48.303 205.307 1.00 42.94  ? 31  MET   F CE  1 
ATOM   7390  N N   . LEU   F  1 32  ? -113.243 -46.163 200.143 1.00 35.30  ? 32  LEU   F N   1 
ATOM   7391  C CA  . LEU   F  1 32  ? -113.090 -44.825 199.561 1.00 35.74  ? 32  LEU   F CA  1 
ATOM   7392  C C   . LEU   F  1 32  ? -112.865 -43.856 200.711 1.00 35.90  ? 32  LEU   F C   1 
ATOM   7393  O O   . LEU   F  1 32  ? -113.822 -43.296 201.268 1.00 35.32  ? 32  LEU   F O   1 
ATOM   7394  C CB  . LEU   F  1 32  ? -114.319 -44.424 198.728 1.00 37.28  ? 32  LEU   F CB  1 
ATOM   7395  C CG  . LEU   F  1 32  ? -114.375 -42.994 198.164 1.00 38.71  ? 32  LEU   F CG  1 
ATOM   7396  C CD1 . LEU   F  1 32  ? -113.103 -42.619 197.417 1.00 39.94  ? 32  LEU   F CD1 1 
ATOM   7397  C CD2 . LEU   F  1 32  ? -115.586 -42.812 197.261 1.00 38.87  ? 32  LEU   F CD2 1 
ATOM   7398  N N   . GLY   F  1 33  ? -111.592 -43.677 201.070 1.00 34.51  ? 33  GLY   F N   1 
ATOM   7399  C CA  . GLY   F  1 33  ? -111.204 -42.965 202.285 1.00 35.18  ? 33  GLY   F CA  1 
ATOM   7400  C C   . GLY   F  1 33  ? -110.298 -41.766 202.074 1.00 35.48  ? 33  GLY   F C   1 
ATOM   7401  O O   . GLY   F  1 33  ? -109.560 -41.383 202.978 1.00 35.17  ? 33  GLY   F O   1 
ATOM   7402  N N   . SER   F  1 34  ? -110.369 -41.155 200.896 1.00 35.80  ? 34  SER   F N   1 
ATOM   7403  C CA  . SER   F  1 34  ? -109.504 -40.026 200.562 1.00 36.05  ? 34  SER   F CA  1 
ATOM   7404  C C   . SER   F  1 34  ? -110.142 -39.166 199.482 1.00 36.05  ? 34  SER   F C   1 
ATOM   7405  O O   . SER   F  1 34  ? -111.263 -39.440 199.034 1.00 34.19  ? 34  SER   F O   1 
ATOM   7406  C CB  . SER   F  1 34  ? -108.135 -40.543 200.103 1.00 36.75  ? 34  SER   F CB  1 
ATOM   7407  O OG  . SER   F  1 34  ? -108.248 -41.280 198.903 1.00 37.07  ? 34  SER   F OG  1 
ATOM   7408  N N   . GLN   F  1 35  ? -109.430 -38.113 199.087 1.00 36.89  ? 35  GLN   F N   1 
ATOM   7409  C CA  . GLN   F  1 35  ? -109.831 -37.286 197.956 1.00 37.99  ? 35  GLN   F CA  1 
ATOM   7410  C C   . GLN   F  1 35  ? -109.943 -38.145 196.689 1.00 35.51  ? 35  GLN   F C   1 
ATOM   7411  O O   . GLN   F  1 35  ? -109.100 -39.007 196.446 1.00 34.03  ? 35  GLN   F O   1 
ATOM   7412  C CB  . GLN   F  1 35  ? -108.836 -36.135 197.733 1.00 41.76  ? 35  GLN   F CB  1 
ATOM   7413  C CG  . GLN   F  1 35  ? -109.390 -35.016 196.860 1.00 45.14  ? 35  GLN   F CG  1 
ATOM   7414  C CD  . GLN   F  1 35  ? -108.363 -33.950 196.521 1.00 49.07  ? 35  GLN   F CD  1 
ATOM   7415  O OE1 . GLN   F  1 35  ? -108.228 -33.554 195.360 1.00 51.06  ? 35  GLN   F OE1 1 
ATOM   7416  N NE2 . GLN   F  1 35  ? -107.640 -33.473 197.531 1.00 50.06  ? 35  GLN   F NE2 1 
ATOM   7417  N N   . ILE   F  1 36  ? -110.995 -37.907 195.909 1.00 34.46  ? 36  ILE   F N   1 
ATOM   7418  C CA  . ILE   F  1 36  ? -111.258 -38.649 194.676 1.00 34.27  ? 36  ILE   F CA  1 
ATOM   7419  C C   . ILE   F  1 36  ? -110.454 -38.028 193.527 1.00 34.31  ? 36  ILE   F C   1 
ATOM   7420  O O   . ILE   F  1 36  ? -110.872 -37.034 192.923 1.00 33.29  ? 36  ILE   F O   1 
ATOM   7421  C CB  . ILE   F  1 36  ? -112.765 -38.665 194.306 1.00 34.52  ? 36  ILE   F CB  1 
ATOM   7422  C CG1 . ILE   F  1 36  ? -113.610 -39.237 195.446 1.00 35.19  ? 36  ILE   F CG1 1 
ATOM   7423  C CG2 . ILE   F  1 36  ? -113.001 -39.509 193.052 1.00 35.62  ? 36  ILE   F CG2 1 
ATOM   7424  C CD1 . ILE   F  1 36  ? -115.091 -38.965 195.322 1.00 34.95  ? 36  ILE   F CD1 1 
ATOM   7425  N N   . ASP   F  1 37  ? -109.296 -38.616 193.243 1.00 33.97  ? 37  ASP   F N   1 
ATOM   7426  C CA  . ASP   F  1 37  ? -108.559 -38.325 192.011 1.00 33.66  ? 37  ASP   F CA  1 
ATOM   7427  C C   . ASP   F  1 37  ? -108.643 -39.556 191.102 1.00 33.47  ? 37  ASP   F C   1 
ATOM   7428  O O   . ASP   F  1 37  ? -109.294 -40.541 191.460 1.00 31.58  ? 37  ASP   F O   1 
ATOM   7429  C CB  . ASP   F  1 37  ? -107.110 -37.880 192.306 1.00 33.84  ? 37  ASP   F CB  1 
ATOM   7430  C CG  . ASP   F  1 37  ? -106.277 -38.936 193.032 1.00 34.52  ? 37  ASP   F CG  1 
ATOM   7431  O OD1 . ASP   F  1 37  ? -106.633 -40.136 193.054 1.00 33.83  ? 37  ASP   F OD1 1 
ATOM   7432  O OD2 . ASP   F  1 37  ? -105.234 -38.545 193.591 1.00 35.63  ? 37  ASP   F OD2 1 
ATOM   7433  N N   . ASP   F  1 38  ? -108.006 -39.485 189.933 1.00 34.12  ? 38  ASP   F N   1 
ATOM   7434  C CA  . ASP   F  1 38  ? -108.016 -40.582 188.966 1.00 34.67  ? 38  ASP   F CA  1 
ATOM   7435  C C   . ASP   F  1 38  ? -107.435 -41.899 189.511 1.00 35.02  ? 38  ASP   F C   1 
ATOM   7436  O O   . ASP   F  1 38  ? -107.982 -42.963 189.222 1.00 34.39  ? 38  ASP   F O   1 
ATOM   7437  C CB  . ASP   F  1 38  ? -107.303 -40.166 187.663 1.00 34.87  ? 38  ASP   F CB  1 
ATOM   7438  C CG  . ASP   F  1 38  ? -108.125 -39.176 186.824 1.00 36.02  ? 38  ASP   F CG  1 
ATOM   7439  O OD1 . ASP   F  1 38  ? -109.331 -39.012 187.087 1.00 36.47  ? 38  ASP   F OD1 1 
ATOM   7440  O OD2 . ASP   F  1 38  ? -107.569 -38.564 185.887 1.00 38.35  ? 38  ASP   F OD2 1 
ATOM   7441  N N   . ASN   F  1 39  ? -106.352 -41.822 190.292 1.00 34.96  ? 39  ASN   F N   1 
ATOM   7442  C CA  . ASN   F  1 39  ? -105.726 -43.010 190.906 1.00 35.04  ? 39  ASN   F CA  1 
ATOM   7443  C C   . ASN   F  1 39  ? -106.717 -43.757 191.797 1.00 33.59  ? 39  ASN   F C   1 
ATOM   7444  O O   . ASN   F  1 39  ? -106.886 -44.967 191.663 1.00 34.27  ? 39  ASN   F O   1 
ATOM   7445  C CB  . ASN   F  1 39  ? -104.491 -42.630 191.739 1.00 36.59  ? 39  ASN   F CB  1 
ATOM   7446  C CG  . ASN   F  1 39  ? -103.300 -42.218 190.886 1.00 38.12  ? 39  ASN   F CG  1 
ATOM   7447  O OD1 . ASN   F  1 39  ? -102.955 -42.891 189.920 1.00 39.99  ? 39  ASN   F OD1 1 
ATOM   7448  N ND2 . ASN   F  1 39  ? -102.652 -41.115 191.254 1.00 39.88  ? 39  ASN   F ND2 1 
ATOM   7449  N N   . VAL   F  1 40  ? -107.386 -43.021 192.681 1.00 32.41  ? 40  VAL   F N   1 
ATOM   7450  C CA  . VAL   F  1 40  ? -108.391 -43.598 193.580 1.00 31.28  ? 40  VAL   F CA  1 
ATOM   7451  C C   . VAL   F  1 40  ? -109.548 -44.224 192.793 1.00 31.31  ? 40  VAL   F C   1 
ATOM   7452  O O   . VAL   F  1 40  ? -109.954 -45.343 193.092 1.00 29.80  ? 40  VAL   F O   1 
ATOM   7453  C CB  . VAL   F  1 40  ? -108.898 -42.555 194.605 1.00 31.32  ? 40  VAL   F CB  1 
ATOM   7454  C CG1 . VAL   F  1 40  ? -110.133 -43.051 195.361 1.00 30.56  ? 40  VAL   F CG1 1 
ATOM   7455  C CG2 . VAL   F  1 40  ? -107.778 -42.206 195.588 1.00 31.14  ? 40  VAL   F CG2 1 
ATOM   7456  N N   . ALA   F  1 41  ? -110.060 -43.509 191.791 1.00 32.33  ? 41  ALA   F N   1 
ATOM   7457  C CA  . ALA   F  1 41  ? -111.138 -44.026 190.943 1.00 32.71  ? 41  ALA   F CA  1 
ATOM   7458  C C   . ALA   F  1 41  ? -110.741 -45.319 190.224 1.00 33.44  ? 41  ALA   F C   1 
ATOM   7459  O O   . ALA   F  1 41  ? -111.506 -46.280 190.223 1.00 34.67  ? 41  ALA   F O   1 
ATOM   7460  C CB  . ALA   F  1 41  ? -111.586 -42.978 189.939 1.00 33.34  ? 41  ALA   F CB  1 
ATOM   7461  N N   . ASN   F  1 42  ? -109.537 -45.351 189.656 1.00 32.80  ? 42  ASN   F N   1 
ATOM   7462  C CA  . ASN   F  1 42  ? -109.039 -46.541 188.959 1.00 33.79  ? 42  ASN   F CA  1 
ATOM   7463  C C   . ASN   F  1 42  ? -108.971 -47.768 189.876 1.00 33.50  ? 42  ASN   F C   1 
ATOM   7464  O O   . ASN   F  1 42  ? -109.364 -48.866 189.475 1.00 32.24  ? 42  ASN   F O   1 
ATOM   7465  C CB  . ASN   F  1 42  ? -107.647 -46.291 188.368 1.00 34.67  ? 42  ASN   F CB  1 
ATOM   7466  C CG  . ASN   F  1 42  ? -107.632 -45.170 187.343 1.00 36.00  ? 42  ASN   F CG  1 
ATOM   7467  O OD1 . ASN   F  1 42  ? -108.622 -44.921 186.641 1.00 36.33  ? 42  ASN   F OD1 1 
ATOM   7468  N ND2 . ASN   F  1 42  ? -106.507 -44.469 187.268 1.00 35.71  ? 42  ASN   F ND2 1 
ATOM   7469  N N   . SER   F  1 43  ? -108.469 -47.564 191.094 1.00 33.75  ? 43  SER   F N   1 
ATOM   7470  C CA  . SER   F  1 43  ? -108.367 -48.628 192.099 1.00 34.50  ? 43  SER   F CA  1 
ATOM   7471  C C   . SER   F  1 43  ? -109.746 -49.136 192.523 1.00 34.85  ? 43  SER   F C   1 
ATOM   7472  O O   . SER   F  1 43  ? -109.968 -50.338 192.587 1.00 35.39  ? 43  SER   F O   1 
ATOM   7473  C CB  . SER   F  1 43  ? -107.592 -48.149 193.332 1.00 34.25  ? 43  SER   F CB  1 
ATOM   7474  O OG  . SER   F  1 43  ? -107.527 -49.173 194.315 1.00 33.20  ? 43  SER   F OG  1 
ATOM   7475  N N   . ILE   F  1 44  ? -110.662 -48.216 192.803 1.00 35.20  ? 44  ILE   F N   1 
ATOM   7476  C CA  . ILE   F  1 44  ? -112.043 -48.582 193.153 1.00 35.84  ? 44  ILE   F CA  1 
ATOM   7477  C C   . ILE   F  1 44  ? -112.775 -49.253 191.985 1.00 35.33  ? 44  ILE   F C   1 
ATOM   7478  O O   . ILE   F  1 44  ? -113.507 -50.209 192.211 1.00 36.92  ? 44  ILE   F O   1 
ATOM   7479  C CB  . ILE   F  1 44  ? -112.826 -47.370 193.721 1.00 35.14  ? 44  ILE   F CB  1 
ATOM   7480  C CG1 . ILE   F  1 44  ? -112.293 -47.067 195.124 1.00 34.29  ? 44  ILE   F CG1 1 
ATOM   7481  C CG2 . ILE   F  1 44  ? -114.339 -47.623 193.757 1.00 34.61  ? 44  ILE   F CG2 1 
ATOM   7482  C CD1 . ILE   F  1 44  ? -112.749 -45.748 195.690 1.00 35.41  ? 44  ILE   F CD1 1 
ATOM   7483  N N   . VAL   F  1 45  ? -112.577 -48.766 190.760 1.00 34.89  ? 45  VAL   F N   1 
ATOM   7484  C CA  . VAL   F  1 45  ? -113.132 -49.425 189.562 1.00 35.49  ? 45  VAL   F CA  1 
ATOM   7485  C C   . VAL   F  1 45  ? -112.620 -50.867 189.445 1.00 36.05  ? 45  VAL   F C   1 
ATOM   7486  O O   . VAL   F  1 45  ? -113.400 -51.795 189.200 1.00 35.31  ? 45  VAL   F O   1 
ATOM   7487  C CB  . VAL   F  1 45  ? -112.799 -48.646 188.265 1.00 35.73  ? 45  VAL   F CB  1 
ATOM   7488  C CG1 . VAL   F  1 45  ? -113.076 -49.484 187.019 1.00 36.15  ? 45  VAL   F CG1 1 
ATOM   7489  C CG2 . VAL   F  1 45  ? -113.590 -47.346 188.198 1.00 35.71  ? 45  VAL   F CG2 1 
ATOM   7490  N N   . SER   F  1 46  ? -111.313 -51.042 189.620 1.00 35.99  ? 46  SER   F N   1 
ATOM   7491  C CA  . SER   F  1 46  ? -110.700 -52.366 189.581 1.00 36.35  ? 46  SER   F CA  1 
ATOM   7492  C C   . SER   F  1 46  ? -111.293 -53.295 190.635 1.00 35.94  ? 46  SER   F C   1 
ATOM   7493  O O   . SER   F  1 46  ? -111.669 -54.426 190.326 1.00 36.40  ? 46  SER   F O   1 
ATOM   7494  C CB  . SER   F  1 46  ? -109.183 -52.266 189.772 1.00 36.59  ? 46  SER   F CB  1 
ATOM   7495  O OG  . SER   F  1 46  ? -108.598 -51.486 188.749 1.00 36.62  ? 46  SER   F OG  1 
ATOM   7496  N N   . GLN   F  1 47  ? -111.376 -52.807 191.871 1.00 35.48  ? 47  GLN   F N   1 
ATOM   7497  C CA  . GLN   F  1 47  ? -111.901 -53.602 192.984 1.00 34.97  ? 47  GLN   F CA  1 
ATOM   7498  C C   . GLN   F  1 47  ? -113.351 -54.032 192.727 1.00 35.09  ? 47  GLN   F C   1 
ATOM   7499  O O   . GLN   F  1 47  ? -113.694 -55.201 192.898 1.00 33.91  ? 47  GLN   F O   1 
ATOM   7500  C CB  . GLN   F  1 47  ? -111.793 -52.834 194.304 1.00 34.71  ? 47  GLN   F CB  1 
ATOM   7501  C CG  . GLN   F  1 47  ? -110.372 -52.683 194.836 1.00 34.54  ? 47  GLN   F CG  1 
ATOM   7502  C CD  . GLN   F  1 47  ? -110.305 -51.784 196.071 1.00 34.79  ? 47  GLN   F CD  1 
ATOM   7503  O OE1 . GLN   F  1 47  ? -110.894 -52.095 197.104 1.00 35.73  ? 47  GLN   F OE1 1 
ATOM   7504  N NE2 . GLN   F  1 47  ? -109.587 -50.671 195.968 1.00 34.62  ? 47  GLN   F NE2 1 
ATOM   7505  N N   . LEU   F  1 48  ? -114.185 -53.090 192.298 1.00 35.00  ? 48  LEU   F N   1 
ATOM   7506  C CA  . LEU   F  1 48  ? -115.566 -53.401 191.916 1.00 35.68  ? 48  LEU   F CA  1 
ATOM   7507  C C   . LEU   F  1 48  ? -115.649 -54.512 190.857 1.00 35.12  ? 48  LEU   F C   1 
ATOM   7508  O O   . LEU   F  1 48  ? -116.431 -55.452 191.018 1.00 34.57  ? 48  LEU   F O   1 
ATOM   7509  C CB  . LEU   F  1 48  ? -116.295 -52.141 191.425 1.00 35.88  ? 48  LEU   F CB  1 
ATOM   7510  C CG  . LEU   F  1 48  ? -116.659 -51.106 192.496 1.00 36.10  ? 48  LEU   F CG  1 
ATOM   7511  C CD1 . LEU   F  1 48  ? -117.076 -49.791 191.853 1.00 36.75  ? 48  LEU   F CD1 1 
ATOM   7512  C CD2 . LEU   F  1 48  ? -117.756 -51.617 193.410 1.00 36.51  ? 48  LEU   F CD2 1 
ATOM   7513  N N   . LEU   F  1 49  ? -114.831 -54.409 189.804 1.00 35.10  ? 49  LEU   F N   1 
ATOM   7514  C CA  . LEU   F  1 49  ? -114.796 -55.414 188.724 1.00 35.40  ? 49  LEU   F CA  1 
ATOM   7515  C C   . LEU   F  1 49  ? -114.287 -56.794 189.194 1.00 35.99  ? 49  LEU   F C   1 
ATOM   7516  O O   . LEU   F  1 49  ? -114.793 -57.825 188.744 1.00 36.99  ? 49  LEU   F O   1 
ATOM   7517  C CB  . LEU   F  1 49  ? -113.943 -54.921 187.548 1.00 34.65  ? 49  LEU   F CB  1 
ATOM   7518  C CG  . LEU   F  1 49  ? -114.044 -55.728 186.244 1.00 34.67  ? 49  LEU   F CG  1 
ATOM   7519  C CD1 . LEU   F  1 49  ? -115.340 -55.431 185.503 1.00 33.90  ? 49  LEU   F CD1 1 
ATOM   7520  C CD2 . LEU   F  1 49  ? -112.842 -55.459 185.350 1.00 35.40  ? 49  LEU   F CD2 1 
ATOM   7521  N N   . PHE   F  1 50  ? -113.286 -56.801 190.075 1.00 36.86  ? 50  PHE   F N   1 
ATOM   7522  C CA  . PHE   F  1 50  ? -112.783 -58.034 190.703 1.00 37.90  ? 50  PHE   F CA  1 
ATOM   7523  C C   . PHE   F  1 50  ? -113.864 -58.742 191.524 1.00 38.62  ? 50  PHE   F C   1 
ATOM   7524  O O   . PHE   F  1 50  ? -114.136 -59.927 191.310 1.00 38.38  ? 50  PHE   F O   1 
ATOM   7525  C CB  . PHE   F  1 50  ? -111.577 -57.731 191.598 1.00 39.13  ? 50  PHE   F CB  1 
ATOM   7526  C CG  . PHE   F  1 50  ? -111.123 -58.902 192.435 1.00 40.86  ? 50  PHE   F CG  1 
ATOM   7527  C CD1 . PHE   F  1 50  ? -110.476 -59.986 191.846 1.00 41.98  ? 50  PHE   F CD1 1 
ATOM   7528  C CD2 . PHE   F  1 50  ? -111.335 -58.920 193.814 1.00 42.03  ? 50  PHE   F CD2 1 
ATOM   7529  C CE1 . PHE   F  1 50  ? -110.054 -61.067 192.611 1.00 41.86  ? 50  PHE   F CE1 1 
ATOM   7530  C CE2 . PHE   F  1 50  ? -110.916 -59.997 194.584 1.00 42.62  ? 50  PHE   F CE2 1 
ATOM   7531  C CZ  . PHE   F  1 50  ? -110.273 -61.072 193.981 1.00 42.59  ? 50  PHE   F CZ  1 
ATOM   7532  N N   . LEU   F  1 51  ? -114.469 -58.007 192.456 1.00 38.09  ? 51  LEU   F N   1 
ATOM   7533  C CA  . LEU   F  1 51  ? -115.505 -58.554 193.342 1.00 39.13  ? 51  LEU   F CA  1 
ATOM   7534  C C   . LEU   F  1 51  ? -116.716 -59.109 192.575 1.00 40.40  ? 51  LEU   F C   1 
ATOM   7535  O O   . LEU   F  1 51  ? -117.296 -60.119 192.991 1.00 39.35  ? 51  LEU   F O   1 
ATOM   7536  C CB  . LEU   F  1 51  ? -115.961 -57.505 194.366 1.00 37.67  ? 51  LEU   F CB  1 
ATOM   7537  C CG  . LEU   F  1 51  ? -114.922 -57.007 195.376 1.00 36.99  ? 51  LEU   F CG  1 
ATOM   7538  C CD1 . LEU   F  1 51  ? -115.570 -55.992 196.307 1.00 36.40  ? 51  LEU   F CD1 1 
ATOM   7539  C CD2 . LEU   F  1 51  ? -114.295 -58.147 196.169 1.00 36.93  ? 51  LEU   F CD2 1 
ATOM   7540  N N   . GLN   F  1 52  ? -117.088 -58.446 191.477 1.00 41.42  ? 52  GLN   F N   1 
ATOM   7541  C CA  A GLN   F  1 52  ? -118.140 -58.940 190.592 0.50 43.24  ? 52  GLN   F CA  1 
ATOM   7542  C CA  B GLN   F  1 52  ? -118.142 -58.944 190.579 0.50 42.89  ? 52  GLN   F CA  1 
ATOM   7543  C C   . GLN   F  1 52  ? -117.766 -60.308 190.011 1.00 43.73  ? 52  GLN   F C   1 
ATOM   7544  O O   . GLN   F  1 52  ? -118.600 -61.208 189.959 1.00 44.78  ? 52  GLN   F O   1 
ATOM   7545  C CB  A GLN   F  1 52  ? -118.386 -57.941 189.459 0.50 43.93  ? 52  GLN   F CB  1 
ATOM   7546  C CB  B GLN   F  1 52  ? -118.440 -57.951 189.432 0.50 43.06  ? 52  GLN   F CB  1 
ATOM   7547  C CG  A GLN   F  1 52  ? -119.532 -58.295 188.523 0.50 44.04  ? 52  GLN   F CG  1 
ATOM   7548  C CG  B GLN   F  1 52  ? -118.914 -58.586 188.120 0.50 42.63  ? 52  GLN   F CG  1 
ATOM   7549  C CD  A GLN   F  1 52  ? -119.081 -58.348 187.081 0.50 44.07  ? 52  GLN   F CD  1 
ATOM   7550  C CD  B GLN   F  1 52  ? -119.580 -57.601 187.188 0.50 42.27  ? 52  GLN   F CD  1 
ATOM   7551  O OE1 A GLN   F  1 52  ? -119.891 -58.254 186.161 0.50 46.07  ? 52  GLN   F OE1 1 
ATOM   7552  O OE1 B GLN   F  1 52  ? -120.789 -57.372 187.272 0.50 41.57  ? 52  GLN   F OE1 1 
ATOM   7553  N NE2 A GLN   F  1 52  ? -117.776 -58.501 186.875 0.50 43.69  ? 52  GLN   F NE2 1 
ATOM   7554  N NE2 B GLN   F  1 52  ? -118.803 -57.033 186.272 0.50 42.12  ? 52  GLN   F NE2 1 
ATOM   7555  N N   . ALA   F  1 53  ? -116.515 -60.444 189.569 1.00 44.75  ? 53  ALA   F N   1 
ATOM   7556  C CA  . ALA   F  1 53  ? -116.023 -61.695 188.981 1.00 45.86  ? 53  ALA   F CA  1 
ATOM   7557  C C   . ALA   F  1 53  ? -115.979 -62.837 189.988 1.00 47.38  ? 53  ALA   F C   1 
ATOM   7558  O O   . ALA   F  1 53  ? -116.242 -63.981 189.625 1.00 50.13  ? 53  ALA   F O   1 
ATOM   7559  C CB  . ALA   F  1 53  ? -114.651 -61.496 188.352 1.00 45.38  ? 53  ALA   F CB  1 
ATOM   7560  N N   . GLN   F  1 54  ? -115.640 -62.532 191.240 1.00 49.85  ? 54  GLN   F N   1 
ATOM   7561  C CA  . GLN   F  1 54  ? -115.687 -63.530 192.320 1.00 50.96  ? 54  GLN   F CA  1 
ATOM   7562  C C   . GLN   F  1 54  ? -117.111 -63.991 192.598 1.00 50.77  ? 54  GLN   F C   1 
ATOM   7563  O O   . GLN   F  1 54  ? -117.371 -65.189 192.696 1.00 50.34  ? 54  GLN   F O   1 
ATOM   7564  C CB  . GLN   F  1 54  ? -115.081 -62.984 193.614 1.00 52.16  ? 54  GLN   F CB  1 
ATOM   7565  C CG  . GLN   F  1 54  ? -113.563 -62.962 193.639 1.00 53.44  ? 54  GLN   F CG  1 
ATOM   7566  C CD  . GLN   F  1 54  ? -113.021 -62.817 195.052 1.00 55.84  ? 54  GLN   F CD  1 
ATOM   7567  O OE1 . GLN   F  1 54  ? -113.472 -61.958 195.814 1.00 56.72  ? 54  GLN   F OE1 1 
ATOM   7568  N NE2 . GLN   F  1 54  ? -112.055 -63.660 195.414 1.00 56.90  ? 54  GLN   F NE2 1 
ATOM   7569  N N   . ASP   F  1 55  ? -118.021 -63.029 192.733 1.00 51.93  ? 55  ASP   F N   1 
ATOM   7570  C CA  . ASP   F  1 55  ? -119.426 -63.315 193.014 1.00 52.41  ? 55  ASP   F CA  1 
ATOM   7571  C C   . ASP   F  1 55  ? -120.308 -62.189 192.472 1.00 51.56  ? 55  ASP   F C   1 
ATOM   7572  O O   . ASP   F  1 55  ? -120.270 -61.061 192.971 1.00 51.40  ? 55  ASP   F O   1 
ATOM   7573  C CB  . ASP   F  1 55  ? -119.632 -63.496 194.525 1.00 52.95  ? 55  ASP   F CB  1 
ATOM   7574  C CG  . ASP   F  1 55  ? -120.870 -64.319 194.864 1.00 53.97  ? 55  ASP   F CG  1 
ATOM   7575  O OD1 . ASP   F  1 55  ? -121.949 -64.072 194.285 1.00 53.72  ? 55  ASP   F OD1 1 
ATOM   7576  O OD2 . ASP   F  1 55  ? -120.765 -65.210 195.732 1.00 54.75  ? 55  ASP   F OD2 1 
ATOM   7577  N N   . SER   F  1 56  ? -121.099 -62.510 191.450 1.00 51.22  ? 56  SER   F N   1 
ATOM   7578  C CA  . SER   F  1 56  ? -122.044 -61.563 190.855 1.00 52.61  ? 56  SER   F CA  1 
ATOM   7579  C C   . SER   F  1 56  ? -123.325 -61.347 191.682 1.00 55.04  ? 56  SER   F C   1 
ATOM   7580  O O   . SER   F  1 56  ? -124.095 -60.438 191.369 1.00 53.90  ? 56  SER   F O   1 
ATOM   7581  C CB  . SER   F  1 56  ? -122.423 -62.023 189.445 1.00 52.63  ? 56  SER   F CB  1 
ATOM   7582  O OG  . SER   F  1 56  ? -123.010 -63.312 189.468 1.00 51.68  ? 56  SER   F OG  1 
ATOM   7583  N N   . GLU   F  1 57  ? -123.543 -62.169 192.717 1.00 57.53  ? 57  GLU   F N   1 
ATOM   7584  C CA  . GLU   F  1 57  ? -124.778 -62.162 193.517 1.00 60.18  ? 57  GLU   F CA  1 
ATOM   7585  C C   . GLU   F  1 57  ? -124.639 -61.387 194.833 1.00 55.93  ? 57  GLU   F C   1 
ATOM   7586  O O   . GLU   F  1 57  ? -125.519 -60.598 195.179 1.00 52.98  ? 57  GLU   F O   1 
ATOM   7587  C CB  . GLU   F  1 57  ? -125.214 -63.604 193.849 1.00 65.22  ? 57  GLU   F CB  1 
ATOM   7588  C CG  . GLU   F  1 57  ? -125.190 -64.611 192.695 1.00 69.50  ? 57  GLU   F CG  1 
ATOM   7589  C CD  . GLU   F  1 57  ? -126.350 -64.454 191.720 1.00 72.99  ? 57  GLU   F CD  1 
ATOM   7590  O OE1 . GLU   F  1 57  ? -127.104 -65.436 191.535 1.00 75.05  ? 57  GLU   F OE1 1 
ATOM   7591  O OE2 . GLU   F  1 57  ? -126.510 -63.358 191.137 1.00 73.13  ? 57  GLU   F OE2 1 
ATOM   7592  N N   . LYS   F  1 58  ? -123.546 -61.632 195.558 1.00 52.01  ? 58  LYS   F N   1 
ATOM   7593  C CA  . LYS   F  1 58  ? -123.359 -61.115 196.918 1.00 49.84  ? 58  LYS   F CA  1 
ATOM   7594  C C   . LYS   F  1 58  ? -123.104 -59.609 196.937 1.00 47.90  ? 58  LYS   F C   1 
ATOM   7595  O O   . LYS   F  1 58  ? -122.456 -59.076 196.039 1.00 46.67  ? 58  LYS   F O   1 
ATOM   7596  C CB  . LYS   F  1 58  ? -122.196 -61.836 197.608 1.00 49.17  ? 58  LYS   F CB  1 
ATOM   7597  N N   . ASP   F  1 59  ? -123.607 -58.938 197.973 1.00 45.23  ? 59  ASP   F N   1 
ATOM   7598  C CA  . ASP   F  1 59  ? -123.462 -57.484 198.108 1.00 44.32  ? 59  ASP   F CA  1 
ATOM   7599  C C   . ASP   F  1 59  ? -121.997 -57.055 198.268 1.00 44.45  ? 59  ASP   F C   1 
ATOM   7600  O O   . ASP   F  1 59  ? -121.185 -57.784 198.843 1.00 44.54  ? 59  ASP   F O   1 
ATOM   7601  C CB  . ASP   F  1 59  ? -124.271 -56.957 199.306 1.00 42.72  ? 59  ASP   F CB  1 
ATOM   7602  C CG  . ASP   F  1 59  ? -125.782 -56.917 199.051 1.00 43.16  ? 59  ASP   F CG  1 
ATOM   7603  O OD1 . ASP   F  1 59  ? -126.260 -57.353 197.979 1.00 41.48  ? 59  ASP   F OD1 1 
ATOM   7604  O OD2 . ASP   F  1 59  ? -126.504 -56.431 199.947 1.00 43.47  ? 59  ASP   F OD2 1 
ATOM   7605  N N   . ILE   F  1 60  ? -121.686 -55.871 197.733 1.00 43.04  ? 60  ILE   F N   1 
ATOM   7606  C CA  . ILE   F  1 60  ? -120.410 -55.185 197.949 1.00 41.64  ? 60  ILE   F CA  1 
ATOM   7607  C C   . ILE   F  1 60  ? -120.687 -54.023 198.903 1.00 41.18  ? 60  ILE   F C   1 
ATOM   7608  O O   . ILE   F  1 60  ? -121.800 -53.488 198.929 1.00 40.42  ? 60  ILE   F O   1 
ATOM   7609  C CB  . ILE   F  1 60  ? -119.822 -54.686 196.607 1.00 41.31  ? 60  ILE   F CB  1 
ATOM   7610  C CG1 . ILE   F  1 60  ? -119.475 -55.882 195.713 1.00 41.10  ? 60  ILE   F CG1 1 
ATOM   7611  C CG2 . ILE   F  1 60  ? -118.582 -53.820 196.810 1.00 40.75  ? 60  ILE   F CG2 1 
ATOM   7612  C CD1 . ILE   F  1 60  ? -119.391 -55.550 194.241 1.00 41.42  ? 60  ILE   F CD1 1 
ATOM   7613  N N   . TYR   F  1 61  ? -119.676 -53.649 199.688 1.00 41.16  ? 61  TYR   F N   1 
ATOM   7614  C CA  . TYR   F  1 61  ? -119.795 -52.589 200.695 1.00 41.01  ? 61  TYR   F CA  1 
ATOM   7615  C C   . TYR   F  1 61  ? -118.789 -51.479 200.421 1.00 39.22  ? 61  TYR   F C   1 
ATOM   7616  O O   . TYR   F  1 61  ? -117.588 -51.687 200.566 1.00 39.95  ? 61  TYR   F O   1 
ATOM   7617  C CB  . TYR   F  1 61  ? -119.571 -53.167 202.099 1.00 41.64  ? 61  TYR   F CB  1 
ATOM   7618  C CG  . TYR   F  1 61  ? -120.580 -54.230 202.468 1.00 43.04  ? 61  TYR   F CG  1 
ATOM   7619  C CD1 . TYR   F  1 61  ? -120.424 -55.546 202.023 1.00 44.36  ? 61  TYR   F CD1 1 
ATOM   7620  C CD2 . TYR   F  1 61  ? -121.697 -53.924 203.246 1.00 43.69  ? 61  TYR   F CD2 1 
ATOM   7621  C CE1 . TYR   F  1 61  ? -121.345 -56.528 202.343 1.00 45.48  ? 61  TYR   F CE1 1 
ATOM   7622  C CE2 . TYR   F  1 61  ? -122.628 -54.901 203.572 1.00 45.53  ? 61  TYR   F CE2 1 
ATOM   7623  C CZ  . TYR   F  1 61  ? -122.447 -56.202 203.113 1.00 46.62  ? 61  TYR   F CZ  1 
ATOM   7624  O OH  . TYR   F  1 61  ? -123.355 -57.188 203.425 1.00 49.26  ? 61  TYR   F OH  1 
ATOM   7625  N N   . LEU   F  1 62  ? -119.280 -50.307 200.022 1.00 37.67  ? 62  LEU   F N   1 
ATOM   7626  C CA  . LEU   F  1 62  ? -118.425 -49.140 199.784 1.00 36.92  ? 62  LEU   F CA  1 
ATOM   7627  C C   . LEU   F  1 62  ? -118.430 -48.213 201.000 1.00 35.60  ? 62  LEU   F C   1 
ATOM   7628  O O   . LEU   F  1 62  ? -119.424 -47.547 201.284 1.00 36.09  ? 62  LEU   F O   1 
ATOM   7629  C CB  . LEU   F  1 62  ? -118.884 -48.394 198.524 1.00 38.31  ? 62  LEU   F CB  1 
ATOM   7630  C CG  . LEU   F  1 62  ? -118.065 -47.192 198.031 1.00 38.33  ? 62  LEU   F CG  1 
ATOM   7631  C CD1 . LEU   F  1 62  ? -116.608 -47.549 197.772 1.00 38.32  ? 62  LEU   F CD1 1 
ATOM   7632  C CD2 . LEU   F  1 62  ? -118.702 -46.631 196.766 1.00 39.21  ? 62  LEU   F CD2 1 
ATOM   7633  N N   . TYR   F  1 63  ? -117.312 -48.198 201.722 1.00 34.10  ? 63  TYR   F N   1 
ATOM   7634  C CA  . TYR   F  1 63  ? -117.073 -47.263 202.827 1.00 31.78  ? 63  TYR   F CA  1 
ATOM   7635  C C   . TYR   F  1 63  ? -116.681 -45.905 202.240 1.00 32.10  ? 63  TYR   F C   1 
ATOM   7636  O O   . TYR   F  1 63  ? -115.786 -45.842 201.388 1.00 31.69  ? 63  TYR   F O   1 
ATOM   7637  C CB  . TYR   F  1 63  ? -115.966 -47.832 203.728 1.00 31.63  ? 63  TYR   F CB  1 
ATOM   7638  C CG  . TYR   F  1 63  ? -115.266 -46.886 204.678 1.00 31.26  ? 63  TYR   F CG  1 
ATOM   7639  C CD1 . TYR   F  1 63  ? -114.154 -46.149 204.265 1.00 31.33  ? 63  TYR   F CD1 1 
ATOM   7640  C CD2 . TYR   F  1 63  ? -115.663 -46.777 206.008 1.00 31.58  ? 63  TYR   F CD2 1 
ATOM   7641  C CE1 . TYR   F  1 63  ? -113.488 -45.298 205.138 1.00 31.26  ? 63  TYR   F CE1 1 
ATOM   7642  C CE2 . TYR   F  1 63  ? -114.999 -45.929 206.889 1.00 31.31  ? 63  TYR   F CE2 1 
ATOM   7643  C CZ  . TYR   F  1 63  ? -113.915 -45.193 206.449 1.00 31.28  ? 63  TYR   F CZ  1 
ATOM   7644  O OH  . TYR   F  1 63  ? -113.258 -44.358 207.319 1.00 31.97  ? 63  TYR   F OH  1 
ATOM   7645  N N   . ILE   F  1 64  ? -117.345 -44.834 202.685 1.00 30.78  ? 64  ILE   F N   1 
ATOM   7646  C CA  . ILE   F  1 64  ? -117.051 -43.475 202.208 1.00 30.35  ? 64  ILE   F CA  1 
ATOM   7647  C C   . ILE   F  1 64  ? -116.653 -42.551 203.366 1.00 30.66  ? 64  ILE   F C   1 
ATOM   7648  O O   . ILE   F  1 64  ? -117.463 -42.257 204.257 1.00 31.12  ? 64  ILE   F O   1 
ATOM   7649  C CB  . ILE   F  1 64  ? -118.226 -42.865 201.403 1.00 29.92  ? 64  ILE   F CB  1 
ATOM   7650  C CG1 . ILE   F  1 64  ? -118.473 -43.678 200.123 1.00 29.44  ? 64  ILE   F CG1 1 
ATOM   7651  C CG2 . ILE   F  1 64  ? -117.937 -41.408 201.038 1.00 30.31  ? 64  ILE   F CG2 1 
ATOM   7652  C CD1 . ILE   F  1 64  ? -119.762 -43.339 199.393 1.00 29.89  ? 64  ILE   F CD1 1 
ATOM   7653  N N   . ASN   F  1 65  ? -115.390 -42.128 203.345 1.00 30.02  ? 65  ASN   F N   1 
ATOM   7654  C CA  . ASN   F  1 65  ? -114.883 -41.025 204.163 1.00 30.27  ? 65  ASN   F CA  1 
ATOM   7655  C C   . ASN   F  1 65  ? -114.042 -40.146 203.232 1.00 30.78  ? 65  ASN   F C   1 
ATOM   7656  O O   . ASN   F  1 65  ? -112.824 -40.281 203.171 1.00 29.96  ? 65  ASN   F O   1 
ATOM   7657  C CB  . ASN   F  1 65  ? -114.042 -41.547 205.337 1.00 30.09  ? 65  ASN   F CB  1 
ATOM   7658  C CG  . ASN   F  1 65  ? -113.553 -40.431 206.265 1.00 29.64  ? 65  ASN   F CG  1 
ATOM   7659  O OD1 . ASN   F  1 65  ? -114.191 -39.395 206.407 1.00 28.36  ? 65  ASN   F OD1 1 
ATOM   7660  N ND2 . ASN   F  1 65  ? -112.418 -40.660 206.913 1.00 30.25  ? 65  ASN   F ND2 1 
ATOM   7661  N N   . SER   F  1 66  ? -114.711 -39.274 202.485 1.00 31.78  ? 66  SER   F N   1 
ATOM   7662  C CA  . SER   F  1 66  ? -114.073 -38.513 201.413 1.00 32.25  ? 66  SER   F CA  1 
ATOM   7663  C C   . SER   F  1 66  ? -114.605 -37.079 201.350 1.00 32.42  ? 66  SER   F C   1 
ATOM   7664  O O   . SER   F  1 66  ? -115.809 -36.869 201.509 1.00 33.50  ? 66  SER   F O   1 
ATOM   7665  C CB  . SER   F  1 66  ? -114.314 -39.225 200.079 1.00 31.68  ? 66  SER   F CB  1 
ATOM   7666  O OG  . SER   F  1 66  ? -113.907 -38.430 198.976 1.00 32.11  ? 66  SER   F OG  1 
ATOM   7667  N N   . PRO   F  1 67  ? -113.712 -36.089 201.119 1.00 32.07  ? 67  PRO   F N   1 
ATOM   7668  C CA  . PRO   F  1 67  ? -114.166 -34.722 200.847 1.00 32.55  ? 67  PRO   F CA  1 
ATOM   7669  C C   . PRO   F  1 67  ? -114.549 -34.474 199.372 1.00 32.13  ? 67  PRO   F C   1 
ATOM   7670  O O   . PRO   F  1 67  ? -114.843 -33.338 199.010 1.00 32.21  ? 67  PRO   F O   1 
ATOM   7671  C CB  . PRO   F  1 67  ? -112.946 -33.880 201.226 1.00 32.63  ? 67  PRO   F CB  1 
ATOM   7672  C CG  . PRO   F  1 67  ? -111.789 -34.752 200.871 1.00 32.48  ? 67  PRO   F CG  1 
ATOM   7673  C CD  . PRO   F  1 67  ? -112.237 -36.169 201.142 1.00 32.31  ? 67  PRO   F CD  1 
ATOM   7674  N N   . GLY   F  1 68  ? -114.534 -35.516 198.537 1.00 31.87  ? 68  GLY   F N   1 
ATOM   7675  C CA  . GLY   F  1 68  ? -114.816 -35.387 197.108 1.00 33.24  ? 68  GLY   F CA  1 
ATOM   7676  C C   . GLY   F  1 68  ? -113.532 -35.233 196.314 1.00 33.49  ? 68  GLY   F C   1 
ATOM   7677  O O   . GLY   F  1 68  ? -112.488 -35.735 196.727 1.00 31.82  ? 68  GLY   F O   1 
ATOM   7678  N N   . GLY   F  1 69  ? -113.614 -34.529 195.185 1.00 34.04  ? 69  GLY   F N   1 
ATOM   7679  C CA  . GLY   F  1 69  ? -112.472 -34.327 194.290 1.00 33.91  ? 69  GLY   F CA  1 
ATOM   7680  C C   . GLY   F  1 69  ? -112.940 -34.172 192.849 1.00 34.91  ? 69  GLY   F C   1 
ATOM   7681  O O   . GLY   F  1 69  ? -113.861 -33.399 192.573 1.00 35.31  ? 69  GLY   F O   1 
ATOM   7682  N N   . SER   F  1 70  ? -112.314 -34.914 191.938 1.00 34.35  ? 70  SER   F N   1 
ATOM   7683  C CA  . SER   F  1 70  ? -112.612 -34.821 190.509 1.00 33.78  ? 70  SER   F CA  1 
ATOM   7684  C C   . SER   F  1 70  ? -113.992 -35.401 190.167 1.00 33.37  ? 70  SER   F C   1 
ATOM   7685  O O   . SER   F  1 70  ? -114.358 -36.479 190.642 1.00 32.55  ? 70  SER   F O   1 
ATOM   7686  C CB  . SER   F  1 70  ? -111.531 -35.538 189.693 1.00 33.98  ? 70  SER   F CB  1 
ATOM   7687  O OG  . SER   F  1 70  ? -111.920 -35.663 188.339 1.00 34.04  ? 70  SER   F OG  1 
ATOM   7688  N N   . VAL   F  1 71  ? -114.735 -34.684 189.323 1.00 32.27  ? 71  VAL   F N   1 
ATOM   7689  C CA  . VAL   F  1 71  ? -116.085 -35.094 188.924 1.00 31.76  ? 71  VAL   F CA  1 
ATOM   7690  C C   . VAL   F  1 71  ? -116.031 -36.295 187.974 1.00 32.48  ? 71  VAL   F C   1 
ATOM   7691  O O   . VAL   F  1 71  ? -116.814 -37.243 188.123 1.00 32.50  ? 71  VAL   F O   1 
ATOM   7692  C CB  . VAL   F  1 71  ? -116.879 -33.916 188.309 1.00 31.56  ? 71  VAL   F CB  1 
ATOM   7693  C CG1 . VAL   F  1 71  ? -118.216 -34.381 187.727 1.00 31.67  ? 71  VAL   F CG1 1 
ATOM   7694  C CG2 . VAL   F  1 71  ? -117.104 -32.830 189.363 1.00 31.21  ? 71  VAL   F CG2 1 
ATOM   7695  N N   . THR   F  1 72  ? -115.107 -36.261 187.017 1.00 31.81  ? 72  THR   F N   1 
ATOM   7696  C CA  . THR   F  1 72  ? -114.952 -37.362 186.061 1.00 31.94  ? 72  THR   F CA  1 
ATOM   7697  C C   . THR   F  1 72  ? -114.431 -38.645 186.732 1.00 32.07  ? 72  THR   F C   1 
ATOM   7698  O O   . THR   F  1 72  ? -114.836 -39.742 186.363 1.00 32.30  ? 72  THR   F O   1 
ATOM   7699  C CB  . THR   F  1 72  ? -114.023 -36.969 184.903 1.00 31.24  ? 72  THR   F CB  1 
ATOM   7700  O OG1 . THR   F  1 72  ? -112.756 -36.565 185.432 1.00 30.08  ? 72  THR   F OG1 1 
ATOM   7701  C CG2 . THR   F  1 72  ? -114.641 -35.820 184.079 1.00 30.83  ? 72  THR   F CG2 1 
ATOM   7702  N N   . ALA   F  1 73  ? -113.542 -38.501 187.714 1.00 31.95  ? 73  ALA   F N   1 
ATOM   7703  C CA  . ALA   F  1 73  ? -113.103 -39.631 188.542 1.00 32.10  ? 73  ALA   F CA  1 
ATOM   7704  C C   . ALA   F  1 73  ? -114.273 -40.221 189.327 1.00 32.67  ? 73  ALA   F C   1 
ATOM   7705  O O   . ALA   F  1 73  ? -114.433 -41.440 189.399 1.00 33.17  ? 73  ALA   F O   1 
ATOM   7706  C CB  . ALA   F  1 73  ? -112.002 -39.195 189.496 1.00 31.62  ? 73  ALA   F CB  1 
ATOM   7707  N N   . GLY   F  1 74  ? -115.091 -39.352 189.912 1.00 33.53  ? 74  GLY   F N   1 
ATOM   7708  C CA  . GLY   F  1 74  ? -116.311 -39.785 190.591 1.00 33.95  ? 74  GLY   F CA  1 
ATOM   7709  C C   . GLY   F  1 74  ? -117.280 -40.530 189.681 1.00 34.36  ? 74  GLY   F C   1 
ATOM   7710  O O   . GLY   F  1 74  ? -117.860 -41.538 190.089 1.00 33.02  ? 74  GLY   F O   1 
ATOM   7711  N N   . PHE   F  1 75  ? -117.441 -40.051 188.445 1.00 34.75  ? 75  PHE   F N   1 
ATOM   7712  C CA  . PHE   F  1 75  ? -118.332 -40.707 187.475 1.00 34.63  ? 75  PHE   F CA  1 
ATOM   7713  C C   . PHE   F  1 75  ? -117.797 -42.032 186.930 1.00 34.81  ? 75  PHE   F C   1 
ATOM   7714  O O   . PHE   F  1 75  ? -118.571 -42.836 186.418 1.00 35.06  ? 75  PHE   F O   1 
ATOM   7715  C CB  . PHE   F  1 75  ? -118.714 -39.770 186.326 1.00 35.17  ? 75  PHE   F CB  1 
ATOM   7716  C CG  . PHE   F  1 75  ? -119.912 -38.918 186.624 1.00 36.82  ? 75  PHE   F CG  1 
ATOM   7717  C CD1 . PHE   F  1 75  ? -121.175 -39.495 186.723 1.00 37.53  ? 75  PHE   F CD1 1 
ATOM   7718  C CD2 . PHE   F  1 75  ? -119.792 -37.548 186.812 1.00 37.57  ? 75  PHE   F CD2 1 
ATOM   7719  C CE1 . PHE   F  1 75  ? -122.288 -38.721 187.002 1.00 37.75  ? 75  PHE   F CE1 1 
ATOM   7720  C CE2 . PHE   F  1 75  ? -120.906 -36.768 187.091 1.00 37.88  ? 75  PHE   F CE2 1 
ATOM   7721  C CZ  . PHE   F  1 75  ? -122.156 -37.355 187.186 1.00 37.55  ? 75  PHE   F CZ  1 
ATOM   7722  N N   . ALA   F  1 76  ? -116.488 -42.249 187.023 1.00 35.77  ? 76  ALA   F N   1 
ATOM   7723  C CA  . ALA   F  1 76  ? -115.901 -43.562 186.753 1.00 35.48  ? 76  ALA   F CA  1 
ATOM   7724  C C   . ALA   F  1 76  ? -116.359 -44.580 187.793 1.00 36.52  ? 76  ALA   F C   1 
ATOM   7725  O O   . ALA   F  1 76  ? -116.728 -45.711 187.451 1.00 36.59  ? 76  ALA   F O   1 
ATOM   7726  C CB  . ALA   F  1 76  ? -114.383 -43.474 186.747 1.00 36.11  ? 76  ALA   F CB  1 
ATOM   7727  N N   . ILE   F  1 77  ? -116.333 -44.165 189.061 1.00 36.10  ? 77  ILE   F N   1 
ATOM   7728  C CA  . ILE   F  1 77  ? -116.836 -44.987 190.160 1.00 35.52  ? 77  ILE   F CA  1 
ATOM   7729  C C   . ILE   F  1 77  ? -118.353 -45.193 190.013 1.00 35.58  ? 77  ILE   F C   1 
ATOM   7730  O O   . ILE   F  1 77  ? -118.831 -46.329 190.098 1.00 33.07  ? 77  ILE   F O   1 
ATOM   7731  C CB  . ILE   F  1 77  ? -116.498 -44.386 191.552 1.00 35.73  ? 77  ILE   F CB  1 
ATOM   7732  C CG1 . ILE   F  1 77  ? -114.970 -44.341 191.771 1.00 35.68  ? 77  ILE   F CG1 1 
ATOM   7733  C CG2 . ILE   F  1 77  ? -117.153 -45.202 192.668 1.00 35.73  ? 77  ILE   F CG2 1 
ATOM   7734  C CD1 . ILE   F  1 77  ? -114.523 -43.412 192.885 1.00 34.87  ? 77  ILE   F CD1 1 
ATOM   7735  N N   . TYR   F  1 78  ? -119.088 -44.103 189.774 1.00 35.10  ? 78  TYR   F N   1 
ATOM   7736  C CA  . TYR   F  1 78  ? -120.554 -44.152 189.659 1.00 35.36  ? 78  TYR   F CA  1 
ATOM   7737  C C   . TYR   F  1 78  ? -121.010 -45.107 188.563 1.00 35.86  ? 78  TYR   F C   1 
ATOM   7738  O O   . TYR   F  1 78  ? -121.858 -45.964 188.808 1.00 36.44  ? 78  TYR   F O   1 
ATOM   7739  C CB  . TYR   F  1 78  ? -121.147 -42.761 189.394 1.00 35.02  ? 78  TYR   F CB  1 
ATOM   7740  C CG  . TYR   F  1 78  ? -122.656 -42.760 189.203 1.00 34.57  ? 78  TYR   F CG  1 
ATOM   7741  C CD1 . TYR   F  1 78  ? -123.222 -43.040 187.959 1.00 34.50  ? 78  TYR   F CD1 1 
ATOM   7742  C CD2 . TYR   F  1 78  ? -123.519 -42.488 190.265 1.00 34.92  ? 78  TYR   F CD2 1 
ATOM   7743  C CE1 . TYR   F  1 78  ? -124.599 -43.056 187.775 1.00 34.28  ? 78  TYR   F CE1 1 
ATOM   7744  C CE2 . TYR   F  1 78  ? -124.901 -42.497 190.092 1.00 34.27  ? 78  TYR   F CE2 1 
ATOM   7745  C CZ  . TYR   F  1 78  ? -125.435 -42.784 188.843 1.00 34.87  ? 78  TYR   F CZ  1 
ATOM   7746  O OH  . TYR   F  1 78  ? -126.804 -42.793 188.643 1.00 35.76  ? 78  TYR   F OH  1 
ATOM   7747  N N   . ASP   F  1 79  ? -120.469 -44.933 187.358 1.00 35.20  ? 79  ASP   F N   1 
ATOM   7748  C CA  . ASP   F  1 79  ? -120.847 -45.775 186.213 1.00 35.06  ? 79  ASP   F CA  1 
ATOM   7749  C C   . ASP   F  1 79  ? -120.476 -47.245 186.405 1.00 35.02  ? 79  ASP   F C   1 
ATOM   7750  O O   . ASP   F  1 79  ? -121.190 -48.126 185.917 1.00 36.33  ? 79  ASP   F O   1 
ATOM   7751  C CB  . ASP   F  1 79  ? -120.224 -45.264 184.904 1.00 34.89  ? 79  ASP   F CB  1 
ATOM   7752  C CG  . ASP   F  1 79  ? -120.997 -44.104 184.287 1.00 35.50  ? 79  ASP   F CG  1 
ATOM   7753  O OD1 . ASP   F  1 79  ? -121.984 -43.630 184.884 1.00 34.02  ? 79  ASP   F OD1 1 
ATOM   7754  O OD2 . ASP   F  1 79  ? -120.616 -43.664 183.175 1.00 35.08  ? 79  ASP   F OD2 1 
ATOM   7755  N N   . THR   F  1 80  ? -119.373 -47.511 187.104 1.00 34.40  ? 80  THR   F N   1 
ATOM   7756  C CA  . THR   F  1 80  ? -118.976 -48.887 187.388 1.00 34.02  ? 80  THR   F CA  1 
ATOM   7757  C C   . THR   F  1 80  ? -119.914 -49.529 188.409 1.00 34.36  ? 80  THR   F C   1 
ATOM   7758  O O   . THR   F  1 80  ? -120.277 -50.687 188.240 1.00 34.86  ? 80  THR   F O   1 
ATOM   7759  C CB  . THR   F  1 80  ? -117.505 -48.991 187.833 1.00 33.71  ? 80  THR   F CB  1 
ATOM   7760  O OG1 . THR   F  1 80  ? -116.673 -48.396 186.833 1.00 32.54  ? 80  THR   F OG1 1 
ATOM   7761  C CG2 . THR   F  1 80  ? -117.090 -50.455 188.008 1.00 33.70  ? 80  THR   F CG2 1 
ATOM   7762  N N   . ILE   F  1 81  ? -120.321 -48.780 189.438 1.00 34.61  ? 81  ILE   F N   1 
ATOM   7763  C CA  . ILE   F  1 81  ? -121.314 -49.263 190.407 1.00 36.08  ? 81  ILE   F CA  1 
ATOM   7764  C C   . ILE   F  1 81  ? -122.598 -49.698 189.688 1.00 38.46  ? 81  ILE   F C   1 
ATOM   7765  O O   . ILE   F  1 81  ? -123.034 -50.843 189.836 1.00 38.71  ? 81  ILE   F O   1 
ATOM   7766  C CB  . ILE   F  1 81  ? -121.648 -48.203 191.496 1.00 35.64  ? 81  ILE   F CB  1 
ATOM   7767  C CG1 . ILE   F  1 81  ? -120.463 -48.031 192.453 1.00 34.75  ? 81  ILE   F CG1 1 
ATOM   7768  C CG2 . ILE   F  1 81  ? -122.887 -48.611 192.301 1.00 35.62  ? 81  ILE   F CG2 1 
ATOM   7769  C CD1 . ILE   F  1 81  ? -120.491 -46.753 193.267 1.00 34.47  ? 81  ILE   F CD1 1 
ATOM   7770  N N   . GLN   F  1 82  ? -123.178 -48.791 188.902 1.00 40.11  ? 82  GLN   F N   1 
ATOM   7771  C CA  . GLN   F  1 82  ? -124.439 -49.067 188.205 1.00 41.93  ? 82  GLN   F CA  1 
ATOM   7772  C C   . GLN   F  1 82  ? -124.297 -50.173 187.148 1.00 43.85  ? 82  GLN   F C   1 
ATOM   7773  O O   . GLN   F  1 82  ? -125.261 -50.899 186.896 1.00 42.17  ? 82  GLN   F O   1 
ATOM   7774  C CB  . GLN   F  1 82  ? -125.036 -47.810 187.534 1.00 42.75  ? 82  GLN   F CB  1 
ATOM   7775  C CG  . GLN   F  1 82  ? -125.122 -46.510 188.348 1.00 43.34  ? 82  GLN   F CG  1 
ATOM   7776  C CD  . GLN   F  1 82  ? -125.547 -46.665 189.805 1.00 43.84  ? 82  GLN   F CD  1 
ATOM   7777  O OE1 . GLN   F  1 82  ? -125.051 -45.950 190.682 1.00 44.77  ? 82  GLN   F OE1 1 
ATOM   7778  N NE2 . GLN   F  1 82  ? -126.481 -47.568 190.067 1.00 43.43  ? 82  GLN   F NE2 1 
ATOM   7779  N N   . HIS   F  1 83  ? -123.115 -50.301 186.536 1.00 44.99  ? 83  HIS   F N   1 
ATOM   7780  C CA  . HIS   F  1 83  ? -122.894 -51.324 185.512 1.00 46.57  ? 83  HIS   F CA  1 
ATOM   7781  C C   . HIS   F  1 83  ? -122.893 -52.748 186.079 1.00 47.62  ? 83  HIS   F C   1 
ATOM   7782  O O   . HIS   F  1 83  ? -123.547 -53.629 185.514 1.00 48.66  ? 83  HIS   F O   1 
ATOM   7783  C CB  . HIS   F  1 83  ? -121.599 -51.086 184.729 1.00 46.89  ? 83  HIS   F CB  1 
ATOM   7784  C CG  . HIS   F  1 83  ? -121.355 -52.115 183.668 1.00 48.33  ? 83  HIS   F CG  1 
ATOM   7785  N ND1 . HIS   F  1 83  ? -120.476 -53.164 183.832 1.00 48.66  ? 83  HIS   F ND1 1 
ATOM   7786  C CD2 . HIS   F  1 83  ? -121.919 -52.285 182.448 1.00 48.91  ? 83  HIS   F CD2 1 
ATOM   7787  C CE1 . HIS   F  1 83  ? -120.489 -53.920 182.750 1.00 49.10  ? 83  HIS   F CE1 1 
ATOM   7788  N NE2 . HIS   F  1 83  ? -121.356 -53.409 181.896 1.00 49.71  ? 83  HIS   F NE2 1 
ATOM   7789  N N   . ILE   F  1 84  ? -122.165 -52.969 187.175 1.00 46.42  ? 84  ILE   F N   1 
ATOM   7790  C CA  . ILE   F  1 84  ? -122.032 -54.321 187.747 1.00 47.05  ? 84  ILE   F CA  1 
ATOM   7791  C C   . ILE   F  1 84  ? -123.339 -54.876 188.324 1.00 48.67  ? 84  ILE   F C   1 
ATOM   7792  O O   . ILE   F  1 84  ? -124.235 -54.119 188.705 1.00 48.11  ? 84  ILE   F O   1 
ATOM   7793  C CB  . ILE   F  1 84  ? -120.891 -54.435 188.793 1.00 46.91  ? 84  ILE   F CB  1 
ATOM   7794  C CG1 . ILE   F  1 84  ? -121.141 -53.560 190.037 1.00 46.38  ? 84  ILE   F CG1 1 
ATOM   7795  C CG2 . ILE   F  1 84  ? -119.551 -54.107 188.143 1.00 46.74  ? 84  ILE   F CG2 1 
ATOM   7796  C CD1 . ILE   F  1 84  ? -120.194 -53.856 191.181 1.00 46.22  ? 84  ILE   F CD1 1 
ATOM   7797  N N   . LYS   F  1 85  ? -123.429 -56.204 188.364 1.00 51.36  ? 85  LYS   F N   1 
ATOM   7798  C CA  . LYS   F  1 85  ? -124.639 -56.911 188.811 1.00 52.28  ? 85  LYS   F CA  1 
ATOM   7799  C C   . LYS   F  1 85  ? -124.922 -56.760 190.310 1.00 48.99  ? 85  LYS   F C   1 
ATOM   7800  O O   . LYS   F  1 85  ? -126.042 -56.412 190.682 1.00 48.25  ? 85  LYS   F O   1 
ATOM   7801  C CB  . LYS   F  1 85  ? -124.581 -58.405 188.435 1.00 57.11  ? 85  LYS   F CB  1 
ATOM   7802  C CG  . LYS   F  1 85  ? -125.058 -58.723 187.020 1.00 61.47  ? 85  LYS   F CG  1 
ATOM   7803  C CD  . LYS   F  1 85  ? -124.436 -60.012 186.480 1.00 65.41  ? 85  LYS   F CD  1 
ATOM   7804  C CE  . LYS   F  1 85  ? -125.378 -60.787 185.566 1.00 67.92  ? 85  LYS   F CE  1 
ATOM   7805  N NZ  . LYS   F  1 85  ? -125.794 -60.027 184.353 1.00 68.79  ? 85  LYS   F NZ  1 
ATOM   7806  N N   . PRO   F  1 86  ? -123.918 -57.015 191.176 1.00 45.33  ? 86  PRO   F N   1 
ATOM   7807  C CA  . PRO   F  1 86  ? -124.201 -56.945 192.611 1.00 44.42  ? 86  PRO   F CA  1 
ATOM   7808  C C   . PRO   F  1 86  ? -124.658 -55.567 193.088 1.00 43.47  ? 86  PRO   F C   1 
ATOM   7809  O O   . PRO   F  1 86  ? -124.280 -54.548 192.495 1.00 43.40  ? 86  PRO   F O   1 
ATOM   7810  C CB  . PRO   F  1 86  ? -122.855 -57.292 193.268 1.00 45.14  ? 86  PRO   F CB  1 
ATOM   7811  C CG  . PRO   F  1 86  ? -121.993 -57.847 192.194 1.00 44.98  ? 86  PRO   F CG  1 
ATOM   7812  C CD  . PRO   F  1 86  ? -122.491 -57.272 190.911 1.00 44.82  ? 86  PRO   F CD  1 
ATOM   7813  N N   . ASP   F  1 87  ? -125.474 -55.552 194.141 1.00 41.28  ? 87  ASP   F N   1 
ATOM   7814  C CA  . ASP   F  1 87  ? -125.786 -54.323 194.856 1.00 39.97  ? 87  ASP   F CA  1 
ATOM   7815  C C   . ASP   F  1 87  ? -124.504 -53.833 195.537 1.00 38.93  ? 87  ASP   F C   1 
ATOM   7816  O O   . ASP   F  1 87  ? -123.776 -54.626 196.147 1.00 38.90  ? 87  ASP   F O   1 
ATOM   7817  C CB  . ASP   F  1 87  ? -126.878 -54.546 195.922 1.00 40.74  ? 87  ASP   F CB  1 
ATOM   7818  C CG  . ASP   F  1 87  ? -128.288 -54.728 195.331 1.00 41.33  ? 87  ASP   F CG  1 
ATOM   7819  O OD1 . ASP   F  1 87  ? -128.565 -54.297 194.191 1.00 40.75  ? 87  ASP   F OD1 1 
ATOM   7820  O OD2 . ASP   F  1 87  ? -129.143 -55.296 196.041 1.00 43.05  ? 87  ASP   F OD2 1 
ATOM   7821  N N   . VAL   F  1 88  ? -124.231 -52.537 195.412 1.00 37.11  ? 88  VAL   F N   1 
ATOM   7822  C CA  . VAL   F  1 88  ? -123.150 -51.881 196.147 1.00 36.53  ? 88  VAL   F CA  1 
ATOM   7823  C C   . VAL   F  1 88  ? -123.786 -51.023 197.236 1.00 35.78  ? 88  VAL   F C   1 
ATOM   7824  O O   . VAL   F  1 88  ? -124.402 -49.989 196.934 1.00 35.29  ? 88  VAL   F O   1 
ATOM   7825  C CB  . VAL   F  1 88  ? -122.276 -51.009 195.216 1.00 37.22  ? 88  VAL   F CB  1 
ATOM   7826  C CG1 . VAL   F  1 88  ? -121.166 -50.306 196.003 1.00 37.51  ? 88  VAL   F CG1 1 
ATOM   7827  C CG2 . VAL   F  1 88  ? -121.687 -51.864 194.102 1.00 36.89  ? 88  VAL   F CG2 1 
ATOM   7828  N N   . GLN   F  1 89  ? -123.654 -51.464 198.491 1.00 34.27  ? 89  GLN   F N   1 
ATOM   7829  C CA  . GLN   F  1 89  ? -124.095 -50.672 199.638 1.00 34.60  ? 89  GLN   F CA  1 
ATOM   7830  C C   . GLN   F  1 89  ? -123.103 -49.538 199.820 1.00 33.94  ? 89  GLN   F C   1 
ATOM   7831  O O   . GLN   F  1 89  ? -121.924 -49.700 199.523 1.00 32.38  ? 89  GLN   F O   1 
ATOM   7832  C CB  . GLN   F  1 89  ? -124.143 -51.487 200.943 1.00 35.92  ? 89  GLN   F CB  1 
ATOM   7833  C CG  . GLN   F  1 89  ? -124.907 -52.807 200.871 1.00 36.87  ? 89  GLN   F CG  1 
ATOM   7834  C CD  . GLN   F  1 89  ? -125.393 -53.329 202.225 1.00 37.54  ? 89  GLN   F CD  1 
ATOM   7835  O OE1 . GLN   F  1 89  ? -125.349 -52.631 203.242 1.00 36.31  ? 89  GLN   F OE1 1 
ATOM   7836  N NE2 . GLN   F  1 89  ? -125.864 -54.578 202.236 1.00 37.68  ? 89  GLN   F NE2 1 
ATOM   7837  N N   . THR   F  1 90  ? -123.581 -48.401 200.319 1.00 34.40  ? 90  THR   F N   1 
ATOM   7838  C CA  . THR   F  1 90  ? -122.714 -47.271 200.644 1.00 35.50  ? 90  THR   F CA  1 
ATOM   7839  C C   . THR   F  1 90  ? -122.887 -46.925 202.109 1.00 36.84  ? 90  THR   F C   1 
ATOM   7840  O O   . THR   F  1 90  ? -124.011 -46.925 202.617 1.00 37.11  ? 90  THR   F O   1 
ATOM   7841  C CB  . THR   F  1 90  ? -123.028 -46.042 199.784 1.00 34.11  ? 90  THR   F CB  1 
ATOM   7842  O OG1 . THR   F  1 90  ? -124.414 -45.717 199.901 1.00 33.44  ? 90  THR   F OG1 1 
ATOM   7843  C CG2 . THR   F  1 90  ? -122.686 -46.312 198.322 1.00 33.98  ? 90  THR   F CG2 1 
ATOM   7844  N N   . ILE   F  1 91  ? -121.773 -46.656 202.788 1.00 38.43  ? 91  ILE   F N   1 
ATOM   7845  C CA  . ILE   F  1 91  ? -121.780 -46.325 204.215 1.00 40.14  ? 91  ILE   F CA  1 
ATOM   7846  C C   . ILE   F  1 91  ? -120.879 -45.111 204.460 1.00 39.63  ? 91  ILE   F C   1 
ATOM   7847  O O   . ILE   F  1 91  ? -119.653 -45.203 204.333 1.00 39.36  ? 91  ILE   F O   1 
ATOM   7848  C CB  . ILE   F  1 91  ? -121.332 -47.517 205.103 1.00 42.20  ? 91  ILE   F CB  1 
ATOM   7849  C CG1 . ILE   F  1 91  ? -122.074 -48.814 204.713 1.00 44.66  ? 91  ILE   F CG1 1 
ATOM   7850  C CG2 . ILE   F  1 91  ? -121.580 -47.206 206.582 1.00 42.07  ? 91  ILE   F CG2 1 
ATOM   7851  C CD1 . ILE   F  1 91  ? -121.381 -49.668 203.659 1.00 45.68  ? 91  ILE   F CD1 1 
ATOM   7852  N N   . CYS   F  1 92  ? -121.498 -43.982 204.809 1.00 39.56  ? 92  CYS   F N   1 
ATOM   7853  C CA  . CYS   F  1 92  ? -120.764 -42.769 205.156 1.00 38.56  ? 92  CYS   F CA  1 
ATOM   7854  C C   . CYS   F  1 92  ? -120.303 -42.816 206.608 1.00 38.77  ? 92  CYS   F C   1 
ATOM   7855  O O   . CYS   F  1 92  ? -121.120 -42.855 207.533 1.00 38.23  ? 92  CYS   F O   1 
ATOM   7856  C CB  . CYS   F  1 92  ? -121.616 -41.524 204.936 1.00 39.17  ? 92  CYS   F CB  1 
ATOM   7857  S SG  . CYS   F  1 92  ? -120.755 -39.987 205.362 1.00 39.78  ? 92  CYS   F SG  1 
ATOM   7858  N N   . ILE   F  1 93  ? -118.988 -42.810 206.791 1.00 37.74  ? 93  ILE   F N   1 
ATOM   7859  C CA  . ILE   F  1 93  ? -118.361 -42.755 208.104 1.00 37.51  ? 93  ILE   F CA  1 
ATOM   7860  C C   . ILE   F  1 93  ? -117.384 -41.577 208.046 1.00 37.21  ? 93  ILE   F C   1 
ATOM   7861  O O   . ILE   F  1 93  ? -116.621 -41.453 207.089 1.00 38.97  ? 93  ILE   F O   1 
ATOM   7862  C CB  . ILE   F  1 93  ? -117.658 -44.093 208.434 1.00 37.64  ? 93  ILE   F CB  1 
ATOM   7863  C CG1 . ILE   F  1 93  ? -118.685 -45.240 208.419 1.00 38.28  ? 93  ILE   F CG1 1 
ATOM   7864  C CG2 . ILE   F  1 93  ? -116.944 -44.020 209.775 1.00 37.91  ? 93  ILE   F CG2 1 
ATOM   7865  C CD1 . ILE   F  1 93  ? -118.174 -46.601 208.856 1.00 38.25  ? 93  ILE   F CD1 1 
ATOM   7866  N N   . GLY   F  1 94  ? -117.428 -40.703 209.047 1.00 34.96  ? 94  GLY   F N   1 
ATOM   7867  C CA  . GLY   F  1 94  ? -116.610 -39.493 209.050 1.00 35.29  ? 94  GLY   F CA  1 
ATOM   7868  C C   . GLY   F  1 94  ? -117.264 -38.373 208.262 1.00 35.10  ? 94  GLY   F C   1 
ATOM   7869  O O   . GLY   F  1 94  ? -118.041 -37.600 208.826 1.00 33.38  ? 94  GLY   F O   1 
ATOM   7870  N N   . MET   F  1 95  ? -116.940 -38.269 206.969 1.00 36.41  ? 95  MET   F N   1 
ATOM   7871  C CA  . MET   F  1 95  ? -117.612 -37.307 206.079 1.00 37.20  ? 95  MET   F CA  1 
ATOM   7872  C C   . MET   F  1 95  ? -117.769 -37.791 204.642 1.00 35.44  ? 95  MET   F C   1 
ATOM   7873  O O   . MET   F  1 95  ? -116.949 -38.552 204.143 1.00 35.52  ? 95  MET   F O   1 
ATOM   7874  C CB  . MET   F  1 95  ? -116.932 -35.926 206.089 1.00 39.52  ? 95  MET   F CB  1 
ATOM   7875  C CG  . MET   F  1 95  ? -115.540 -35.836 205.466 1.00 43.13  ? 95  MET   F CG  1 
ATOM   7876  S SD  . MET   F  1 95  ? -115.206 -34.206 204.745 1.00 47.28  ? 95  MET   F SD  1 
ATOM   7877  C CE  . MET   F  1 95  ? -113.426 -34.102 204.953 1.00 47.56  ? 95  MET   F CE  1 
ATOM   7878  N N   . ALA   F  1 96  ? -118.850 -37.350 204.007 1.00 33.43  ? 96  ALA   F N   1 
ATOM   7879  C CA  . ALA   F  1 96  ? -119.036 -37.465 202.567 1.00 33.67  ? 96  ALA   F CA  1 
ATOM   7880  C C   . ALA   F  1 96  ? -119.409 -36.077 202.058 1.00 35.04  ? 96  ALA   F C   1 
ATOM   7881  O O   . ALA   F  1 96  ? -120.515 -35.587 202.329 1.00 34.57  ? 96  ALA   F O   1 
ATOM   7882  C CB  . ALA   F  1 96  ? -120.129 -38.467 202.243 1.00 33.81  ? 96  ALA   F CB  1 
ATOM   7883  N N   . ALA   F  1 97  ? -118.483 -35.440 201.344 1.00 34.84  ? 97  ALA   F N   1 
ATOM   7884  C CA  . ALA   F  1 97  ? -118.707 -34.102 200.795 1.00 35.68  ? 97  ALA   F CA  1 
ATOM   7885  C C   . ALA   F  1 97  ? -118.604 -34.116 199.274 1.00 36.27  ? 97  ALA   F C   1 
ATOM   7886  O O   . ALA   F  1 97  ? -117.790 -34.852 198.713 1.00 36.57  ? 97  ALA   F O   1 
ATOM   7887  C CB  . ALA   F  1 97  ? -117.711 -33.118 201.384 1.00 36.12  ? 97  ALA   F CB  1 
ATOM   7888  N N   . SER   F  1 98  ? -119.447 -33.312 198.622 1.00 36.57  ? 98  SER   F N   1 
ATOM   7889  C CA  . SER   F  1 98  ? -119.388 -33.082 197.175 1.00 37.81  ? 98  SER   F CA  1 
ATOM   7890  C C   . SER   F  1 98  ? -119.533 -34.403 196.379 1.00 36.15  ? 98  SER   F C   1 
ATOM   7891  O O   . SER   F  1 98  ? -120.545 -35.079 196.541 1.00 35.51  ? 98  SER   F O   1 
ATOM   7892  C CB  . SER   F  1 98  ? -118.129 -32.272 196.832 1.00 39.52  ? 98  SER   F CB  1 
ATOM   7893  O OG  . SER   F  1 98  ? -118.229 -31.721 195.532 1.00 43.04  ? 98  SER   F OG  1 
ATOM   7894  N N   . MET   F  1 99  ? -118.561 -34.784 195.543 1.00 35.27  ? 99  MET   F N   1 
ATOM   7895  C CA  . MET   F  1 99  ? -118.614 -36.090 194.860 1.00 35.27  ? 99  MET   F CA  1 
ATOM   7896  C C   . MET   F  1 99  ? -118.633 -37.286 195.814 1.00 34.74  ? 99  MET   F C   1 
ATOM   7897  O O   . MET   F  1 99  ? -119.099 -38.360 195.434 1.00 32.52  ? 99  MET   F O   1 
ATOM   7898  C CB  . MET   F  1 99  ? -117.461 -36.263 193.858 1.00 35.88  ? 99  MET   F CB  1 
ATOM   7899  C CG  . MET   F  1 99  ? -117.612 -35.456 192.581 1.00 36.81  ? 99  MET   F CG  1 
ATOM   7900  S SD  . MET   F  1 99  ? -119.161 -35.740 191.694 1.00 37.77  ? 99  MET   F SD  1 
ATOM   7901  C CE  . MET   F  1 99  ? -118.951 -37.387 191.039 1.00 36.91  ? 99  MET   F CE  1 
ATOM   7902  N N   . GLY   F  1 100 ? -118.121 -37.105 197.031 1.00 34.32  ? 100 GLY   F N   1 
ATOM   7903  C CA  . GLY   F  1 100 ? -118.281 -38.097 198.090 1.00 34.31  ? 100 GLY   F CA  1 
ATOM   7904  C C   . GLY   F  1 100 ? -119.744 -38.375 198.399 1.00 33.93  ? 100 GLY   F C   1 
ATOM   7905  O O   . GLY   F  1 100 ? -120.163 -39.530 198.441 1.00 33.30  ? 100 GLY   F O   1 
ATOM   7906  N N   . SER   F  1 101 ? -120.515 -37.307 198.602 1.00 34.10  ? 101 SER   F N   1 
ATOM   7907  C CA  . SER   F  1 101 ? -121.938 -37.410 198.920 1.00 34.44  ? 101 SER   F CA  1 
ATOM   7908  C C   . SER   F  1 101 ? -122.764 -37.857 197.707 1.00 33.65  ? 101 SER   F C   1 
ATOM   7909  O O   . SER   F  1 101 ? -123.796 -38.513 197.868 1.00 31.59  ? 101 SER   F O   1 
ATOM   7910  C CB  . SER   F  1 101 ? -122.474 -36.086 199.487 1.00 34.87  ? 101 SER   F CB  1 
ATOM   7911  O OG  . SER   F  1 101 ? -122.326 -35.009 198.577 1.00 35.55  ? 101 SER   F OG  1 
ATOM   7912  N N   . PHE   F  1 102 ? -122.309 -37.503 196.505 1.00 32.83  ? 102 PHE   F N   1 
ATOM   7913  C CA  . PHE   F  1 102 ? -122.907 -38.003 195.260 1.00 32.67  ? 102 PHE   F CA  1 
ATOM   7914  C C   . PHE   F  1 102 ? -122.787 -39.530 195.164 1.00 32.81  ? 102 PHE   F C   1 
ATOM   7915  O O   . PHE   F  1 102 ? -123.741 -40.206 194.796 1.00 33.09  ? 102 PHE   F O   1 
ATOM   7916  C CB  . PHE   F  1 102 ? -122.242 -37.343 194.047 1.00 32.60  ? 102 PHE   F CB  1 
ATOM   7917  C CG  . PHE   F  1 102 ? -122.876 -37.697 192.729 1.00 31.69  ? 102 PHE   F CG  1 
ATOM   7918  C CD1 . PHE   F  1 102 ? -123.988 -37.005 192.273 1.00 32.09  ? 102 PHE   F CD1 1 
ATOM   7919  C CD2 . PHE   F  1 102 ? -122.346 -38.706 191.934 1.00 31.84  ? 102 PHE   F CD2 1 
ATOM   7920  C CE1 . PHE   F  1 102 ? -124.573 -37.323 191.056 1.00 32.47  ? 102 PHE   F CE1 1 
ATOM   7921  C CE2 . PHE   F  1 102 ? -122.921 -39.030 190.719 1.00 32.16  ? 102 PHE   F CE2 1 
ATOM   7922  C CZ  . PHE   F  1 102 ? -124.037 -38.340 190.277 1.00 32.51  ? 102 PHE   F CZ  1 
ATOM   7923  N N   . LEU   F  1 103 ? -121.616 -40.064 195.502 1.00 32.67  ? 103 LEU   F N   1 
ATOM   7924  C CA  . LEU   F  1 103 ? -121.402 -41.512 195.513 1.00 33.12  ? 103 LEU   F CA  1 
ATOM   7925  C C   . LEU   F  1 103 ? -122.121 -42.226 196.664 1.00 32.47  ? 103 LEU   F C   1 
ATOM   7926  O O   . LEU   F  1 103 ? -122.540 -43.374 196.503 1.00 32.63  ? 103 LEU   F O   1 
ATOM   7927  C CB  . LEU   F  1 103 ? -119.910 -41.839 195.523 1.00 33.20  ? 103 LEU   F CB  1 
ATOM   7928  C CG  . LEU   F  1 103 ? -119.153 -41.438 194.251 1.00 33.45  ? 103 LEU   F CG  1 
ATOM   7929  C CD1 . LEU   F  1 103 ? -117.665 -41.714 194.434 1.00 33.89  ? 103 LEU   F CD1 1 
ATOM   7930  C CD2 . LEU   F  1 103 ? -119.696 -42.151 193.023 1.00 33.48  ? 103 LEU   F CD2 1 
ATOM   7931  N N   . LEU   F  1 104 ? -122.270 -41.553 197.804 1.00 32.97  ? 104 LEU   F N   1 
ATOM   7932  C CA  . LEU   F  1 104 ? -123.094 -42.055 198.909 1.00 33.61  ? 104 LEU   F CA  1 
ATOM   7933  C C   . LEU   F  1 104 ? -124.542 -42.286 198.456 1.00 35.18  ? 104 LEU   F C   1 
ATOM   7934  O O   . LEU   F  1 104 ? -125.137 -43.329 198.739 1.00 34.81  ? 104 LEU   F O   1 
ATOM   7935  C CB  . LEU   F  1 104 ? -123.075 -41.066 200.076 1.00 33.55  ? 104 LEU   F CB  1 
ATOM   7936  C CG  . LEU   F  1 104 ? -123.936 -41.390 201.299 1.00 33.59  ? 104 LEU   F CG  1 
ATOM   7937  C CD1 . LEU   F  1 104 ? -123.498 -42.713 201.911 1.00 34.06  ? 104 LEU   F CD1 1 
ATOM   7938  C CD2 . LEU   F  1 104 ? -123.862 -40.258 202.314 1.00 34.19  ? 104 LEU   F CD2 1 
ATOM   7939  N N   . ALA   F  1 105 ? -125.086 -41.297 197.750 1.00 35.72  ? 105 ALA   F N   1 
ATOM   7940  C CA  . ALA   F  1 105 ? -126.427 -41.372 197.152 1.00 36.70  ? 105 ALA   F CA  1 
ATOM   7941  C C   . ALA   F  1 105 ? -126.566 -42.410 196.023 1.00 37.28  ? 105 ALA   F C   1 
ATOM   7942  O O   . ALA   F  1 105 ? -127.675 -42.885 195.753 1.00 38.37  ? 105 ALA   F O   1 
ATOM   7943  C CB  . ALA   F  1 105 ? -126.850 -39.991 196.657 1.00 35.43  ? 105 ALA   F CB  1 
ATOM   7944  N N   . ALA   F  1 106 ? -125.448 -42.749 195.380 1.00 36.80  ? 106 ALA   F N   1 
ATOM   7945  C CA  . ALA   F  1 106 ? -125.410 -43.707 194.271 1.00 37.44  ? 106 ALA   F CA  1 
ATOM   7946  C C   . ALA   F  1 106 ? -125.481 -45.186 194.660 1.00 37.10  ? 106 ALA   F C   1 
ATOM   7947  O O   . ALA   F  1 106 ? -125.564 -46.039 193.776 1.00 36.93  ? 106 ALA   F O   1 
ATOM   7948  C CB  . ALA   F  1 106 ? -124.156 -43.471 193.439 1.00 37.95  ? 106 ALA   F CB  1 
ATOM   7949  N N   . GLY   F  1 107 ? -125.427 -45.501 195.953 1.00 38.30  ? 107 GLY   F N   1 
ATOM   7950  C CA  . GLY   F  1 107 ? -125.507 -46.894 196.412 1.00 39.09  ? 107 GLY   F CA  1 
ATOM   7951  C C   . GLY   F  1 107 ? -126.867 -47.504 196.126 1.00 39.78  ? 107 GLY   F C   1 
ATOM   7952  O O   . GLY   F  1 107 ? -127.831 -46.774 195.887 1.00 40.01  ? 107 GLY   F O   1 
ATOM   7953  N N   . ALA   F  1 108 ? -126.941 -48.836 196.146 1.00 40.88  ? 108 ALA   F N   1 
ATOM   7954  C CA  . ALA   F  1 108 ? -128.191 -49.564 195.870 1.00 42.77  ? 108 ALA   F CA  1 
ATOM   7955  C C   . ALA   F  1 108 ? -129.348 -49.064 196.750 1.00 44.22  ? 108 ALA   F C   1 
ATOM   7956  O O   . ALA   F  1 108 ? -129.149 -48.758 197.935 1.00 40.80  ? 108 ALA   F O   1 
ATOM   7957  C CB  . ALA   F  1 108 ? -127.990 -51.059 196.069 1.00 43.54  ? 108 ALA   F CB  1 
ATOM   7958  N N   . LYS   F  1 109 ? -130.540 -48.960 196.155 1.00 45.38  ? 109 LYS   F N   1 
ATOM   7959  C CA  . LYS   F  1 109 ? -131.719 -48.443 196.862 1.00 47.39  ? 109 LYS   F CA  1 
ATOM   7960  C C   . LYS   F  1 109 ? -132.105 -49.355 198.022 1.00 45.09  ? 109 LYS   F C   1 
ATOM   7961  O O   . LYS   F  1 109 ? -132.201 -50.572 197.860 1.00 45.23  ? 109 LYS   F O   1 
ATOM   7962  C CB  . LYS   F  1 109 ? -132.918 -48.233 195.917 1.00 51.56  ? 109 LYS   F CB  1 
ATOM   7963  C CG  . LYS   F  1 109 ? -133.181 -46.775 195.564 1.00 53.57  ? 109 LYS   F CG  1 
ATOM   7964  C CD  . LYS   F  1 109 ? -132.069 -46.171 194.717 1.00 55.65  ? 109 LYS   F CD  1 
ATOM   7965  C CE  . LYS   F  1 109 ? -132.168 -44.653 194.674 1.00 57.11  ? 109 LYS   F CE  1 
ATOM   7966  N NZ  . LYS   F  1 109 ? -133.429 -44.173 194.041 1.00 58.26  ? 109 LYS   F NZ  1 
ATOM   7967  N N   . GLY   F  1 110 ? -132.314 -48.739 199.183 1.00 43.09  ? 110 GLY   F N   1 
ATOM   7968  C CA  . GLY   F  1 110 ? -132.510 -49.446 200.447 1.00 42.22  ? 110 GLY   F CA  1 
ATOM   7969  C C   . GLY   F  1 110 ? -131.245 -49.819 201.207 1.00 41.80  ? 110 GLY   F C   1 
ATOM   7970  O O   . GLY   F  1 110 ? -131.337 -50.379 202.300 1.00 41.82  ? 110 GLY   F O   1 
ATOM   7971  N N   . LYS   F  1 111 ? -130.068 -49.504 200.655 1.00 41.96  ? 111 LYS   F N   1 
ATOM   7972  C CA  . LYS   F  1 111 ? -128.785 -49.948 201.226 1.00 41.46  ? 111 LYS   F CA  1 
ATOM   7973  C C   . LYS   F  1 111 ? -127.727 -48.830 201.317 1.00 40.91  ? 111 LYS   F C   1 
ATOM   7974  O O   . LYS   F  1 111 ? -126.520 -49.103 201.318 1.00 41.18  ? 111 LYS   F O   1 
ATOM   7975  C CB  . LYS   F  1 111 ? -128.251 -51.135 200.416 1.00 41.73  ? 111 LYS   F CB  1 
ATOM   7976  C CG  . LYS   F  1 111 ? -129.102 -52.390 200.521 1.00 41.61  ? 111 LYS   F CG  1 
ATOM   7977  C CD  . LYS   F  1 111 ? -128.611 -53.484 199.590 1.00 42.29  ? 111 LYS   F CD  1 
ATOM   7978  C CE  . LYS   F  1 111 ? -129.411 -54.763 199.788 1.00 42.85  ? 111 LYS   F CE  1 
ATOM   7979  N NZ  . LYS   F  1 111 ? -129.236 -55.699 198.646 1.00 42.74  ? 111 LYS   F NZ  1 
ATOM   7980  N N   . ARG   F  1 112 ? -128.186 -47.584 201.425 1.00 38.96  ? 112 ARG   F N   1 
ATOM   7981  C CA  . ARG   F  1 112 ? -127.306 -46.433 201.603 1.00 38.75  ? 112 ARG   F CA  1 
ATOM   7982  C C   . ARG   F  1 112 ? -127.415 -45.977 203.054 1.00 38.01  ? 112 ARG   F C   1 
ATOM   7983  O O   . ARG   F  1 112 ? -128.505 -45.637 203.514 1.00 36.53  ? 112 ARG   F O   1 
ATOM   7984  C CB  . ARG   F  1 112 ? -127.708 -45.300 200.660 1.00 38.73  ? 112 ARG   F CB  1 
ATOM   7985  C CG  . ARG   F  1 112 ? -127.741 -45.684 199.184 1.00 38.92  ? 112 ARG   F CG  1 
ATOM   7986  C CD  . ARG   F  1 112 ? -128.431 -44.616 198.355 1.00 39.53  ? 112 ARG   F CD  1 
ATOM   7987  N NE  . ARG   F  1 112 ? -129.844 -44.498 198.699 1.00 40.75  ? 112 ARG   F NE  1 
ATOM   7988  C CZ  . ARG   F  1 112 ? -130.660 -43.535 198.274 1.00 43.90  ? 112 ARG   F CZ  1 
ATOM   7989  N NH1 . ARG   F  1 112 ? -130.233 -42.572 197.460 1.00 45.82  ? 112 ARG   F NH1 1 
ATOM   7990  N NH2 . ARG   F  1 112 ? -131.932 -43.538 198.667 1.00 46.55  ? 112 ARG   F NH2 1 
ATOM   7991  N N   . PHE   F  1 113 ? -126.287 -45.972 203.762 1.00 37.68  ? 113 PHE   F N   1 
ATOM   7992  C CA  . PHE   F  1 113 ? -126.253 -45.739 205.206 1.00 37.78  ? 113 PHE   F CA  1 
ATOM   7993  C C   . PHE   F  1 113 ? -125.309 -44.609 205.600 1.00 37.15  ? 113 PHE   F C   1 
ATOM   7994  O O   . PHE   F  1 113 ? -124.406 -44.240 204.845 1.00 35.54  ? 113 PHE   F O   1 
ATOM   7995  C CB  . PHE   F  1 113 ? -125.813 -47.016 205.926 1.00 38.96  ? 113 PHE   F CB  1 
ATOM   7996  C CG  . PHE   F  1 113 ? -126.715 -48.191 205.684 1.00 40.09  ? 113 PHE   F CG  1 
ATOM   7997  C CD1 . PHE   F  1 113 ? -127.865 -48.368 206.449 1.00 41.41  ? 113 PHE   F CD1 1 
ATOM   7998  C CD2 . PHE   F  1 113 ? -126.422 -49.123 204.690 1.00 41.65  ? 113 PHE   F CD2 1 
ATOM   7999  C CE1 . PHE   F  1 113 ? -128.707 -49.455 206.232 1.00 41.74  ? 113 PHE   F CE1 1 
ATOM   8000  C CE2 . PHE   F  1 113 ? -127.261 -50.208 204.465 1.00 41.59  ? 113 PHE   F CE2 1 
ATOM   8001  C CZ  . PHE   F  1 113 ? -128.404 -50.373 205.236 1.00 41.63  ? 113 PHE   F CZ  1 
ATOM   8002  N N   . ALA   F  1 114 ? -125.537 -44.059 206.787 1.00 36.09  ? 114 ALA   F N   1 
ATOM   8003  C CA  . ALA   F  1 114 ? -124.561 -43.196 207.454 1.00 36.58  ? 114 ALA   F CA  1 
ATOM   8004  C C   . ALA   F  1 114 ? -124.579 -43.493 208.947 1.00 37.39  ? 114 ALA   F C   1 
ATOM   8005  O O   . ALA   F  1 114 ? -125.637 -43.798 209.502 1.00 38.73  ? 114 ALA   F O   1 
ATOM   8006  C CB  . ALA   F  1 114 ? -124.867 -41.727 207.193 1.00 36.18  ? 114 ALA   F CB  1 
ATOM   8007  N N   . LEU   F  1 115 ? -123.415 -43.407 209.591 1.00 37.75  ? 115 LEU   F N   1 
ATOM   8008  C CA  . LEU   F  1 115 ? -123.328 -43.521 211.052 1.00 37.46  ? 115 LEU   F CA  1 
ATOM   8009  C C   . LEU   F  1 115 ? -123.721 -42.168 211.686 1.00 37.90  ? 115 LEU   F C   1 
ATOM   8010  O O   . LEU   F  1 115 ? -123.552 -41.125 211.048 1.00 38.40  ? 115 LEU   F O   1 
ATOM   8011  C CB  . LEU   F  1 115 ? -121.941 -44.021 211.496 1.00 37.13  ? 115 LEU   F CB  1 
ATOM   8012  C CG  . LEU   F  1 115 ? -121.776 -45.558 211.525 1.00 37.80  ? 115 LEU   F CG  1 
ATOM   8013  C CD1 . LEU   F  1 115 ? -122.262 -46.241 210.249 1.00 38.62  ? 115 LEU   F CD1 1 
ATOM   8014  C CD2 . LEU   F  1 115 ? -120.330 -45.960 211.800 1.00 37.52  ? 115 LEU   F CD2 1 
ATOM   8015  N N   . PRO   F  1 116 ? -124.263 -42.184 212.926 1.00 37.44  ? 116 PRO   F N   1 
ATOM   8016  C CA  . PRO   F  1 116 ? -125.034 -41.038 213.467 1.00 37.67  ? 116 PRO   F CA  1 
ATOM   8017  C C   . PRO   F  1 116 ? -124.369 -39.650 213.443 1.00 37.50  ? 116 PRO   F C   1 
ATOM   8018  O O   . PRO   F  1 116 ? -125.055 -38.651 213.225 1.00 37.73  ? 116 PRO   F O   1 
ATOM   8019  C CB  . PRO   F  1 116 ? -125.317 -41.457 214.915 1.00 37.96  ? 116 PRO   F CB  1 
ATOM   8020  C CG  . PRO   F  1 116 ? -125.250 -42.944 214.896 1.00 38.42  ? 116 PRO   F CG  1 
ATOM   8021  C CD  . PRO   F  1 116 ? -124.160 -43.272 213.919 1.00 37.43  ? 116 PRO   F CD  1 
ATOM   8022  N N   . ASN   F  1 117 ? -123.059 -39.597 213.674 1.00 37.38  ? 117 ASN   F N   1 
ATOM   8023  C CA  . ASN   F  1 117 ? -122.315 -38.333 213.716 1.00 36.62  ? 117 ASN   F CA  1 
ATOM   8024  C C   . ASN   F  1 117 ? -121.555 -38.016 212.416 1.00 36.04  ? 117 ASN   F C   1 
ATOM   8025  O O   . ASN   F  1 117 ? -120.781 -37.057 212.371 1.00 35.50  ? 117 ASN   F O   1 
ATOM   8026  C CB  . ASN   F  1 117 ? -121.350 -38.347 214.908 1.00 36.12  ? 117 ASN   F CB  1 
ATOM   8027  C CG  . ASN   F  1 117 ? -122.072 -38.460 216.238 1.00 36.20  ? 117 ASN   F CG  1 
ATOM   8028  O OD1 . ASN   F  1 117 ? -121.953 -39.461 216.945 1.00 36.20  ? 117 ASN   F OD1 1 
ATOM   8029  N ND2 . ASN   F  1 117 ? -122.825 -37.433 216.584 1.00 35.65  ? 117 ASN   F ND2 1 
ATOM   8030  N N   . ALA   F  1 118 ? -121.788 -38.801 211.362 1.00 36.29  ? 118 ALA   F N   1 
ATOM   8031  C CA  . ALA   F  1 118 ? -121.172 -38.548 210.059 1.00 36.45  ? 118 ALA   F CA  1 
ATOM   8032  C C   . ALA   F  1 118 ? -121.717 -37.260 209.439 1.00 36.14  ? 118 ALA   F C   1 
ATOM   8033  O O   . ALA   F  1 118 ? -122.891 -36.921 209.608 1.00 36.02  ? 118 ALA   F O   1 
ATOM   8034  C CB  . ALA   F  1 118 ? -121.392 -39.726 209.116 1.00 36.54  ? 118 ALA   F CB  1 
ATOM   8035  N N   . GLU   F  1 119 ? -120.845 -36.565 208.715 1.00 35.54  ? 119 GLU   F N   1 
ATOM   8036  C CA  . GLU   F  1 119 ? -121.144 -35.277 208.106 1.00 35.49  ? 119 GLU   F CA  1 
ATOM   8037  C C   . GLU   F  1 119 ? -121.324 -35.460 206.598 1.00 35.08  ? 119 GLU   F C   1 
ATOM   8038  O O   . GLU   F  1 119 ? -120.456 -36.017 205.934 1.00 34.02  ? 119 GLU   F O   1 
ATOM   8039  C CB  . GLU   F  1 119 ? -119.989 -34.326 208.405 1.00 36.32  ? 119 GLU   F CB  1 
ATOM   8040  C CG  . GLU   F  1 119 ? -120.062 -32.955 207.764 1.00 37.51  ? 119 GLU   F CG  1 
ATOM   8041  C CD  . GLU   F  1 119 ? -118.887 -32.098 208.173 1.00 38.70  ? 119 GLU   F CD  1 
ATOM   8042  O OE1 . GLU   F  1 119 ? -118.699 -31.895 209.392 1.00 40.38  ? 119 GLU   F OE1 1 
ATOM   8043  O OE2 . GLU   F  1 119 ? -118.144 -31.639 207.285 1.00 39.50  ? 119 GLU   F OE2 1 
ATOM   8044  N N   . VAL   F  1 120 ? -122.452 -34.993 206.067 1.00 34.96  ? 120 VAL   F N   1 
ATOM   8045  C CA  . VAL   F  1 120 ? -122.738 -35.065 204.632 1.00 34.93  ? 120 VAL   F CA  1 
ATOM   8046  C C   . VAL   F  1 120 ? -122.833 -33.629 204.123 1.00 36.02  ? 120 VAL   F C   1 
ATOM   8047  O O   . VAL   F  1 120 ? -123.398 -32.767 204.800 1.00 37.62  ? 120 VAL   F O   1 
ATOM   8048  C CB  . VAL   F  1 120 ? -124.035 -35.846 204.339 1.00 34.72  ? 120 VAL   F CB  1 
ATOM   8049  C CG1 . VAL   F  1 120 ? -124.235 -36.031 202.838 1.00 34.83  ? 120 VAL   F CG1 1 
ATOM   8050  C CG2 . VAL   F  1 120 ? -124.011 -37.203 205.036 1.00 34.60  ? 120 VAL   F CG2 1 
ATOM   8051  N N   . MET   F  1 121 ? -122.252 -33.365 202.952 1.00 35.62  ? 121 MET   F N   1 
ATOM   8052  C CA  . MET   F  1 121 ? -122.245 -32.015 202.377 1.00 34.98  ? 121 MET   F CA  1 
ATOM   8053  C C   . MET   F  1 121 ? -122.463 -32.066 200.874 1.00 33.98  ? 121 MET   F C   1 
ATOM   8054  O O   . MET   F  1 121 ? -121.847 -32.873 200.180 1.00 34.92  ? 121 MET   F O   1 
ATOM   8055  C CB  . MET   F  1 121 ? -120.929 -31.290 202.698 1.00 35.37  ? 121 MET   F CB  1 
ATOM   8056  C CG  . MET   F  1 121 ? -120.935 -29.793 202.381 1.00 36.48  ? 121 MET   F CG  1 
ATOM   8057  S SD  . MET   F  1 121 ? -120.352 -29.348 200.726 1.00 37.84  ? 121 MET   F SD  1 
ATOM   8058  C CE  . MET   F  1 121 ? -118.577 -29.309 200.981 1.00 37.41  ? 121 MET   F CE  1 
ATOM   8059  N N   . ILE   F  1 122 ? -123.342 -31.197 200.382 1.00 33.53  ? 122 ILE   F N   1 
ATOM   8060  C CA  . ILE   F  1 122 ? -123.599 -31.067 198.951 1.00 33.19  ? 122 ILE   F CA  1 
ATOM   8061  C C   . ILE   F  1 122 ? -123.291 -29.642 198.504 1.00 33.50  ? 122 ILE   F C   1 
ATOM   8062  O O   . ILE   F  1 122 ? -123.562 -28.681 199.227 1.00 32.01  ? 122 ILE   F O   1 
ATOM   8063  C CB  . ILE   F  1 122 ? -125.044 -31.482 198.564 1.00 33.69  ? 122 ILE   F CB  1 
ATOM   8064  C CG1 . ILE   F  1 122 ? -126.109 -30.608 199.250 1.00 33.56  ? 122 ILE   F CG1 1 
ATOM   8065  C CG2 . ILE   F  1 122 ? -125.268 -32.949 198.909 1.00 34.38  ? 122 ILE   F CG2 1 
ATOM   8066  C CD1 . ILE   F  1 122 ? -127.537 -30.983 198.898 1.00 34.16  ? 122 ILE   F CD1 1 
ATOM   8067  N N   . HIS   F  1 123 ? -122.679 -29.523 197.329 1.00 34.33  ? 123 HIS   F N   1 
ATOM   8068  C CA  . HIS   F  1 123 ? -122.503 -28.232 196.675 1.00 35.58  ? 123 HIS   F CA  1 
ATOM   8069  C C   . HIS   F  1 123 ? -122.379 -28.392 195.165 1.00 35.99  ? 123 HIS   F C   1 
ATOM   8070  O O   . HIS   F  1 123 ? -122.316 -29.505 194.647 1.00 37.09  ? 123 HIS   F O   1 
ATOM   8071  C CB  . HIS   F  1 123 ? -121.316 -27.436 197.269 1.00 36.57  ? 123 HIS   F CB  1 
ATOM   8072  C CG  . HIS   F  1 123 ? -119.952 -28.013 197.003 1.00 38.00  ? 123 HIS   F CG  1 
ATOM   8073  N ND1 . HIS   F  1 123 ? -118.840 -27.594 197.704 1.00 38.88  ? 123 HIS   F ND1 1 
ATOM   8074  C CD2 . HIS   F  1 123 ? -119.508 -28.951 196.129 1.00 38.33  ? 123 HIS   F CD2 1 
ATOM   8075  C CE1 . HIS   F  1 123 ? -117.776 -28.247 197.275 1.00 38.97  ? 123 HIS   F CE1 1 
ATOM   8076  N NE2 . HIS   F  1 123 ? -118.154 -29.077 196.320 1.00 38.91  ? 123 HIS   F NE2 1 
ATOM   8077  N N   . GLN   F  1 124 ? -122.346 -27.266 194.474 1.00 36.95  ? 124 GLN   F N   1 
ATOM   8078  C CA  . GLN   F  1 124 ? -122.117 -27.251 193.030 1.00 38.10  ? 124 GLN   F CA  1 
ATOM   8079  C C   . GLN   F  1 124 ? -120.629 -27.468 192.724 1.00 38.12  ? 124 GLN   F C   1 
ATOM   8080  O O   . GLN   F  1 124 ? -119.780 -27.189 193.572 1.00 37.31  ? 124 GLN   F O   1 
ATOM   8081  C CB  . GLN   F  1 124 ? -122.646 -25.947 192.411 1.00 37.94  ? 124 GLN   F CB  1 
ATOM   8082  C CG  . GLN   F  1 124 ? -122.017 -24.657 192.917 1.00 37.86  ? 124 GLN   F CG  1 
ATOM   8083  C CD  . GLN   F  1 124 ? -122.539 -23.449 192.169 1.00 37.67  ? 124 GLN   F CD  1 
ATOM   8084  O OE1 . GLN   F  1 124 ? -123.041 -22.496 192.762 1.00 39.32  ? 124 GLN   F OE1 1 
ATOM   8085  N NE2 . GLN   F  1 124 ? -122.426 -23.488 190.863 1.00 36.92  ? 124 GLN   F NE2 1 
ATOM   8086  N N   . PRO   F  1 125 ? -120.308 -27.973 191.515 1.00 38.83  ? 125 PRO   F N   1 
ATOM   8087  C CA  . PRO   F  1 125 ? -118.908 -28.271 191.201 1.00 39.56  ? 125 PRO   F CA  1 
ATOM   8088  C C   . PRO   F  1 125 ? -118.042 -27.021 191.037 1.00 39.78  ? 125 PRO   F C   1 
ATOM   8089  O O   . PRO   F  1 125 ? -118.553 -25.932 190.737 1.00 38.92  ? 125 PRO   F O   1 
ATOM   8090  C CB  . PRO   F  1 125 ? -118.996 -29.050 189.883 1.00 39.72  ? 125 PRO   F CB  1 
ATOM   8091  C CG  . PRO   F  1 125 ? -120.261 -28.590 189.254 1.00 39.24  ? 125 PRO   F CG  1 
ATOM   8092  C CD  . PRO   F  1 125 ? -121.201 -28.276 190.383 1.00 38.76  ? 125 PRO   F CD  1 
ATOM   8093  N N   . LEU   F  1 126 ? -116.742 -27.211 191.247 1.00 40.12  ? 126 LEU   F N   1 
ATOM   8094  C CA  . LEU   F  1 126 ? -115.748 -26.145 191.229 1.00 39.84  ? 126 LEU   F CA  1 
ATOM   8095  C C   . LEU   F  1 126 ? -114.796 -26.376 190.068 1.00 38.57  ? 126 LEU   F C   1 
ATOM   8096  O O   . LEU   F  1 126 ? -114.531 -27.516 189.676 1.00 37.49  ? 126 LEU   F O   1 
ATOM   8097  C CB  . LEU   F  1 126 ? -114.955 -26.130 192.540 1.00 40.58  ? 126 LEU   F CB  1 
ATOM   8098  C CG  . LEU   F  1 126 ? -115.749 -25.978 193.844 1.00 42.16  ? 126 LEU   F CG  1 
ATOM   8099  C CD1 . LEU   F  1 126 ? -114.914 -26.399 195.048 1.00 42.10  ? 126 LEU   F CD1 1 
ATOM   8100  C CD2 . LEU   F  1 126 ? -116.242 -24.549 194.007 1.00 41.76  ? 126 LEU   F CD2 1 
ATOM   8101  N N   . GLY   F  1 127 ? -114.280 -25.285 189.520 1.00 39.34  ? 127 GLY   F N   1 
ATOM   8102  C CA  . GLY   F  1 127 ? -113.366 -25.358 188.390 1.00 40.02  ? 127 GLY   F CA  1 
ATOM   8103  C C   . GLY   F  1 127 ? -112.746 -24.015 188.088 1.00 41.65  ? 127 GLY   F C   1 
ATOM   8104  O O   . GLY   F  1 127 ? -112.724 -23.117 188.933 1.00 41.80  ? 127 GLY   F O   1 
ATOM   8105  N N   . GLY   F  1 128 ? -112.242 -23.880 186.872 1.00 42.82  ? 128 GLY   F N   1 
ATOM   8106  C CA  . GLY   F  1 128 ? -111.582 -22.661 186.471 1.00 44.41  ? 128 GLY   F CA  1 
ATOM   8107  C C   . GLY   F  1 128 ? -111.246 -22.631 185.003 1.00 45.89  ? 128 GLY   F C   1 
ATOM   8108  O O   . GLY   F  1 128 ? -111.296 -23.653 184.312 1.00 46.49  ? 128 GLY   F O   1 
ATOM   8109  N N   . ALA   F  1 129 ? -110.917 -21.435 184.531 1.00 46.71  ? 129 ALA   F N   1 
ATOM   8110  C CA  . ALA   F  1 129 ? -110.526 -21.226 183.146 1.00 46.98  ? 129 ALA   F CA  1 
ATOM   8111  C C   . ALA   F  1 129 ? -109.811 -19.894 183.014 1.00 47.78  ? 129 ALA   F C   1 
ATOM   8112  O O   . ALA   F  1 129 ? -110.152 -18.926 183.698 1.00 45.25  ? 129 ALA   F O   1 
ATOM   8113  C CB  . ALA   F  1 129 ? -111.745 -21.256 182.244 1.00 47.03  ? 129 ALA   F CB  1 
ATOM   8114  N N   . GLN   F  1 130 ? -108.815 -19.860 182.138 1.00 49.37  ? 130 GLN   F N   1 
ATOM   8115  C CA  . GLN   F  1 130 ? -108.094 -18.636 181.833 1.00 51.78  ? 130 GLN   F CA  1 
ATOM   8116  C C   . GLN   F  1 130 ? -107.626 -18.664 180.387 1.00 49.59  ? 130 GLN   F C   1 
ATOM   8117  O O   . GLN   F  1 130 ? -107.271 -19.721 179.862 1.00 51.22  ? 130 GLN   F O   1 
ATOM   8118  C CB  . GLN   F  1 130 ? -106.917 -18.435 182.792 1.00 56.35  ? 130 GLN   F CB  1 
ATOM   8119  C CG  . GLN   F  1 130 ? -106.072 -19.675 183.030 1.00 60.84  ? 130 GLN   F CG  1 
ATOM   8120  C CD  . GLN   F  1 130 ? -104.770 -19.372 183.756 1.00 65.87  ? 130 GLN   F CD  1 
ATOM   8121  O OE1 . GLN   F  1 130 ? -103.710 -19.887 183.386 1.00 67.95  ? 130 GLN   F OE1 1 
ATOM   8122  N NE2 . GLN   F  1 130 ? -104.839 -18.535 184.792 1.00 65.58  ? 130 GLN   F NE2 1 
ATOM   8123  N N   . GLY   F  1 131 ? -107.636 -17.489 179.763 1.00 45.71  ? 131 GLY   F N   1 
ATOM   8124  C CA  . GLY   F  1 131 ? -107.286 -17.321 178.358 1.00 42.94  ? 131 GLY   F CA  1 
ATOM   8125  C C   . GLY   F  1 131 ? -108.300 -16.428 177.658 1.00 40.62  ? 131 GLY   F C   1 
ATOM   8126  O O   . GLY   F  1 131 ? -108.829 -15.487 178.253 1.00 39.06  ? 131 GLY   F O   1 
ATOM   8127  N N   . GLN   F  1 132 ? -108.580 -16.737 176.397 1.00 39.06  ? 132 GLN   F N   1 
ATOM   8128  C CA  . GLN   F  1 132 ? -109.442 -15.901 175.561 1.00 38.77  ? 132 GLN   F CA  1 
ATOM   8129  C C   . GLN   F  1 132 ? -110.909 -16.030 175.966 1.00 38.15  ? 132 GLN   F C   1 
ATOM   8130  O O   . GLN   F  1 132 ? -111.323 -17.062 176.489 1.00 36.73  ? 132 GLN   F O   1 
ATOM   8131  C CB  . GLN   F  1 132 ? -109.287 -16.290 174.094 1.00 39.82  ? 132 GLN   F CB  1 
ATOM   8132  C CG  . GLN   F  1 132 ? -107.891 -16.080 173.528 1.00 40.63  ? 132 GLN   F CG  1 
ATOM   8133  C CD  . GLN   F  1 132 ? -107.825 -16.408 172.046 1.00 41.00  ? 132 GLN   F CD  1 
ATOM   8134  O OE1 . GLN   F  1 132 ? -107.927 -17.571 171.661 1.00 40.49  ? 132 GLN   F OE1 1 
ATOM   8135  N NE2 . GLN   F  1 132 ? -107.660 -15.384 171.204 1.00 40.70  ? 132 GLN   F NE2 1 
ATOM   8136  N N   . ALA   F  1 133 ? -111.688 -14.980 175.707 1.00 37.05  ? 133 ALA   F N   1 
ATOM   8137  C CA  . ALA   F  1 133 ? -113.143 -14.982 175.949 1.00 36.21  ? 133 ALA   F CA  1 
ATOM   8138  C C   . ALA   F  1 133 ? -113.872 -16.237 175.448 1.00 36.37  ? 133 ALA   F C   1 
ATOM   8139  O O   . ALA   F  1 133 ? -114.806 -16.703 176.095 1.00 35.05  ? 133 ALA   F O   1 
ATOM   8140  C CB  . ALA   F  1 133 ? -113.789 -13.736 175.354 1.00 36.40  ? 133 ALA   F CB  1 
ATOM   8141  N N   . THR   F  1 134 ? -113.416 -16.785 174.321 1.00 37.45  ? 134 THR   F N   1 
ATOM   8142  C CA  . THR   F  1 134 ? -114.013 -17.964 173.693 1.00 38.30  ? 134 THR   F CA  1 
ATOM   8143  C C   . THR   F  1 134 ? -113.664 -19.223 174.480 1.00 37.33  ? 134 THR   F C   1 
ATOM   8144  O O   . THR   F  1 134 ? -114.493 -20.128 174.603 1.00 36.74  ? 134 THR   F O   1 
ATOM   8145  C CB  . THR   F  1 134 ? -113.505 -18.134 172.245 1.00 39.38  ? 134 THR   F CB  1 
ATOM   8146  O OG1 . THR   F  1 134 ? -113.791 -16.950 171.497 1.00 41.07  ? 134 THR   F OG1 1 
ATOM   8147  C CG2 . THR   F  1 134 ? -114.176 -19.307 171.565 1.00 41.97  ? 134 THR   F CG2 1 
ATOM   8148  N N   . GLU   F  1 135 ? -112.427 -19.286 174.975 1.00 36.74  ? 135 GLU   F N   1 
ATOM   8149  C CA  . GLU   F  1 135 ? -111.993 -20.375 175.853 1.00 37.14  ? 135 GLU   F CA  1 
ATOM   8150  C C   . GLU   F  1 135 ? -112.756 -20.353 177.177 1.00 36.71  ? 135 GLU   F C   1 
ATOM   8151  O O   . GLU   F  1 135 ? -113.149 -21.403 177.671 1.00 36.31  ? 135 GLU   F O   1 
ATOM   8152  C CB  . GLU   F  1 135 ? -110.480 -20.316 176.102 1.00 37.44  ? 135 GLU   F CB  1 
ATOM   8153  C CG  . GLU   F  1 135 ? -109.646 -20.590 174.853 1.00 38.37  ? 135 GLU   F CG  1 
ATOM   8154  C CD  . GLU   F  1 135 ? -108.173 -20.248 175.013 1.00 38.02  ? 135 GLU   F CD  1 
ATOM   8155  O OE1 . GLU   F  1 135 ? -107.333 -21.018 174.514 1.00 38.73  ? 135 GLU   F OE1 1 
ATOM   8156  O OE2 . GLU   F  1 135 ? -107.850 -19.209 175.626 1.00 37.77  ? 135 GLU   F OE2 1 
ATOM   8157  N N   . ILE   F  1 136 ? -112.988 -19.155 177.722 1.00 38.04  ? 136 ILE   F N   1 
ATOM   8158  C CA  . ILE   F  1 136 ? -113.733 -18.992 178.984 1.00 38.60  ? 136 ILE   F CA  1 
ATOM   8159  C C   . ILE   F  1 136 ? -115.181 -19.462 178.792 1.00 37.50  ? 136 ILE   F C   1 
ATOM   8160  O O   . ILE   F  1 136 ? -115.719 -20.146 179.654 1.00 37.78  ? 136 ILE   F O   1 
ATOM   8161  C CB  . ILE   F  1 136 ? -113.732 -17.526 179.516 1.00 38.45  ? 136 ILE   F CB  1 
ATOM   8162  C CG1 . ILE   F  1 136 ? -112.312 -16.956 179.675 1.00 40.20  ? 136 ILE   F CG1 1 
ATOM   8163  C CG2 . ILE   F  1 136 ? -114.461 -17.426 180.853 1.00 37.84  ? 136 ILE   F CG2 1 
ATOM   8164  C CD1 . ILE   F  1 136 ? -111.400 -17.723 180.610 1.00 42.06  ? 136 ILE   F CD1 1 
ATOM   8165  N N   . GLU   F  1 137 ? -115.789 -19.084 177.666 1.00 37.06  ? 137 GLU   F N   1 
ATOM   8166  C CA  . GLU   F  1 137 ? -117.160 -19.496 177.300 1.00 37.47  ? 137 GLU   F CA  1 
ATOM   8167  C C   . GLU   F  1 137 ? -117.323 -21.022 177.243 1.00 37.07  ? 137 GLU   F C   1 
ATOM   8168  O O   . GLU   F  1 137 ? -118.291 -21.569 177.782 1.00 35.48  ? 137 GLU   F O   1 
ATOM   8169  C CB  . GLU   F  1 137 ? -117.543 -18.884 175.941 1.00 38.66  ? 137 GLU   F CB  1 
ATOM   8170  C CG  . GLU   F  1 137 ? -118.910 -19.286 175.384 1.00 40.22  ? 137 GLU   F CG  1 
ATOM   8171  C CD  . GLU   F  1 137 ? -119.205 -18.670 174.020 1.00 41.12  ? 137 GLU   F CD  1 
ATOM   8172  O OE1 . GLU   F  1 137 ? -118.293 -18.584 173.167 1.00 39.79  ? 137 GLU   F OE1 1 
ATOM   8173  O OE2 . GLU   F  1 137 ? -120.370 -18.281 173.797 1.00 45.12  ? 137 GLU   F OE2 1 
ATOM   8174  N N   . ILE   F  1 138 ? -116.380 -21.694 176.580 1.00 36.76  ? 138 ILE   F N   1 
ATOM   8175  C CA  . ILE   F  1 138 ? -116.414 -23.156 176.443 1.00 36.83  ? 138 ILE   F CA  1 
ATOM   8176  C C   . ILE   F  1 138 ? -116.327 -23.831 177.816 1.00 36.27  ? 138 ILE   F C   1 
ATOM   8177  O O   . ILE   F  1 138 ? -117.103 -24.739 178.111 1.00 37.01  ? 138 ILE   F O   1 
ATOM   8178  C CB  . ILE   F  1 138 ? -115.294 -23.668 175.502 1.00 36.59  ? 138 ILE   F CB  1 
ATOM   8179  C CG1 . ILE   F  1 138 ? -115.603 -23.259 174.051 1.00 36.20  ? 138 ILE   F CG1 1 
ATOM   8180  C CG2 . ILE   F  1 138 ? -115.138 -25.183 175.602 1.00 36.57  ? 138 ILE   F CG2 1 
ATOM   8181  C CD1 . ILE   F  1 138 ? -114.422 -23.331 173.105 1.00 35.72  ? 138 ILE   F CD1 1 
ATOM   8182  N N   . ALA   F  1 139 ? -115.391 -23.378 178.646 1.00 35.66  ? 139 ALA   F N   1 
ATOM   8183  C CA  . ALA   F  1 139 ? -115.223 -23.929 179.994 1.00 34.96  ? 139 ALA   F CA  1 
ATOM   8184  C C   . ALA   F  1 139 ? -116.452 -23.691 180.872 1.00 33.63  ? 139 ALA   F C   1 
ATOM   8185  O O   . ALA   F  1 139 ? -116.844 -24.570 181.629 1.00 33.53  ? 139 ALA   F O   1 
ATOM   8186  C CB  . ALA   F  1 139 ? -113.980 -23.355 180.653 1.00 35.51  ? 139 ALA   F CB  1 
ATOM   8187  N N   . ALA   F  1 140 ? -117.053 -22.506 180.756 1.00 33.44  ? 140 ALA   F N   1 
ATOM   8188  C CA  . ALA   F  1 140 ? -118.279 -22.164 181.486 1.00 33.28  ? 140 ALA   F CA  1 
ATOM   8189  C C   . ALA   F  1 140 ? -119.443 -23.052 181.071 1.00 33.00  ? 140 ALA   F C   1 
ATOM   8190  O O   . ALA   F  1 140 ? -120.139 -23.600 181.925 1.00 31.94  ? 140 ALA   F O   1 
ATOM   8191  C CB  . ALA   F  1 140 ? -118.641 -20.699 181.271 1.00 33.43  ? 140 ALA   F CB  1 
ATOM   8192  N N   . ASN   F  1 141 ? -119.653 -23.184 179.763 1.00 33.71  ? 141 ASN   F N   1 
ATOM   8193  C CA  . ASN   F  1 141 ? -120.684 -24.093 179.232 1.00 35.07  ? 141 ASN   F CA  1 
ATOM   8194  C C   . ASN   F  1 141 ? -120.455 -25.534 179.686 1.00 35.17  ? 141 ASN   F C   1 
ATOM   8195  O O   . ASN   F  1 141 ? -121.405 -26.219 180.064 1.00 35.47  ? 141 ASN   F O   1 
ATOM   8196  C CB  . ASN   F  1 141 ? -120.761 -24.032 177.693 1.00 35.10  ? 141 ASN   F CB  1 
ATOM   8197  C CG  . ASN   F  1 141 ? -121.375 -22.732 177.179 1.00 34.99  ? 141 ASN   F CG  1 
ATOM   8198  O OD1 . ASN   F  1 141 ? -122.060 -22.019 177.908 1.00 37.15  ? 141 ASN   F OD1 1 
ATOM   8199  N ND2 . ASN   F  1 141 ? -121.129 -22.423 175.915 1.00 34.97  ? 141 ASN   F ND2 1 
ATOM   8200  N N   . HIS   F  1 142 ? -119.198 -25.974 179.673 1.00 36.12  ? 142 HIS   F N   1 
ATOM   8201  C CA  . HIS   F  1 142 ? -118.858 -27.350 180.059 1.00 36.68  ? 142 HIS   F CA  1 
ATOM   8202  C C   . HIS   F  1 142 ? -119.189 -27.653 181.525 1.00 36.76  ? 142 HIS   F C   1 
ATOM   8203  O O   . HIS   F  1 142 ? -119.820 -28.671 181.812 1.00 37.12  ? 142 HIS   F O   1 
ATOM   8204  C CB  . HIS   F  1 142 ? -117.381 -27.655 179.792 1.00 36.09  ? 142 HIS   F CB  1 
ATOM   8205  C CG  . HIS   F  1 142 ? -116.919 -28.935 180.411 1.00 36.81  ? 142 HIS   F CG  1 
ATOM   8206  N ND1 . HIS   F  1 142 ? -117.551 -30.137 180.177 1.00 36.77  ? 142 HIS   F ND1 1 
ATOM   8207  C CD2 . HIS   F  1 142 ? -115.906 -29.201 181.270 1.00 36.43  ? 142 HIS   F CD2 1 
ATOM   8208  C CE1 . HIS   F  1 142 ? -116.946 -31.088 180.863 1.00 36.17  ? 142 HIS   F CE1 1 
ATOM   8209  N NE2 . HIS   F  1 142 ? -115.943 -30.548 181.533 1.00 35.93  ? 142 HIS   F NE2 1 
ATOM   8210  N N   . ILE   F  1 143 ? -118.746 -26.784 182.434 1.00 36.15  ? 143 ILE   F N   1 
ATOM   8211  C CA  . ILE   F  1 143 ? -119.034 -26.945 183.867 1.00 37.12  ? 143 ILE   F CA  1 
ATOM   8212  C C   . ILE   F  1 143 ? -120.524 -26.767 184.227 1.00 36.05  ? 143 ILE   F C   1 
ATOM   8213  O O   . ILE   F  1 143 ? -121.012 -27.407 185.162 1.00 35.25  ? 143 ILE   F O   1 
ATOM   8214  C CB  . ILE   F  1 143 ? -118.130 -26.046 184.755 1.00 37.70  ? 143 ILE   F CB  1 
ATOM   8215  C CG1 . ILE   F  1 143 ? -118.210 -26.490 186.219 1.00 37.97  ? 143 ILE   F CG1 1 
ATOM   8216  C CG2 . ILE   F  1 143 ? -118.481 -24.565 184.624 1.00 37.29  ? 143 ILE   F CG2 1 
ATOM   8217  C CD1 . ILE   F  1 143 ? -117.059 -25.992 187.068 1.00 39.20  ? 143 ILE   F CD1 1 
ATOM   8218  N N   . LEU   F  1 144 ? -121.236 -25.911 183.494 1.00 36.17  ? 144 LEU   F N   1 
ATOM   8219  C CA  . LEU   F  1 144 ? -122.696 -25.793 183.641 1.00 37.44  ? 144 LEU   F CA  1 
ATOM   8220  C C   . LEU   F  1 144 ? -123.437 -27.061 183.194 1.00 37.36  ? 144 LEU   F C   1 
ATOM   8221  O O   . LEU   F  1 144 ? -124.377 -27.478 183.865 1.00 36.80  ? 144 LEU   F O   1 
ATOM   8222  C CB  . LEU   F  1 144 ? -123.240 -24.568 182.891 1.00 37.33  ? 144 LEU   F CB  1 
ATOM   8223  C CG  . LEU   F  1 144 ? -122.918 -23.208 183.522 1.00 37.67  ? 144 LEU   F CG  1 
ATOM   8224  C CD1 . LEU   F  1 144 ? -123.196 -22.082 182.530 1.00 38.09  ? 144 LEU   F CD1 1 
ATOM   8225  C CD2 . LEU   F  1 144 ? -123.685 -22.986 184.820 1.00 37.24  ? 144 LEU   F CD2 1 
ATOM   8226  N N   . LYS   F  1 145 ? -123.023 -27.654 182.068 1.00 38.35  ? 145 LYS   F N   1 
ATOM   8227  C CA  . LYS   F  1 145 ? -123.538 -28.975 181.634 1.00 40.21  ? 145 LYS   F CA  1 
ATOM   8228  C C   . LYS   F  1 145 ? -123.245 -30.069 182.658 1.00 37.62  ? 145 LYS   F C   1 
ATOM   8229  O O   . LYS   F  1 145 ? -124.096 -30.921 182.928 1.00 34.75  ? 145 LYS   F O   1 
ATOM   8230  C CB  . LYS   F  1 145 ? -122.946 -29.415 180.283 1.00 44.28  ? 145 LYS   F CB  1 
ATOM   8231  C CG  . LYS   F  1 145 ? -123.664 -28.877 179.053 1.00 49.02  ? 145 LYS   F CG  1 
ATOM   8232  C CD  . LYS   F  1 145 ? -123.335 -29.699 177.806 1.00 52.85  ? 145 LYS   F CD  1 
ATOM   8233  C CE  . LYS   F  1 145 ? -123.751 -28.968 176.530 1.00 55.78  ? 145 LYS   F CE  1 
ATOM   8234  N NZ  . LYS   F  1 145 ? -123.756 -29.846 175.323 1.00 55.63  ? 145 LYS   F NZ  1 
ATOM   8235  N N   . THR   F  1 146 ? -122.028 -30.042 183.202 1.00 35.42  ? 146 THR   F N   1 
ATOM   8236  C CA  . THR   F  1 146 ? -121.611 -30.986 184.236 1.00 34.36  ? 146 THR   F CA  1 
ATOM   8237  C C   . THR   F  1 146 ? -122.483 -30.832 185.489 1.00 33.99  ? 146 THR   F C   1 
ATOM   8238  O O   . THR   F  1 146 ? -122.874 -31.830 186.080 1.00 33.56  ? 146 THR   F O   1 
ATOM   8239  C CB  . THR   F  1 146 ? -120.113 -30.817 184.584 1.00 33.36  ? 146 THR   F CB  1 
ATOM   8240  O OG1 . THR   F  1 146 ? -119.320 -31.053 183.413 1.00 33.03  ? 146 THR   F OG1 1 
ATOM   8241  C CG2 . THR   F  1 146 ? -119.683 -31.783 185.679 1.00 33.45  ? 146 THR   F CG2 1 
ATOM   8242  N N   . ARG   F  1 147 ? -122.796 -29.595 185.880 1.00 34.26  ? 147 ARG   F N   1 
ATOM   8243  C CA  . ARG   F  1 147 ? -123.672 -29.366 187.032 1.00 35.68  ? 147 ARG   F CA  1 
ATOM   8244  C C   . ARG   F  1 147 ? -125.095 -29.877 186.773 1.00 37.52  ? 147 ARG   F C   1 
ATOM   8245  O O   . ARG   F  1 147 ? -125.678 -30.527 187.644 1.00 37.01  ? 147 ARG   F O   1 
ATOM   8246  C CB  . ARG   F  1 147 ? -123.723 -27.890 187.441 1.00 35.68  ? 147 ARG   F CB  1 
ATOM   8247  C CG  . ARG   F  1 147 ? -124.412 -27.687 188.787 1.00 36.07  ? 147 ARG   F CG  1 
ATOM   8248  C CD  . ARG   F  1 147 ? -124.651 -26.233 189.117 1.00 36.33  ? 147 ARG   F CD  1 
ATOM   8249  N NE  . ARG   F  1 147 ? -125.256 -26.096 190.445 1.00 36.99  ? 147 ARG   F NE  1 
ATOM   8250  C CZ  . ARG   F  1 147 ? -125.861 -25.003 190.910 1.00 37.18  ? 147 ARG   F CZ  1 
ATOM   8251  N NH1 . ARG   F  1 147 ? -125.970 -23.903 190.163 1.00 37.83  ? 147 ARG   F NH1 1 
ATOM   8252  N NH2 . ARG   F  1 147 ? -126.377 -25.014 192.137 1.00 36.97  ? 147 ARG   F NH2 1 
ATOM   8253  N N   . GLU   F  1 148 ? -125.642 -29.577 185.592 1.00 38.30  ? 148 GLU   F N   1 
ATOM   8254  C CA  . GLU   F  1 148 ? -126.940 -30.127 185.167 1.00 40.58  ? 148 GLU   F CA  1 
ATOM   8255  C C   . GLU   F  1 148 ? -126.961 -31.660 185.225 1.00 39.59  ? 148 GLU   F C   1 
ATOM   8256  O O   . GLU   F  1 148 ? -127.954 -32.247 185.654 1.00 39.70  ? 148 GLU   F O   1 
ATOM   8257  C CB  . GLU   F  1 148 ? -127.297 -29.674 183.745 1.00 43.36  ? 148 GLU   F CB  1 
ATOM   8258  C CG  . GLU   F  1 148 ? -127.688 -28.208 183.627 1.00 45.79  ? 148 GLU   F CG  1 
ATOM   8259  C CD  . GLU   F  1 148 ? -127.706 -27.699 182.189 1.00 48.69  ? 148 GLU   F CD  1 
ATOM   8260  O OE1 . GLU   F  1 148 ? -127.750 -28.518 181.240 1.00 48.70  ? 148 GLU   F OE1 1 
ATOM   8261  O OE2 . GLU   F  1 148 ? -127.677 -26.461 182.012 1.00 50.53  ? 148 GLU   F OE2 1 
ATOM   8262  N N   . LYS   F  1 149 ? -125.864 -32.291 184.794 1.00 38.71  ? 149 LYS   F N   1 
ATOM   8263  C CA  . LYS   F  1 149 ? -125.734 -33.758 184.798 1.00 37.50  ? 149 LYS   F CA  1 
ATOM   8264  C C   . LYS   F  1 149 ? -125.727 -34.312 186.219 1.00 37.81  ? 149 LYS   F C   1 
ATOM   8265  O O   . LYS   F  1 149 ? -126.432 -35.285 186.513 1.00 38.39  ? 149 LYS   F O   1 
ATOM   8266  C CB  . LYS   F  1 149 ? -124.463 -34.188 184.057 1.00 37.37  ? 149 LYS   F CB  1 
ATOM   8267  C CG  . LYS   F  1 149 ? -124.327 -35.690 183.846 1.00 37.69  ? 149 LYS   F CG  1 
ATOM   8268  C CD  . LYS   F  1 149 ? -123.265 -36.031 182.805 1.00 38.24  ? 149 LYS   F CD  1 
ATOM   8269  C CE  . LYS   F  1 149 ? -121.879 -36.155 183.414 1.00 37.87  ? 149 LYS   F CE  1 
ATOM   8270  N NZ  . LYS   F  1 149 ? -120.855 -36.566 182.412 1.00 37.67  ? 149 LYS   F NZ  1 
ATOM   8271  N N   . LEU   F  1 150 ? -124.938 -33.686 187.095 1.00 37.22  ? 150 LEU   F N   1 
ATOM   8272  C CA  . LEU   F  1 150 ? -124.899 -34.053 188.521 1.00 37.31  ? 150 LEU   F CA  1 
ATOM   8273  C C   . LEU   F  1 150 ? -126.261 -33.887 189.205 1.00 37.84  ? 150 LEU   F C   1 
ATOM   8274  O O   . LEU   F  1 150 ? -126.719 -34.791 189.909 1.00 36.96  ? 150 LEU   F O   1 
ATOM   8275  C CB  . LEU   F  1 150 ? -123.838 -33.233 189.273 1.00 36.76  ? 150 LEU   F CB  1 
ATOM   8276  C CG  . LEU   F  1 150 ? -122.369 -33.588 189.022 1.00 36.92  ? 150 LEU   F CG  1 
ATOM   8277  C CD1 . LEU   F  1 150 ? -121.459 -32.476 189.514 1.00 37.05  ? 150 LEU   F CD1 1 
ATOM   8278  C CD2 . LEU   F  1 150 ? -121.996 -34.904 189.689 1.00 36.69  ? 150 LEU   F CD2 1 
ATOM   8279  N N   . ASN   F  1 151 ? -126.900 -32.737 188.986 1.00 39.31  ? 151 ASN   F N   1 
ATOM   8280  C CA  . ASN   F  1 151 ? -128.200 -32.430 189.601 1.00 41.00  ? 151 ASN   F CA  1 
ATOM   8281  C C   . ASN   F  1 151 ? -129.309 -33.360 189.114 1.00 40.77  ? 151 ASN   F C   1 
ATOM   8282  O O   . ASN   F  1 151 ? -130.170 -33.745 189.898 1.00 39.95  ? 151 ASN   F O   1 
ATOM   8283  C CB  . ASN   F  1 151 ? -128.611 -30.971 189.341 1.00 41.56  ? 151 ASN   F CB  1 
ATOM   8284  C CG  . ASN   F  1 151 ? -127.741 -29.969 190.078 1.00 41.81  ? 151 ASN   F CG  1 
ATOM   8285  O OD1 . ASN   F  1 151 ? -126.844 -30.333 190.835 1.00 42.37  ? 151 ASN   F OD1 1 
ATOM   8286  N ND2 . ASN   F  1 151 ? -128.011 -28.688 189.857 1.00 42.68  ? 151 ASN   F ND2 1 
ATOM   8287  N N   . ARG   F  1 152 ? -129.284 -33.703 187.827 1.00 42.94  ? 152 ARG   F N   1 
ATOM   8288  C CA  . ARG   F  1 152 ? -130.246 -34.644 187.248 1.00 46.36  ? 152 ARG   F CA  1 
ATOM   8289  C C   . ARG   F  1 152 ? -130.187 -36.002 187.962 1.00 46.34  ? 152 ARG   F C   1 
ATOM   8290  O O   . ARG   F  1 152 ? -131.224 -36.562 188.317 1.00 44.40  ? 152 ARG   F O   1 
ATOM   8291  C CB  . ARG   F  1 152 ? -129.995 -34.817 185.743 1.00 49.74  ? 152 ARG   F CB  1 
ATOM   8292  C CG  . ARG   F  1 152 ? -131.046 -35.641 185.012 1.00 54.24  ? 152 ARG   F CG  1 
ATOM   8293  C CD  . ARG   F  1 152 ? -130.839 -35.624 183.503 1.00 56.88  ? 152 ARG   F CD  1 
ATOM   8294  N NE  . ARG   F  1 152 ? -129.631 -36.363 183.107 1.00 60.58  ? 152 ARG   F NE  1 
ATOM   8295  C CZ  . ARG   F  1 152 ? -128.537 -35.853 182.524 1.00 63.09  ? 152 ARG   F CZ  1 
ATOM   8296  N NH1 . ARG   F  1 152 ? -128.428 -34.555 182.215 1.00 63.50  ? 152 ARG   F NH1 1 
ATOM   8297  N NH2 . ARG   F  1 152 ? -127.522 -36.666 182.233 1.00 63.21  ? 152 ARG   F NH2 1 
ATOM   8298  N N   . ILE   F  1 153 ? -128.972 -36.507 188.186 1.00 46.50  ? 153 ILE   F N   1 
ATOM   8299  C CA  . ILE   F  1 153 ? -128.778 -37.813 188.823 1.00 46.30  ? 153 ILE   F CA  1 
ATOM   8300  C C   . ILE   F  1 153 ? -129.072 -37.760 190.326 1.00 46.13  ? 153 ILE   F C   1 
ATOM   8301  O O   . ILE   F  1 153 ? -129.625 -38.712 190.866 1.00 45.60  ? 153 ILE   F O   1 
ATOM   8302  C CB  . ILE   F  1 153 ? -127.378 -38.403 188.516 1.00 47.23  ? 153 ILE   F CB  1 
ATOM   8303  C CG1 . ILE   F  1 153 ? -127.296 -38.776 187.027 1.00 47.59  ? 153 ILE   F CG1 1 
ATOM   8304  C CG2 . ILE   F  1 153 ? -127.093 -39.642 189.362 1.00 47.35  ? 153 ILE   F CG2 1 
ATOM   8305  C CD1 . ILE   F  1 153 ? -125.888 -38.954 186.502 1.00 48.21  ? 153 ILE   F CD1 1 
ATOM   8306  N N   . LEU   F  1 154 ? -128.716 -36.660 190.993 1.00 46.94  ? 154 LEU   F N   1 
ATOM   8307  C CA  . LEU   F  1 154 ? -129.115 -36.462 192.397 1.00 47.74  ? 154 LEU   F CA  1 
ATOM   8308  C C   . LEU   F  1 154 ? -130.639 -36.466 192.575 1.00 49.05  ? 154 LEU   F C   1 
ATOM   8309  O O   . LEU   F  1 154 ? -131.134 -36.993 193.572 1.00 47.61  ? 154 LEU   F O   1 
ATOM   8310  C CB  . LEU   F  1 154 ? -128.528 -35.172 192.999 1.00 47.89  ? 154 LEU   F CB  1 
ATOM   8311  C CG  . LEU   F  1 154 ? -127.213 -35.288 193.774 1.00 48.53  ? 154 LEU   F CG  1 
ATOM   8312  C CD1 . LEU   F  1 154 ? -126.727 -33.900 194.164 1.00 49.30  ? 154 LEU   F CD1 1 
ATOM   8313  C CD2 . LEU   F  1 154 ? -127.343 -36.173 195.010 1.00 47.74  ? 154 LEU   F CD2 1 
ATOM   8314  N N   . SER   F  1 155 ? -131.363 -35.885 191.613 1.00 49.60  ? 155 SER   F N   1 
ATOM   8315  C CA  . SER   F  1 155 ? -132.835 -35.887 191.614 1.00 51.39  ? 155 SER   F CA  1 
ATOM   8316  C C   . SER   F  1 155 ? -133.401 -37.311 191.481 1.00 50.94  ? 155 SER   F C   1 
ATOM   8317  O O   . SER   F  1 155 ? -134.264 -37.713 192.263 1.00 48.89  ? 155 SER   F O   1 
ATOM   8318  C CB  . SER   F  1 155 ? -133.371 -34.992 190.486 1.00 51.60  ? 155 SER   F CB  1 
ATOM   8319  O OG  . SER   F  1 155 ? -134.788 -34.989 190.431 1.00 51.48  ? 155 SER   F OG  1 
ATOM   8320  N N   . GLU   F  1 156 ? -132.900 -38.060 190.497 1.00 51.03  ? 156 GLU   F N   1 
ATOM   8321  C CA  . GLU   F  1 156 ? -133.284 -39.467 190.296 1.00 52.37  ? 156 GLU   F CA  1 
ATOM   8322  C C   . GLU   F  1 156 ? -132.925 -40.375 191.481 1.00 53.46  ? 156 GLU   F C   1 
ATOM   8323  O O   . GLU   F  1 156 ? -133.592 -41.389 191.700 1.00 55.87  ? 156 GLU   F O   1 
ATOM   8324  C CB  . GLU   F  1 156 ? -132.648 -40.024 189.015 1.00 51.54  ? 156 GLU   F CB  1 
ATOM   8325  N N   . ARG   F  1 157 ? -131.882 -40.007 192.232 1.00 52.68  ? 157 ARG   F N   1 
ATOM   8326  C CA  . ARG   F  1 157 ? -131.431 -40.758 193.415 1.00 51.26  ? 157 ARG   F CA  1 
ATOM   8327  C C   . ARG   F  1 157 ? -132.116 -40.367 194.728 1.00 49.33  ? 157 ARG   F C   1 
ATOM   8328  O O   . ARG   F  1 157 ? -132.361 -41.231 195.573 1.00 49.21  ? 157 ARG   F O   1 
ATOM   8329  C CB  . ARG   F  1 157 ? -129.911 -40.615 193.578 1.00 53.48  ? 157 ARG   F CB  1 
ATOM   8330  C CG  . ARG   F  1 157 ? -129.117 -41.311 192.484 1.00 54.55  ? 157 ARG   F CG  1 
ATOM   8331  C CD  . ARG   F  1 157 ? -129.030 -42.800 192.739 1.00 56.60  ? 157 ARG   F CD  1 
ATOM   8332  N NE  . ARG   F  1 157 ? -128.938 -43.579 191.508 1.00 60.20  ? 157 ARG   F NE  1 
ATOM   8333  C CZ  . ARG   F  1 157 ? -129.001 -44.910 191.449 1.00 61.87  ? 157 ARG   F CZ  1 
ATOM   8334  N NH1 . ARG   F  1 157 ? -129.155 -45.643 192.554 1.00 61.76  ? 157 ARG   F NH1 1 
ATOM   8335  N NH2 . ARG   F  1 157 ? -128.905 -45.518 190.268 1.00 63.39  ? 157 ARG   F NH2 1 
ATOM   8336  N N   . THR   F  1 158 ? -132.396 -39.076 194.909 1.00 47.09  ? 158 THR   F N   1 
ATOM   8337  C CA  . THR   F  1 158 ? -132.984 -38.567 196.156 1.00 46.64  ? 158 THR   F CA  1 
ATOM   8338  C C   . THR   F  1 158 ? -134.514 -38.426 196.136 1.00 44.91  ? 158 THR   F C   1 
ATOM   8339  O O   . THR   F  1 158 ? -135.142 -38.419 197.194 1.00 41.09  ? 158 THR   F O   1 
ATOM   8340  C CB  . THR   F  1 158 ? -132.392 -37.192 196.538 1.00 47.01  ? 158 THR   F CB  1 
ATOM   8341  O OG1 . THR   F  1 158 ? -132.652 -36.241 195.496 1.00 47.08  ? 158 THR   F OG1 1 
ATOM   8342  C CG2 . THR   F  1 158 ? -130.891 -37.294 196.789 1.00 48.09  ? 158 THR   F CG2 1 
ATOM   8343  N N   . GLY   F  1 159 ? -135.095 -38.294 194.945 1.00 45.69  ? 159 GLY   F N   1 
ATOM   8344  C CA  . GLY   F  1 159 ? -136.516 -37.973 194.793 1.00 48.35  ? 159 GLY   F CA  1 
ATOM   8345  C C   . GLY   F  1 159 ? -136.856 -36.487 194.855 1.00 49.73  ? 159 GLY   F C   1 
ATOM   8346  O O   . GLY   F  1 159 ? -138.029 -36.124 194.764 1.00 49.00  ? 159 GLY   F O   1 
ATOM   8347  N N   . GLN   F  1 160 ? -135.843 -35.625 194.993 1.00 50.66  ? 160 GLN   F N   1 
ATOM   8348  C CA  . GLN   F  1 160 ? -136.046 -34.173 195.043 1.00 49.57  ? 160 GLN   F CA  1 
ATOM   8349  C C   . GLN   F  1 160 ? -136.067 -33.615 193.630 1.00 48.45  ? 160 GLN   F C   1 
ATOM   8350  O O   . GLN   F  1 160 ? -135.514 -34.222 192.716 1.00 46.95  ? 160 GLN   F O   1 
ATOM   8351  C CB  . GLN   F  1 160 ? -134.927 -33.495 195.835 1.00 51.02  ? 160 GLN   F CB  1 
ATOM   8352  C CG  . GLN   F  1 160 ? -134.724 -34.022 197.250 1.00 50.85  ? 160 GLN   F CG  1 
ATOM   8353  C CD  . GLN   F  1 160 ? -135.851 -33.669 198.209 1.00 51.57  ? 160 GLN   F CD  1 
ATOM   8354  O OE1 . GLN   F  1 160 ? -136.841 -33.035 197.837 1.00 53.47  ? 160 GLN   F OE1 1 
ATOM   8355  N NE2 . GLN   F  1 160 ? -135.695 -34.072 199.463 1.00 50.30  ? 160 GLN   F NE2 1 
ATOM   8356  N N   . SER   F  1 161 ? -136.710 -32.462 193.458 1.00 49.25  ? 161 SER   F N   1 
ATOM   8357  C CA  . SER   F  1 161 ? -136.788 -31.801 192.151 1.00 49.61  ? 161 SER   F CA  1 
ATOM   8358  C C   . SER   F  1 161 ? -135.444 -31.191 191.777 1.00 49.74  ? 161 SER   F C   1 
ATOM   8359  O O   . SER   F  1 161 ? -134.689 -30.779 192.657 1.00 47.66  ? 161 SER   F O   1 
ATOM   8360  C CB  . SER   F  1 161 ? -137.853 -30.703 192.169 1.00 50.29  ? 161 SER   F CB  1 
ATOM   8361  O OG  . SER   F  1 161 ? -137.595 -29.762 193.198 1.00 50.42  ? 161 SER   F OG  1 
ATOM   8362  N N   . ILE   F  1 162 ? -135.163 -31.132 190.473 1.00 51.01  ? 162 ILE   F N   1 
ATOM   8363  C CA  . ILE   F  1 162 ? -133.948 -30.484 189.941 1.00 53.88  ? 162 ILE   F CA  1 
ATOM   8364  C C   . ILE   F  1 162 ? -133.803 -29.038 190.440 1.00 53.51  ? 162 ILE   F C   1 
ATOM   8365  O O   . ILE   F  1 162 ? -132.694 -28.597 190.733 1.00 53.80  ? 162 ILE   F O   1 
ATOM   8366  C CB  . ILE   F  1 162 ? -133.902 -30.539 188.385 1.00 56.36  ? 162 ILE   F CB  1 
ATOM   8367  C CG1 . ILE   F  1 162 ? -133.617 -31.974 187.914 1.00 59.47  ? 162 ILE   F CG1 1 
ATOM   8368  C CG2 . ILE   F  1 162 ? -132.842 -29.598 187.807 1.00 56.00  ? 162 ILE   F CG2 1 
ATOM   8369  C CD1 . ILE   F  1 162 ? -133.997 -32.245 186.469 1.00 61.98  ? 162 ILE   F CD1 1 
ATOM   8370  N N   . GLU   F  1 163 ? -134.922 -28.326 190.563 1.00 53.48  ? 163 GLU   F N   1 
ATOM   8371  C CA  . GLU   F  1 163 ? -134.902 -26.920 191.009 1.00 53.94  ? 163 GLU   F CA  1 
ATOM   8372  C C   . GLU   F  1 163 ? -134.674 -26.797 192.521 1.00 51.00  ? 163 GLU   F C   1 
ATOM   8373  O O   . GLU   F  1 163 ? -134.102 -25.803 192.973 1.00 50.05  ? 163 GLU   F O   1 
ATOM   8374  C CB  . GLU   F  1 163 ? -136.129 -26.078 190.544 1.00 55.63  ? 163 GLU   F CB  1 
ATOM   8375  C CG  . GLU   F  1 163 ? -137.397 -26.797 190.083 1.00 57.23  ? 163 GLU   F CG  1 
ATOM   8376  C CD  . GLU   F  1 163 ? -137.268 -27.419 188.696 1.00 57.59  ? 163 GLU   F CD  1 
ATOM   8377  O OE1 . GLU   F  1 163 ? -136.966 -26.690 187.727 1.00 56.89  ? 163 GLU   F OE1 1 
ATOM   8378  O OE2 . GLU   F  1 163 ? -137.462 -28.649 188.581 1.00 57.66  ? 163 GLU   F OE2 1 
ATOM   8379  N N   . LYS   F  1 164 ? -135.107 -27.796 193.293 1.00 49.59  ? 164 LYS   F N   1 
ATOM   8380  C CA  . LYS   F  1 164 ? -134.737 -27.879 194.712 1.00 47.80  ? 164 LYS   F CA  1 
ATOM   8381  C C   . LYS   F  1 164 ? -133.251 -28.212 194.886 1.00 46.12  ? 164 LYS   F C   1 
ATOM   8382  O O   . LYS   F  1 164 ? -132.593 -27.617 195.739 1.00 46.17  ? 164 LYS   F O   1 
ATOM   8383  C CB  . LYS   F  1 164 ? -135.592 -28.899 195.480 1.00 48.65  ? 164 LYS   F CB  1 
ATOM   8384  C CG  . LYS   F  1 164 ? -135.214 -29.001 196.961 1.00 49.78  ? 164 LYS   F CG  1 
ATOM   8385  C CD  . LYS   F  1 164 ? -136.374 -29.396 197.866 1.00 51.34  ? 164 LYS   F CD  1 
ATOM   8386  C CE  . LYS   F  1 164 ? -136.205 -28.860 199.286 1.00 51.25  ? 164 LYS   F CE  1 
ATOM   8387  N NZ  . LYS   F  1 164 ? -135.038 -29.432 200.004 1.00 50.82  ? 164 LYS   F NZ  1 
ATOM   8388  N N   . ILE   F  1 165 ? -132.737 -29.159 194.096 1.00 44.13  ? 165 ILE   F N   1 
ATOM   8389  C CA  . ILE   F  1 165 ? -131.312 -29.527 194.152 1.00 43.57  ? 165 ILE   F CA  1 
ATOM   8390  C C   . ILE   F  1 165 ? -130.435 -28.313 193.820 1.00 43.53  ? 165 ILE   F C   1 
ATOM   8391  O O   . ILE   F  1 165 ? -129.429 -28.084 194.488 1.00 40.57  ? 165 ILE   F O   1 
ATOM   8392  C CB  . ILE   F  1 165 ? -130.940 -30.702 193.198 1.00 42.72  ? 165 ILE   F CB  1 
ATOM   8393  C CG1 . ILE   F  1 165 ? -131.657 -32.009 193.583 1.00 43.87  ? 165 ILE   F CG1 1 
ATOM   8394  C CG2 . ILE   F  1 165 ? -129.428 -30.950 193.177 1.00 42.16  ? 165 ILE   F CG2 1 
ATOM   8395  C CD1 . ILE   F  1 165 ? -131.237 -32.632 194.901 1.00 44.61  ? 165 ILE   F CD1 1 
ATOM   8396  N N   . GLN   F  1 166 ? -130.826 -27.541 192.803 1.00 44.61  ? 166 GLN   F N   1 
ATOM   8397  C CA  . GLN   F  1 166 ? -130.011 -26.409 192.347 1.00 46.39  ? 166 GLN   F CA  1 
ATOM   8398  C C   . GLN   F  1 166 ? -129.912 -25.306 193.409 1.00 44.20  ? 166 GLN   F C   1 
ATOM   8399  O O   . GLN   F  1 166 ? -128.831 -24.749 193.599 1.00 41.20  ? 166 GLN   F O   1 
ATOM   8400  C CB  . GLN   F  1 166 ? -130.507 -25.822 191.003 1.00 49.06  ? 166 GLN   F CB  1 
ATOM   8401  C CG  . GLN   F  1 166 ? -129.399 -25.684 189.951 1.00 52.68  ? 166 GLN   F CG  1 
ATOM   8402  C CD  . GLN   F  1 166 ? -129.489 -24.430 189.102 1.00 55.94  ? 166 GLN   F CD  1 
ATOM   8403  O OE1 . GLN   F  1 166 ? -128.474 -23.797 188.818 1.00 55.94  ? 166 GLN   F OE1 1 
ATOM   8404  N NE2 . GLN   F  1 166 ? -130.699 -24.072 188.678 1.00 60.62  ? 166 GLN   F NE2 1 
ATOM   8405  N N   . LYS   F  1 167 ? -131.032 -24.998 194.073 1.00 43.42  ? 167 LYS   F N   1 
ATOM   8406  C CA  . LYS   F  1 167 ? -131.053 -24.047 195.205 1.00 44.77  ? 167 LYS   F CA  1 
ATOM   8407  C C   . LYS   F  1 167 ? -130.271 -24.544 196.418 1.00 42.80  ? 167 LYS   F C   1 
ATOM   8408  O O   . LYS   F  1 167 ? -129.529 -23.778 197.040 1.00 40.09  ? 167 LYS   F O   1 
ATOM   8409  C CB  . LYS   F  1 167 ? -132.484 -23.733 195.660 1.00 48.63  ? 167 LYS   F CB  1 
ATOM   8410  C CG  . LYS   F  1 167 ? -133.204 -22.699 194.817 1.00 52.20  ? 167 LYS   F CG  1 
ATOM   8411  C CD  . LYS   F  1 167 ? -134.477 -22.227 195.510 1.00 55.84  ? 167 LYS   F CD  1 
ATOM   8412  C CE  . LYS   F  1 167 ? -135.384 -21.451 194.561 1.00 58.06  ? 167 LYS   F CE  1 
ATOM   8413  N NZ  . LYS   F  1 167 ? -136.187 -22.353 193.685 1.00 58.90  ? 167 LYS   F NZ  1 
ATOM   8414  N N   . ASP   F  1 168 ? -130.459 -25.818 196.758 1.00 42.00  ? 168 ASP   F N   1 
ATOM   8415  C CA  . ASP   F  1 168 ? -129.799 -26.420 197.923 1.00 40.05  ? 168 ASP   F CA  1 
ATOM   8416  C C   . ASP   F  1 168 ? -128.298 -26.673 197.732 1.00 39.07  ? 168 ASP   F C   1 
ATOM   8417  O O   . ASP   F  1 168 ? -127.591 -26.864 198.721 1.00 38.16  ? 168 ASP   F O   1 
ATOM   8418  C CB  . ASP   F  1 168 ? -130.487 -27.736 198.321 1.00 39.76  ? 168 ASP   F CB  1 
ATOM   8419  C CG  . ASP   F  1 168 ? -131.908 -27.540 198.841 1.00 39.53  ? 168 ASP   F CG  1 
ATOM   8420  O OD1 . ASP   F  1 168 ? -132.278 -26.429 199.279 1.00 37.56  ? 168 ASP   F OD1 1 
ATOM   8421  O OD2 . ASP   F  1 168 ? -132.666 -28.528 198.811 1.00 41.39  ? 168 ASP   F OD2 1 
ATOM   8422  N N   . THR   F  1 169 ? -127.821 -26.695 196.483 1.00 37.96  ? 169 THR   F N   1 
ATOM   8423  C CA  . THR   F  1 169 ? -126.389 -26.873 196.185 1.00 38.14  ? 169 THR   F CA  1 
ATOM   8424  C C   . THR   F  1 169 ? -125.678 -25.583 195.735 1.00 38.39  ? 169 THR   F C   1 
ATOM   8425  O O   . THR   F  1 169 ? -124.490 -25.617 195.394 1.00 39.13  ? 169 THR   F O   1 
ATOM   8426  C CB  . THR   F  1 169 ? -126.185 -27.949 195.102 1.00 37.34  ? 169 THR   F CB  1 
ATOM   8427  O OG1 . THR   F  1 169 ? -126.946 -27.606 193.941 1.00 36.54  ? 169 THR   F OG1 1 
ATOM   8428  C CG2 . THR   F  1 169 ? -126.612 -29.317 195.613 1.00 37.51  ? 169 THR   F CG2 1 
ATOM   8429  N N   . ASP   F  1 170 ? -126.389 -24.457 195.740 1.00 37.64  ? 170 ASP   F N   1 
ATOM   8430  C CA  . ASP   F  1 170 ? -125.828 -23.183 195.290 1.00 38.50  ? 170 ASP   F CA  1 
ATOM   8431  C C   . ASP   F  1 170 ? -124.606 -22.791 196.119 1.00 38.62  ? 170 ASP   F C   1 
ATOM   8432  O O   . ASP   F  1 170 ? -123.632 -22.265 195.582 1.00 37.41  ? 170 ASP   F O   1 
ATOM   8433  C CB  . ASP   F  1 170 ? -126.886 -22.077 195.360 1.00 39.44  ? 170 ASP   F CB  1 
ATOM   8434  C CG  . ASP   F  1 170 ? -126.425 -20.786 194.711 1.00 40.07  ? 170 ASP   F CG  1 
ATOM   8435  O OD1 . ASP   F  1 170 ? -126.181 -20.791 193.485 1.00 40.51  ? 170 ASP   F OD1 1 
ATOM   8436  O OD2 . ASP   F  1 170 ? -126.314 -19.770 195.429 1.00 39.40  ? 170 ASP   F OD2 1 
ATOM   8437  N N   . ARG   F  1 171 ? -124.686 -23.102 197.410 1.00 38.78  ? 171 ARG   F N   1 
ATOM   8438  C CA  . ARG   F  1 171 ? -123.552 -22.864 198.326 1.00 40.23  ? 171 ARG   F CA  1 
ATOM   8439  C C   . ARG   F  1 171 ? -123.354 -24.136 199.150 1.00 37.79  ? 171 ARG   F C   1 
ATOM   8440  O O   . ARG   F  1 171 ? -124.204 -25.026 199.063 1.00 36.51  ? 171 ARG   F O   1 
ATOM   8441  C CB  . ARG   F  1 171 ? -123.817 -21.650 199.221 1.00 43.43  ? 171 ARG   F CB  1 
ATOM   8442  C CG  . ARG   F  1 171 ? -124.153 -20.368 198.475 1.00 46.29  ? 171 ARG   F CG  1 
ATOM   8443  C CD  . ARG   F  1 171 ? -123.148 -19.270 198.744 1.00 48.53  ? 171 ARG   F CD  1 
ATOM   8444  N NE  . ARG   F  1 171 ? -123.472 -18.041 198.039 1.00 50.06  ? 171 ARG   F NE  1 
ATOM   8445  C CZ  . ARG   F  1 171 ? -122.581 -17.124 197.689 1.00 51.68  ? 171 ARG   F CZ  1 
ATOM   8446  N NH1 . ARG   F  1 171 ? -122.965 -15.883 197.451 1.00 51.05  ? 171 ARG   F NH1 1 
ATOM   8447  N NH2 . ARG   F  1 171 ? -121.306 -17.453 197.584 1.00 52.26  ? 171 ARG   F NH2 1 
ATOM   8448  N N   . ASP   F  1 172 ? -122.272 -24.201 199.917 1.00 35.60  ? 172 ASP   F N   1 
ATOM   8449  C CA  . ASP   F  1 172 ? -121.988 -25.363 200.767 1.00 34.65  ? 172 ASP   F CA  1 
ATOM   8450  C C   . ASP   F  1 172 ? -123.149 -25.590 201.731 1.00 34.25  ? 172 ASP   F C   1 
ATOM   8451  O O   . ASP   F  1 172 ? -123.606 -24.651 202.379 1.00 34.59  ? 172 ASP   F O   1 
ATOM   8452  C CB  . ASP   F  1 172 ? -120.694 -25.169 201.577 1.00 34.90  ? 172 ASP   F CB  1 
ATOM   8453  C CG  . ASP   F  1 172 ? -119.433 -25.303 200.740 1.00 34.80  ? 172 ASP   F CG  1 
ATOM   8454  O OD1 . ASP   F  1 172 ? -119.503 -25.436 199.500 1.00 36.04  ? 172 ASP   F OD1 1 
ATOM   8455  O OD2 . ASP   F  1 172 ? -118.349 -25.275 201.344 1.00 35.52  ? 172 ASP   F OD2 1 
ATOM   8456  N N   . ASN   F  1 173 ? -123.610 -26.836 201.808 1.00 33.62  ? 173 ASN   F N   1 
ATOM   8457  C CA  . ASN   F  1 173 ? -124.809 -27.201 202.558 1.00 34.96  ? 173 ASN   F CA  1 
ATOM   8458  C C   . ASN   F  1 173 ? -124.507 -28.452 203.383 1.00 35.00  ? 173 ASN   F C   1 
ATOM   8459  O O   . ASN   F  1 173 ? -124.521 -29.571 202.868 1.00 35.06  ? 173 ASN   F O   1 
ATOM   8460  C CB  . ASN   F  1 173 ? -125.974 -27.431 201.578 1.00 35.53  ? 173 ASN   F CB  1 
ATOM   8461  C CG  . ASN   F  1 173 ? -127.327 -27.666 202.265 1.00 35.76  ? 173 ASN   F CG  1 
ATOM   8462  O OD1 . ASN   F  1 173 ? -128.331 -27.862 201.575 1.00 36.73  ? 173 ASN   F OD1 1 
ATOM   8463  N ND2 . ASN   F  1 173 ? -127.368 -27.646 203.594 1.00 34.27  ? 173 ASN   F ND2 1 
ATOM   8464  N N   . PHE   F  1 174 ? -124.213 -28.238 204.661 1.00 35.57  ? 174 PHE   F N   1 
ATOM   8465  C CA  . PHE   F  1 174 ? -123.850 -29.316 205.575 1.00 36.36  ? 174 PHE   F CA  1 
ATOM   8466  C C   . PHE   F  1 174 ? -125.113 -29.923 206.165 1.00 36.30  ? 174 PHE   F C   1 
ATOM   8467  O O   . PHE   F  1 174 ? -125.999 -29.205 206.622 1.00 36.43  ? 174 PHE   F O   1 
ATOM   8468  C CB  . PHE   F  1 174 ? -122.929 -28.804 206.687 1.00 36.05  ? 174 PHE   F CB  1 
ATOM   8469  C CG  . PHE   F  1 174 ? -121.604 -28.292 206.186 1.00 35.68  ? 174 PHE   F CG  1 
ATOM   8470  C CD1 . PHE   F  1 174 ? -120.511 -29.150 206.060 1.00 35.11  ? 174 PHE   F CD1 1 
ATOM   8471  C CD2 . PHE   F  1 174 ? -121.449 -26.957 205.826 1.00 35.79  ? 174 PHE   F CD2 1 
ATOM   8472  C CE1 . PHE   F  1 174 ? -119.287 -28.685 205.592 1.00 34.65  ? 174 PHE   F CE1 1 
ATOM   8473  C CE2 . PHE   F  1 174 ? -120.223 -26.484 205.357 1.00 35.80  ? 174 PHE   F CE2 1 
ATOM   8474  C CZ  . PHE   F  1 174 ? -119.141 -27.348 205.242 1.00 34.88  ? 174 PHE   F CZ  1 
ATOM   8475  N N   . LEU   F  1 175 ? -125.182 -31.250 206.135 1.00 36.17  ? 175 LEU   F N   1 
ATOM   8476  C CA  . LEU   F  1 175 ? -126.325 -31.995 206.626 1.00 36.72  ? 175 LEU   F CA  1 
ATOM   8477  C C   . LEU   F  1 175 ? -125.858 -33.019 207.646 1.00 35.09  ? 175 LEU   F C   1 
ATOM   8478  O O   . LEU   F  1 175 ? -124.834 -33.677 207.445 1.00 34.53  ? 175 LEU   F O   1 
ATOM   8479  C CB  . LEU   F  1 175 ? -127.023 -32.704 205.464 1.00 38.06  ? 175 LEU   F CB  1 
ATOM   8480  C CG  . LEU   F  1 175 ? -127.511 -31.806 204.319 1.00 39.09  ? 175 LEU   F CG  1 
ATOM   8481  C CD1 . LEU   F  1 175 ? -127.880 -32.633 203.103 1.00 39.62  ? 175 LEU   F CD1 1 
ATOM   8482  C CD2 . LEU   F  1 175 ? -128.693 -30.959 204.765 1.00 40.39  ? 175 LEU   F CD2 1 
ATOM   8483  N N   . THR   F  1 176 ? -126.606 -33.154 208.738 1.00 34.39  ? 176 THR   F N   1 
ATOM   8484  C CA  . THR   F  1 176 ? -126.418 -34.278 209.661 1.00 34.14  ? 176 THR   F CA  1 
ATOM   8485  C C   . THR   F  1 176 ? -126.822 -35.575 208.936 1.00 33.75  ? 176 THR   F C   1 
ATOM   8486  O O   . THR   F  1 176 ? -127.444 -35.534 207.868 1.00 31.63  ? 176 THR   F O   1 
ATOM   8487  C CB  . THR   F  1 176 ? -127.268 -34.129 210.944 1.00 34.70  ? 176 THR   F CB  1 
ATOM   8488  O OG1 . THR   F  1 176 ? -128.657 -34.083 210.600 1.00 35.01  ? 176 THR   F OG1 1 
ATOM   8489  C CG2 . THR   F  1 176 ? -126.899 -32.855 211.727 1.00 34.48  ? 176 THR   F CG2 1 
ATOM   8490  N N   . ALA   F  1 177 ? -126.459 -36.720 209.505 1.00 34.45  ? 177 ALA   F N   1 
ATOM   8491  C CA  . ALA   F  1 177 ? -126.864 -38.019 208.952 1.00 34.51  ? 177 ALA   F CA  1 
ATOM   8492  C C   . ALA   F  1 177 ? -128.390 -38.141 208.835 1.00 36.11  ? 177 ALA   F C   1 
ATOM   8493  O O   . ALA   F  1 177 ? -128.905 -38.644 207.836 1.00 36.15  ? 177 ALA   F O   1 
ATOM   8494  C CB  . ALA   F  1 177 ? -126.314 -39.145 209.805 1.00 34.74  ? 177 ALA   F CB  1 
ATOM   8495  N N   . GLU   F  1 178 ? -129.099 -37.666 209.859 1.00 38.64  ? 178 GLU   F N   1 
ATOM   8496  C CA  . GLU   F  1 178 ? -130.562 -37.686 209.876 1.00 41.10  ? 178 GLU   F CA  1 
ATOM   8497  C C   . GLU   F  1 178 ? -131.152 -36.784 208.786 1.00 40.86  ? 178 GLU   F C   1 
ATOM   8498  O O   . GLU   F  1 178 ? -132.074 -37.190 208.076 1.00 40.46  ? 178 GLU   F O   1 
ATOM   8499  C CB  . GLU   F  1 178 ? -131.084 -37.270 211.265 1.00 43.25  ? 178 GLU   F CB  1 
ATOM   8500  C CG  . GLU   F  1 178 ? -132.560 -37.553 211.508 1.00 45.70  ? 178 GLU   F CG  1 
ATOM   8501  C CD  . GLU   F  1 178 ? -132.923 -39.018 211.312 1.00 46.86  ? 178 GLU   F CD  1 
ATOM   8502  O OE1 . GLU   F  1 178 ? -132.230 -39.886 211.895 1.00 48.66  ? 178 GLU   F OE1 1 
ATOM   8503  O OE2 . GLU   F  1 178 ? -133.887 -39.296 210.559 1.00 47.39  ? 178 GLU   F OE2 1 
ATOM   8504  N N   . GLU   F  1 179 ? -130.611 -35.571 208.653 1.00 40.15  ? 179 GLU   F N   1 
ATOM   8505  C CA  . GLU   F  1 179 ? -131.001 -34.655 207.570 1.00 40.03  ? 179 GLU   F CA  1 
ATOM   8506  C C   . GLU   F  1 179 ? -130.717 -35.238 206.180 1.00 38.77  ? 179 GLU   F C   1 
ATOM   8507  O O   . GLU   F  1 179 ? -131.512 -35.038 205.258 1.00 37.51  ? 179 GLU   F O   1 
ATOM   8508  C CB  . GLU   F  1 179 ? -130.305 -33.297 207.726 1.00 41.37  ? 179 GLU   F CB  1 
ATOM   8509  C CG  . GLU   F  1 179 ? -130.849 -32.465 208.880 1.00 42.42  ? 179 GLU   F CG  1 
ATOM   8510  C CD  . GLU   F  1 179 ? -130.014 -31.228 209.188 1.00 43.40  ? 179 GLU   F CD  1 
ATOM   8511  O OE1 . GLU   F  1 179 ? -128.802 -31.205 208.886 1.00 44.66  ? 179 GLU   F OE1 1 
ATOM   8512  O OE2 . GLU   F  1 179 ? -130.573 -30.270 209.752 1.00 43.99  ? 179 GLU   F OE2 1 
ATOM   8513  N N   . ALA   F  1 180 ? -129.604 -35.964 206.039 1.00 36.62  ? 180 ALA   F N   1 
ATOM   8514  C CA  . ALA   F  1 180 ? -129.290 -36.674 204.790 1.00 38.77  ? 180 ALA   F CA  1 
ATOM   8515  C C   . ALA   F  1 180 ? -130.323 -37.755 204.448 1.00 38.92  ? 180 ALA   F C   1 
ATOM   8516  O O   . ALA   F  1 180 ? -130.627 -37.970 203.269 1.00 37.09  ? 180 ALA   F O   1 
ATOM   8517  C CB  . ALA   F  1 180 ? -127.897 -37.289 204.852 1.00 39.25  ? 180 ALA   F CB  1 
ATOM   8518  N N   . LYS   F  1 181 ? -130.834 -38.441 205.476 1.00 40.23  ? 181 LYS   F N   1 
ATOM   8519  C CA  . LYS   F  1 181 ? -131.896 -39.447 205.304 1.00 41.21  ? 181 LYS   F CA  1 
ATOM   8520  C C   . LYS   F  1 181 ? -133.210 -38.794 204.872 1.00 40.64  ? 181 LYS   F C   1 
ATOM   8521  O O   . LYS   F  1 181 ? -133.838 -39.245 203.914 1.00 39.29  ? 181 LYS   F O   1 
ATOM   8522  C CB  . LYS   F  1 181 ? -132.105 -40.250 206.594 1.00 42.01  ? 181 LYS   F CB  1 
ATOM   8523  C CG  . LYS   F  1 181 ? -133.068 -41.428 206.460 1.00 44.40  ? 181 LYS   F CG  1 
ATOM   8524  C CD  . LYS   F  1 181 ? -133.615 -41.860 207.810 1.00 46.28  ? 181 LYS   F CD  1 
ATOM   8525  C CE  . LYS   F  1 181 ? -134.861 -42.719 207.674 1.00 47.04  ? 181 LYS   F CE  1 
ATOM   8526  N NZ  . LYS   F  1 181 ? -135.211 -43.355 208.976 1.00 47.95  ? 181 LYS   F NZ  1 
ATOM   8527  N N   . GLU   F  1 182 ? -133.610 -37.731 205.573 1.00 41.33  ? 182 GLU   F N   1 
ATOM   8528  C CA  . GLU   F  1 182 ? -134.809 -36.956 205.212 1.00 40.05  ? 182 GLU   F CA  1 
ATOM   8529  C C   . GLU   F  1 182 ? -134.719 -36.367 203.797 1.00 40.20  ? 182 GLU   F C   1 
ATOM   8530  O O   . GLU   F  1 182 ? -135.724 -36.290 203.089 1.00 39.72  ? 182 GLU   F O   1 
ATOM   8531  C CB  . GLU   F  1 182 ? -135.060 -35.841 206.234 1.00 39.94  ? 182 GLU   F CB  1 
ATOM   8532  N N   . TYR   F  1 183 ? -133.511 -35.977 203.387 1.00 39.50  ? 183 TYR   F N   1 
ATOM   8533  C CA  . TYR   F  1 183 ? -133.266 -35.488 202.026 1.00 38.46  ? 183 TYR   F CA  1 
ATOM   8534  C C   . TYR   F  1 183 ? -133.345 -36.595 200.962 1.00 38.36  ? 183 TYR   F C   1 
ATOM   8535  O O   . TYR   F  1 183 ? -133.615 -36.312 199.791 1.00 38.74  ? 183 TYR   F O   1 
ATOM   8536  C CB  . TYR   F  1 183 ? -131.900 -34.787 201.945 1.00 38.10  ? 183 TYR   F CB  1 
ATOM   8537  C CG  . TYR   F  1 183 ? -131.815 -33.742 200.859 1.00 37.89  ? 183 TYR   F CG  1 
ATOM   8538  C CD1 . TYR   F  1 183 ? -131.435 -34.080 199.564 1.00 37.71  ? 183 TYR   F CD1 1 
ATOM   8539  C CD2 . TYR   F  1 183 ? -132.119 -32.408 201.128 1.00 37.94  ? 183 TYR   F CD2 1 
ATOM   8540  C CE1 . TYR   F  1 183 ? -131.354 -33.120 198.566 1.00 37.53  ? 183 TYR   F CE1 1 
ATOM   8541  C CE2 . TYR   F  1 183 ? -132.045 -31.442 200.135 1.00 38.24  ? 183 TYR   F CE2 1 
ATOM   8542  C CZ  . TYR   F  1 183 ? -131.664 -31.804 198.854 1.00 37.43  ? 183 TYR   F CZ  1 
ATOM   8543  O OH  . TYR   F  1 183 ? -131.591 -30.859 197.860 1.00 37.31  ? 183 TYR   F OH  1 
ATOM   8544  N N   . GLY   F  1 184 ? -133.101 -37.841 201.365 1.00 37.50  ? 184 GLY   F N   1 
ATOM   8545  C CA  . GLY   F  1 184 ? -133.061 -38.983 200.442 1.00 37.87  ? 184 GLY   F CA  1 
ATOM   8546  C C   . GLY   F  1 184 ? -131.673 -39.308 199.901 1.00 37.96  ? 184 GLY   F C   1 
ATOM   8547  O O   . GLY   F  1 184 ? -131.545 -40.082 198.951 1.00 39.27  ? 184 GLY   F O   1 
ATOM   8548  N N   . LEU   F  1 185 ? -130.631 -38.719 200.491 1.00 38.71  ? 185 LEU   F N   1 
ATOM   8549  C CA  . LEU   F  1 185 ? -129.244 -39.040 200.118 1.00 38.48  ? 185 LEU   F CA  1 
ATOM   8550  C C   . LEU   F  1 185 ? -128.879 -40.429 200.626 1.00 38.08  ? 185 LEU   F C   1 
ATOM   8551  O O   . LEU   F  1 185 ? -128.125 -41.147 199.981 1.00 38.39  ? 185 LEU   F O   1 
ATOM   8552  C CB  . LEU   F  1 185 ? -128.264 -37.999 200.669 1.00 37.08  ? 185 LEU   F CB  1 
ATOM   8553  C CG  . LEU   F  1 185 ? -128.386 -36.600 200.065 1.00 36.61  ? 185 LEU   F CG  1 
ATOM   8554  C CD1 . LEU   F  1 185 ? -127.707 -35.578 200.962 1.00 36.85  ? 185 LEU   F CD1 1 
ATOM   8555  C CD2 . LEU   F  1 185 ? -127.813 -36.552 198.654 1.00 36.22  ? 185 LEU   F CD2 1 
ATOM   8556  N N   . ILE   F  1 186 ? -129.427 -40.791 201.783 1.00 38.36  ? 186 ILE   F N   1 
ATOM   8557  C CA  . ILE   F  1 186 ? -129.298 -42.135 202.341 1.00 38.03  ? 186 ILE   F CA  1 
ATOM   8558  C C   . ILE   F  1 186 ? -130.674 -42.697 202.699 1.00 38.37  ? 186 ILE   F C   1 
ATOM   8559  O O   . ILE   F  1 186 ? -131.673 -41.973 202.699 1.00 37.50  ? 186 ILE   F O   1 
ATOM   8560  C CB  . ILE   F  1 186 ? -128.362 -42.150 203.569 1.00 38.55  ? 186 ILE   F CB  1 
ATOM   8561  C CG1 . ILE   F  1 186 ? -128.893 -41.253 204.705 1.00 38.90  ? 186 ILE   F CG1 1 
ATOM   8562  C CG2 . ILE   F  1 186 ? -126.963 -41.718 203.150 1.00 38.70  ? 186 ILE   F CG2 1 
ATOM   8563  C CD1 . ILE   F  1 186 ? -128.058 -41.300 205.967 1.00 39.19  ? 186 ILE   F CD1 1 
ATOM   8564  N N   . ASP   F  1 187 ? -130.709 -43.995 202.988 1.00 38.73  ? 187 ASP   F N   1 
ATOM   8565  C CA  . ASP   F  1 187 ? -131.942 -44.700 203.349 1.00 39.23  ? 187 ASP   F CA  1 
ATOM   8566  C C   . ASP   F  1 187 ? -132.141 -44.815 204.847 1.00 39.84  ? 187 ASP   F C   1 
ATOM   8567  O O   . ASP   F  1 187 ? -133.275 -44.733 205.319 1.00 38.07  ? 187 ASP   F O   1 
ATOM   8568  C CB  . ASP   F  1 187 ? -131.934 -46.100 202.746 1.00 39.24  ? 187 ASP   F CB  1 
ATOM   8569  C CG  . ASP   F  1 187 ? -131.794 -46.073 201.252 1.00 40.33  ? 187 ASP   F CG  1 
ATOM   8570  O OD1 . ASP   F  1 187 ? -132.717 -45.555 200.583 1.00 40.67  ? 187 ASP   F OD1 1 
ATOM   8571  O OD2 . ASP   F  1 187 ? -130.762 -46.559 200.736 1.00 39.41  ? 187 ASP   F OD2 1 
ATOM   8572  N N   . GLU   F  1 188 ? -131.044 -45.004 205.583 1.00 41.05  ? 188 GLU   F N   1 
ATOM   8573  C CA  . GLU   F  1 188 ? -131.096 -45.337 207.003 1.00 43.42  ? 188 GLU   F CA  1 
ATOM   8574  C C   . GLU   F  1 188 ? -129.883 -44.769 207.740 1.00 41.93  ? 188 GLU   F C   1 
ATOM   8575  O O   . GLU   F  1 188 ? -128.779 -44.758 207.200 1.00 40.79  ? 188 GLU   F O   1 
ATOM   8576  C CB  . GLU   F  1 188 ? -131.127 -46.866 207.165 1.00 46.92  ? 188 GLU   F CB  1 
ATOM   8577  C CG  . GLU   F  1 188 ? -132.167 -47.379 208.147 1.00 51.57  ? 188 GLU   F CG  1 
ATOM   8578  C CD  . GLU   F  1 188 ? -133.579 -47.296 207.593 1.00 53.80  ? 188 GLU   F CD  1 
ATOM   8579  O OE1 . GLU   F  1 188 ? -134.400 -46.547 208.162 1.00 55.65  ? 188 GLU   F OE1 1 
ATOM   8580  O OE2 . GLU   F  1 188 ? -133.864 -47.967 206.577 1.00 57.18  ? 188 GLU   F OE2 1 
ATOM   8581  N N   . VAL   F  1 189 ? -130.101 -44.294 208.965 1.00 40.79  ? 189 VAL   F N   1 
ATOM   8582  C CA  . VAL   F  1 189 ? -129.016 -43.985 209.890 1.00 40.97  ? 189 VAL   F CA  1 
ATOM   8583  C C   . VAL   F  1 189 ? -128.746 -45.255 210.696 1.00 43.88  ? 189 VAL   F C   1 
ATOM   8584  O O   . VAL   F  1 189 ? -129.652 -45.779 211.351 1.00 43.50  ? 189 VAL   F O   1 
ATOM   8585  C CB  . VAL   F  1 189 ? -129.374 -42.816 210.831 1.00 39.56  ? 189 VAL   F CB  1 
ATOM   8586  C CG1 . VAL   F  1 189 ? -128.276 -42.596 211.866 1.00 38.95  ? 189 VAL   F CG1 1 
ATOM   8587  C CG2 . VAL   F  1 189 ? -129.613 -41.546 210.023 1.00 39.64  ? 189 VAL   F CG2 1 
ATOM   8588  N N   . MET   F  1 190 ? -127.505 -45.741 210.647 1.00 46.07  ? 190 MET   F N   1 
ATOM   8589  C CA  . MET   F  1 190 ? -127.128 -46.993 211.309 1.00 48.48  ? 190 MET   F CA  1 
ATOM   8590  C C   . MET   F  1 190 ? -126.835 -46.722 212.792 1.00 49.15  ? 190 MET   F C   1 
ATOM   8591  O O   . MET   F  1 190 ? -125.717 -46.365 213.167 1.00 49.46  ? 190 MET   F O   1 
ATOM   8592  C CB  . MET   F  1 190 ? -125.927 -47.622 210.591 1.00 49.92  ? 190 MET   F CB  1 
ATOM   8593  C CG  . MET   F  1 190 ? -125.698 -49.096 210.875 1.00 51.28  ? 190 MET   F CG  1 
ATOM   8594  S SD  . MET   F  1 190 ? -124.231 -49.711 210.014 1.00 53.81  ? 190 MET   F SD  1 
ATOM   8595  C CE  . MET   F  1 190 ? -124.823 -49.848 208.331 1.00 53.45  ? 190 MET   F CE  1 
ATOM   8596  N N   . VAL   F  1 191 ? -127.864 -46.875 213.625 1.00 50.00  ? 191 VAL   F N   1 
ATOM   8597  C CA  . VAL   F  1 191 ? -127.744 -46.625 215.072 1.00 51.56  ? 191 VAL   F CA  1 
ATOM   8598  C C   . VAL   F  1 191 ? -126.996 -47.761 215.784 1.00 50.27  ? 191 VAL   F C   1 
ATOM   8599  O O   . VAL   F  1 191 ? -127.075 -48.910 215.348 1.00 47.41  ? 191 VAL   F O   1 
ATOM   8600  C CB  . VAL   F  1 191 ? -129.119 -46.376 215.759 1.00 53.88  ? 191 VAL   F CB  1 
ATOM   8601  C CG1 . VAL   F  1 191 ? -129.781 -45.129 215.186 1.00 55.32  ? 191 VAL   F CG1 1 
ATOM   8602  C CG2 . VAL   F  1 191 ? -130.064 -47.578 215.659 1.00 54.51  ? 191 VAL   F CG2 1 
ATOM   8603  N N   . PRO   F  1 192 ? -126.260 -47.440 216.870 1.00 51.08  ? 192 PRO   F N   1 
ATOM   8604  C CA  . PRO   F  1 192 ? -125.596 -48.470 217.681 1.00 52.19  ? 192 PRO   F CA  1 
ATOM   8605  C C   . PRO   F  1 192 ? -126.552 -49.133 218.670 1.00 52.69  ? 192 PRO   F C   1 
ATOM   8606  O O   . PRO   F  1 192 ? -126.724 -50.350 218.634 1.00 55.33  ? 192 PRO   F O   1 
ATOM   8607  C CB  . PRO   F  1 192 ? -124.516 -47.683 218.426 1.00 52.47  ? 192 PRO   F CB  1 
ATOM   8608  C CG  . PRO   F  1 192 ? -125.080 -46.308 218.561 1.00 52.69  ? 192 PRO   F CG  1 
ATOM   8609  C CD  . PRO   F  1 192 ? -125.935 -46.079 217.344 1.00 52.19  ? 192 PRO   F CD  1 
ATOM   8610  N N   . LEU   G  1 3   ? -101.960 -46.653 198.544 1.00 67.41  ? 3   LEU   G N   1 
ATOM   8611  C CA  . LEU   G  1 3   ? -101.770 -48.117 198.809 1.00 67.45  ? 3   LEU   G CA  1 
ATOM   8612  C C   . LEU   G  1 3   ? -102.724 -48.977 197.962 1.00 67.11  ? 3   LEU   G C   1 
ATOM   8613  O O   . LEU   G  1 3   ? -103.939 -48.966 198.177 1.00 69.14  ? 3   LEU   G O   1 
ATOM   8614  C CB  . LEU   G  1 3   ? -101.954 -48.421 200.303 1.00 67.65  ? 3   LEU   G CB  1 
ATOM   8615  N N   . ILE   G  1 4   ? -102.159 -49.716 197.007 1.00 64.49  ? 4   ILE   G N   1 
ATOM   8616  C CA  . ILE   G  1 4   ? -102.928 -50.567 196.094 1.00 62.62  ? 4   ILE   G CA  1 
ATOM   8617  C C   . ILE   G  1 4   ? -103.210 -51.908 196.787 1.00 59.88  ? 4   ILE   G C   1 
ATOM   8618  O O   . ILE   G  1 4   ? -102.270 -52.562 197.240 1.00 61.27  ? 4   ILE   G O   1 
ATOM   8619  C CB  . ILE   G  1 4   ? -102.149 -50.817 194.778 1.00 64.23  ? 4   ILE   G CB  1 
ATOM   8620  C CG1 . ILE   G  1 4   ? -101.855 -49.490 194.059 1.00 66.43  ? 4   ILE   G CG1 1 
ATOM   8621  C CG2 . ILE   G  1 4   ? -102.921 -51.749 193.849 1.00 63.81  ? 4   ILE   G CG2 1 
ATOM   8622  C CD1 . ILE   G  1 4   ? -100.662 -49.548 193.128 1.00 67.38  ? 4   ILE   G CD1 1 
ATOM   8623  N N   . PRO   G  1 5   ? -104.493 -52.328 196.867 1.00 56.47  ? 5   PRO   G N   1 
ATOM   8624  C CA  . PRO   G  1 5   ? -104.812 -53.575 197.575 1.00 54.29  ? 5   PRO   G CA  1 
ATOM   8625  C C   . PRO   G  1 5   ? -104.382 -54.851 196.842 1.00 52.90  ? 5   PRO   G C   1 
ATOM   8626  O O   . PRO   G  1 5   ? -104.238 -54.857 195.616 1.00 51.30  ? 5   PRO   G O   1 
ATOM   8627  C CB  . PRO   G  1 5   ? -106.335 -53.523 197.729 1.00 54.69  ? 5   PRO   G CB  1 
ATOM   8628  C CG  . PRO   G  1 5   ? -106.810 -52.626 196.654 1.00 55.77  ? 5   PRO   G CG  1 
ATOM   8629  C CD  . PRO   G  1 5   ? -105.706 -51.656 196.361 1.00 57.13  ? 5   PRO   G CD  1 
ATOM   8630  N N   . THR   G  1 6   ? -104.192 -55.913 197.620 1.00 51.50  ? 6   THR   G N   1 
ATOM   8631  C CA  . THR   G  1 6   ? -103.724 -57.215 197.140 1.00 52.18  ? 6   THR   G CA  1 
ATOM   8632  C C   . THR   G  1 6   ? -104.860 -58.242 197.209 1.00 53.78  ? 6   THR   G C   1 
ATOM   8633  O O   . THR   G  1 6   ? -105.672 -58.210 198.138 1.00 56.77  ? 6   THR   G O   1 
ATOM   8634  C CB  . THR   G  1 6   ? -102.538 -57.709 198.001 1.00 50.94  ? 6   THR   G CB  1 
ATOM   8635  O OG1 . THR   G  1 6   ? -101.554 -56.674 198.102 1.00 49.18  ? 6   THR   G OG1 1 
ATOM   8636  C CG2 . THR   G  1 6   ? -101.887 -58.957 197.406 1.00 52.01  ? 6   THR   G CG2 1 
ATOM   8637  N N   . VAL   G  1 7   ? -104.900 -59.149 196.231 1.00 54.43  ? 7   VAL   G N   1 
ATOM   8638  C CA  . VAL   G  1 7   ? -105.890 -60.239 196.172 1.00 56.32  ? 7   VAL   G CA  1 
ATOM   8639  C C   . VAL   G  1 7   ? -105.189 -61.582 195.915 1.00 59.66  ? 7   VAL   G C   1 
ATOM   8640  O O   . VAL   G  1 7   ? -104.183 -61.632 195.199 1.00 58.61  ? 7   VAL   G O   1 
ATOM   8641  C CB  . VAL   G  1 7   ? -106.981 -59.985 195.094 1.00 56.74  ? 7   VAL   G CB  1 
ATOM   8642  C CG1 . VAL   G  1 7   ? -107.726 -58.686 195.382 1.00 56.72  ? 7   VAL   G CG1 1 
ATOM   8643  C CG2 . VAL   G  1 7   ? -106.400 -59.962 193.680 1.00 56.33  ? 7   VAL   G CG2 1 
ATOM   8644  N N   . ILE   G  1 8   ? -105.736 -62.659 196.487 1.00 63.64  ? 8   ILE   G N   1 
ATOM   8645  C CA  . ILE   G  1 8   ? -105.099 -63.992 196.482 1.00 67.66  ? 8   ILE   G CA  1 
ATOM   8646  C C   . ILE   G  1 8   ? -105.936 -65.038 195.728 1.00 67.52  ? 8   ILE   G C   1 
ATOM   8647  O O   . ILE   G  1 8   ? -107.004 -64.745 195.192 1.00 67.28  ? 8   ILE   G O   1 
ATOM   8648  C CB  . ILE   G  1 8   ? -104.809 -64.474 197.932 1.00 69.42  ? 8   ILE   G CB  1 
ATOM   8649  C CG1 . ILE   G  1 8   ? -103.773 -63.548 198.598 1.00 71.44  ? 8   ILE   G CG1 1 
ATOM   8650  C CG2 . ILE   G  1 8   ? -104.315 -65.922 197.946 1.00 70.21  ? 8   ILE   G CG2 1 
ATOM   8651  C CD1 . ILE   G  1 8   ? -103.551 -63.789 200.082 1.00 72.16  ? 8   ILE   G CD1 1 
ATOM   8652  N N   . ARG   G  1 16  ? -101.213 -67.821 194.832 1.00 72.92  ? 16  ARG   G N   1 
ATOM   8653  C CA  . ARG   G  1 16  ? -100.658 -66.718 194.052 1.00 73.61  ? 16  ARG   G CA  1 
ATOM   8654  C C   . ARG   G  1 16  ? -101.287 -65.380 194.452 1.00 72.93  ? 16  ARG   G C   1 
ATOM   8655  O O   . ARG   G  1 16  ? -102.508 -65.214 194.361 1.00 74.80  ? 16  ARG   G O   1 
ATOM   8656  C CB  . ARG   G  1 16  ? -100.871 -66.963 192.553 1.00 72.32  ? 16  ARG   G CB  1 
ATOM   8657  N N   . ALA   G  1 17  ? -100.444 -64.437 194.882 1.00 71.90  ? 17  ALA   G N   1 
ATOM   8658  C CA  . ALA   G  1 17  ? -100.872 -63.096 195.296 1.00 69.76  ? 17  ALA   G CA  1 
ATOM   8659  C C   . ALA   G  1 17  ? -100.644 -62.078 194.168 1.00 68.47  ? 17  ALA   G C   1 
ATOM   8660  O O   . ALA   G  1 17  ? -99.573  -62.058 193.553 1.00 67.12  ? 17  ALA   G O   1 
ATOM   8661  C CB  . ALA   G  1 17  ? -100.120 -62.670 196.549 1.00 68.84  ? 17  ALA   G CB  1 
ATOM   8662  N N   . TYR   G  1 18  ? -101.655 -61.245 193.913 1.00 64.07  ? 18  TYR   G N   1 
ATOM   8663  C CA  . TYR   G  1 18  ? -101.605 -60.194 192.895 1.00 61.77  ? 18  TYR   G CA  1 
ATOM   8664  C C   . TYR   G  1 18  ? -101.999 -58.853 193.503 1.00 58.33  ? 18  TYR   G C   1 
ATOM   8665  O O   . TYR   G  1 18  ? -102.987 -58.782 194.236 1.00 59.31  ? 18  TYR   G O   1 
ATOM   8666  C CB  . TYR   G  1 18  ? -102.629 -60.475 191.791 1.00 63.82  ? 18  TYR   G CB  1 
ATOM   8667  C CG  . TYR   G  1 18  ? -102.319 -61.612 190.849 1.00 65.62  ? 18  TYR   G CG  1 
ATOM   8668  C CD1 . TYR   G  1 18  ? -101.515 -61.411 189.725 1.00 65.82  ? 18  TYR   G CD1 1 
ATOM   8669  C CD2 . TYR   G  1 18  ? -102.873 -62.879 191.045 1.00 66.94  ? 18  TYR   G CD2 1 
ATOM   8670  C CE1 . TYR   G  1 18  ? -101.248 -62.445 188.839 1.00 66.99  ? 18  TYR   G CE1 1 
ATOM   8671  C CE2 . TYR   G  1 18  ? -102.610 -63.922 190.165 1.00 68.88  ? 18  TYR   G CE2 1 
ATOM   8672  C CZ  . TYR   G  1 18  ? -101.798 -63.700 189.063 1.00 69.22  ? 18  TYR   G CZ  1 
ATOM   8673  O OH  . TYR   G  1 18  ? -101.530 -64.727 188.186 1.00 71.97  ? 18  TYR   G OH  1 
ATOM   8674  N N   . ASP   G  1 19  ? -101.265 -57.789 193.178 1.00 53.87  ? 19  ASP   G N   1 
ATOM   8675  C CA  . ASP   G  1 19  ? -101.814 -56.430 193.316 1.00 51.37  ? 19  ASP   G CA  1 
ATOM   8676  C C   . ASP   G  1 19  ? -102.980 -56.303 192.327 1.00 48.62  ? 19  ASP   G C   1 
ATOM   8677  O O   . ASP   G  1 19  ? -102.978 -56.962 191.283 1.00 46.94  ? 19  ASP   G O   1 
ATOM   8678  C CB  . ASP   G  1 19  ? -100.752 -55.342 193.086 1.00 51.06  ? 19  ASP   G CB  1 
ATOM   8679  C CG  . ASP   G  1 19  ? -100.276 -55.272 191.646 1.00 50.91  ? 19  ASP   G CG  1 
ATOM   8680  O OD1 . ASP   G  1 19  ? -99.391  -56.062 191.272 1.00 50.38  ? 19  ASP   G OD1 1 
ATOM   8681  O OD2 . ASP   G  1 19  ? -100.783 -54.420 190.894 1.00 51.98  ? 19  ASP   G OD2 1 
ATOM   8682  N N   . ILE   G  1 20  ? -103.969 -55.472 192.657 1.00 46.89  ? 20  ILE   G N   1 
ATOM   8683  C CA  . ILE   G  1 20  ? -105.251 -55.466 191.929 1.00 46.15  ? 20  ILE   G CA  1 
ATOM   8684  C C   . ILE   G  1 20  ? -105.096 -55.255 190.412 1.00 44.16  ? 20  ILE   G C   1 
ATOM   8685  O O   . ILE   G  1 20  ? -105.797 -55.897 189.633 1.00 43.38  ? 20  ILE   G O   1 
ATOM   8686  C CB  . ILE   G  1 20  ? -106.272 -54.463 192.544 1.00 47.38  ? 20  ILE   G CB  1 
ATOM   8687  C CG1 . ILE   G  1 20  ? -107.705 -54.734 192.048 1.00 49.37  ? 20  ILE   G CG1 1 
ATOM   8688  C CG2 . ILE   G  1 20  ? -105.880 -53.017 192.265 1.00 47.65  ? 20  ILE   G CG2 1 
ATOM   8689  C CD1 . ILE   G  1 20  ? -108.348 -55.976 192.628 1.00 50.48  ? 20  ILE   G CD1 1 
ATOM   8690  N N   . TYR   G  1 21  ? -104.167 -54.392 189.996 1.00 42.37  ? 21  TYR   G N   1 
ATOM   8691  C CA  . TYR   G  1 21  ? -103.959 -54.128 188.564 1.00 40.71  ? 21  TYR   G CA  1 
ATOM   8692  C C   . TYR   G  1 21  ? -103.330 -55.331 187.844 1.00 38.84  ? 21  TYR   G C   1 
ATOM   8693  O O   . TYR   G  1 21  ? -103.737 -55.668 186.736 1.00 37.02  ? 21  TYR   G O   1 
ATOM   8694  C CB  . TYR   G  1 21  ? -103.118 -52.864 188.348 1.00 41.38  ? 21  TYR   G CB  1 
ATOM   8695  C CG  . TYR   G  1 21  ? -103.736 -51.593 188.919 1.00 42.00  ? 21  TYR   G CG  1 
ATOM   8696  C CD1 . TYR   G  1 21  ? -105.040 -51.213 188.589 1.00 43.11  ? 21  TYR   G CD1 1 
ATOM   8697  C CD2 . TYR   G  1 21  ? -103.011 -50.761 189.777 1.00 41.30  ? 21  TYR   G CD2 1 
ATOM   8698  C CE1 . TYR   G  1 21  ? -105.605 -50.048 189.104 1.00 43.64  ? 21  TYR   G CE1 1 
ATOM   8699  C CE2 . TYR   G  1 21  ? -103.565 -49.592 190.293 1.00 42.32  ? 21  TYR   G CE2 1 
ATOM   8700  C CZ  . TYR   G  1 21  ? -104.861 -49.238 189.954 1.00 43.14  ? 21  TYR   G CZ  1 
ATOM   8701  O OH  . TYR   G  1 21  ? -105.417 -48.085 190.460 1.00 45.00  ? 21  TYR   G OH  1 
ATOM   8702  N N   . SER   G  1 22  ? -102.361 -55.978 188.487 1.00 37.73  ? 22  SER   G N   1 
ATOM   8703  C CA  . SER   G  1 22  ? -101.765 -57.214 187.965 1.00 38.62  ? 22  SER   G CA  1 
ATOM   8704  C C   . SER   G  1 22  ? -102.772 -58.367 187.863 1.00 38.47  ? 22  SER   G C   1 
ATOM   8705  O O   . SER   G  1 22  ? -102.684 -59.181 186.941 1.00 37.14  ? 22  SER   G O   1 
ATOM   8706  C CB  . SER   G  1 22  ? -100.574 -57.638 188.821 1.00 39.30  ? 22  SER   G CB  1 
ATOM   8707  O OG  . SER   G  1 22  ? -99.560  -56.648 188.774 1.00 39.84  ? 22  SER   G OG  1 
ATOM   8708  N N   . ARG   G  1 23  ? -103.722 -58.428 188.801 1.00 38.26  ? 23  ARG   G N   1 
ATOM   8709  C CA  . ARG   G  1 23  ? -104.846 -59.362 188.707 1.00 39.82  ? 23  ARG   G CA  1 
ATOM   8710  C C   . ARG   G  1 23  ? -105.681 -59.071 187.460 1.00 39.18  ? 23  ARG   G C   1 
ATOM   8711  O O   . ARG   G  1 23  ? -106.012 -59.992 186.711 1.00 39.05  ? 23  ARG   G O   1 
ATOM   8712  C CB  . ARG   G  1 23  ? -105.725 -59.310 189.972 1.00 41.47  ? 23  ARG   G CB  1 
ATOM   8713  C CG  . ARG   G  1 23  ? -106.960 -60.210 189.960 1.00 42.95  ? 23  ARG   G CG  1 
ATOM   8714  C CD  . ARG   G  1 23  ? -106.606 -61.694 189.983 1.00 44.90  ? 23  ARG   G CD  1 
ATOM   8715  N NE  . ARG   G  1 23  ? -107.785 -62.538 189.783 1.00 46.54  ? 23  ARG   G NE  1 
ATOM   8716  C CZ  . ARG   G  1 23  ? -108.338 -62.840 188.605 1.00 47.93  ? 23  ARG   G CZ  1 
ATOM   8717  N NH1 . ARG   G  1 23  ? -109.416 -63.622 188.571 1.00 48.65  ? 23  ARG   G NH1 1 
ATOM   8718  N NH2 . ARG   G  1 23  ? -107.835 -62.381 187.457 1.00 47.91  ? 23  ARG   G NH2 1 
ATOM   8719  N N   . LEU   G  1 24  ? -106.014 -57.799 187.239 1.00 38.11  ? 24  LEU   G N   1 
ATOM   8720  C CA  . LEU   G  1 24  ? -106.735 -57.402 186.016 1.00 38.62  ? 24  LEU   G CA  1 
ATOM   8721  C C   . LEU   G  1 24  ? -105.948 -57.755 184.740 1.00 38.23  ? 24  LEU   G C   1 
ATOM   8722  O O   . LEU   G  1 24  ? -106.545 -58.189 183.754 1.00 37.28  ? 24  LEU   G O   1 
ATOM   8723  C CB  . LEU   G  1 24  ? -107.130 -55.913 186.037 1.00 38.89  ? 24  LEU   G CB  1 
ATOM   8724  C CG  . LEU   G  1 24  ? -108.462 -55.587 186.729 1.00 39.05  ? 24  LEU   G CG  1 
ATOM   8725  C CD1 . LEU   G  1 24  ? -108.347 -55.675 188.239 1.00 39.61  ? 24  LEU   G CD1 1 
ATOM   8726  C CD2 . LEU   G  1 24  ? -108.957 -54.202 186.327 1.00 39.61  ? 24  LEU   G CD2 1 
ATOM   8727  N N   . LEU   G  1 25  ? -104.622 -57.591 184.777 1.00 37.62  ? 25  LEU   G N   1 
ATOM   8728  C CA  . LEU   G  1 25  ? -103.751 -57.959 183.651 1.00 38.28  ? 25  LEU   G CA  1 
ATOM   8729  C C   . LEU   G  1 25  ? -103.777 -59.458 183.333 1.00 40.18  ? 25  LEU   G C   1 
ATOM   8730  O O   . LEU   G  1 25  ? -103.667 -59.837 182.167 1.00 40.08  ? 25  LEU   G O   1 
ATOM   8731  C CB  . LEU   G  1 25  ? -102.310 -57.494 183.898 1.00 37.63  ? 25  LEU   G CB  1 
ATOM   8732  C CG  . LEU   G  1 25  ? -101.228 -57.855 182.866 1.00 36.69  ? 25  LEU   G CG  1 
ATOM   8733  C CD1 . LEU   G  1 25  ? -101.575 -57.358 181.475 1.00 36.34  ? 25  LEU   G CD1 1 
ATOM   8734  C CD2 . LEU   G  1 25  ? -99.881  -57.297 183.307 1.00 36.63  ? 25  LEU   G CD2 1 
ATOM   8735  N N   . LYS   G  1 26  ? -103.924 -60.299 184.359 1.00 42.14  ? 26  LYS   G N   1 
ATOM   8736  C CA  . LYS   G  1 26  ? -104.077 -61.745 184.167 1.00 42.91  ? 26  LYS   G CA  1 
ATOM   8737  C C   . LYS   G  1 26  ? -105.291 -62.076 183.291 1.00 42.22  ? 26  LYS   G C   1 
ATOM   8738  O O   . LYS   G  1 26  ? -105.222 -62.982 182.458 1.00 42.94  ? 26  LYS   G O   1 
ATOM   8739  C CB  . LYS   G  1 26  ? -104.196 -62.471 185.514 1.00 45.38  ? 26  LYS   G CB  1 
ATOM   8740  C CG  . LYS   G  1 26  ? -104.031 -63.985 185.429 1.00 47.01  ? 26  LYS   G CG  1 
ATOM   8741  C CD  . LYS   G  1 26  ? -104.945 -64.699 186.411 1.00 48.62  ? 26  LYS   G CD  1 
ATOM   8742  C CE  . LYS   G  1 26  ? -104.609 -66.180 186.507 1.00 50.14  ? 26  LYS   G CE  1 
ATOM   8743  N NZ  . LYS   G  1 26  ? -105.689 -66.950 187.187 1.00 51.11  ? 26  LYS   G NZ  1 
ATOM   8744  N N   . ASP   G  1 27  ? -106.385 -61.332 183.461 1.00 41.94  ? 27  ASP   G N   1 
ATOM   8745  C CA  . ASP   G  1 27  ? -107.574 -61.492 182.600 1.00 41.39  ? 27  ASP   G CA  1 
ATOM   8746  C C   . ASP   G  1 27  ? -107.599 -60.543 181.388 1.00 38.76  ? 27  ASP   G C   1 
ATOM   8747  O O   . ASP   G  1 27  ? -108.666 -60.203 180.888 1.00 39.03  ? 27  ASP   G O   1 
ATOM   8748  C CB  . ASP   G  1 27  ? -108.864 -61.403 183.434 1.00 42.46  ? 27  ASP   G CB  1 
ATOM   8749  C CG  . ASP   G  1 27  ? -109.259 -62.750 184.027 1.00 44.09  ? 27  ASP   G CG  1 
ATOM   8750  O OD1 . ASP   G  1 27  ? -108.610 -63.186 184.997 1.00 45.39  ? 27  ASP   G OD1 1 
ATOM   8751  O OD2 . ASP   G  1 27  ? -110.206 -63.380 183.514 1.00 44.39  ? 27  ASP   G OD2 1 
ATOM   8752  N N   . ARG   G  1 28  ? -106.414 -60.159 180.904 1.00 37.45  ? 28  ARG   G N   1 
ATOM   8753  C CA  . ARG   G  1 28  ? -106.242 -59.403 179.653 1.00 36.89  ? 28  ARG   G CA  1 
ATOM   8754  C C   . ARG   G  1 28  ? -106.816 -57.978 179.679 1.00 36.14  ? 28  ARG   G C   1 
ATOM   8755  O O   . ARG   G  1 28  ? -107.181 -57.436 178.635 1.00 37.75  ? 28  ARG   G O   1 
ATOM   8756  C CB  . ARG   G  1 28  ? -106.790 -60.202 178.452 1.00 36.34  ? 28  ARG   G CB  1 
ATOM   8757  C CG  . ARG   G  1 28  ? -106.277 -61.638 178.395 1.00 36.41  ? 28  ARG   G CG  1 
ATOM   8758  C CD  . ARG   G  1 28  ? -106.822 -62.417 177.208 1.00 35.61  ? 28  ARG   G CD  1 
ATOM   8759  N NE  . ARG   G  1 28  ? -106.348 -61.930 175.910 1.00 34.83  ? 28  ARG   G NE  1 
ATOM   8760  C CZ  . ARG   G  1 28  ? -105.121 -62.108 175.405 1.00 35.04  ? 28  ARG   G CZ  1 
ATOM   8761  N NH1 . ARG   G  1 28  ? -104.158 -62.739 176.090 1.00 35.86  ? 28  ARG   G NH1 1 
ATOM   8762  N NH2 . ARG   G  1 28  ? -104.842 -61.629 174.196 1.00 34.36  ? 28  ARG   G NH2 1 
ATOM   8763  N N   . ILE   G  1 29  ? -106.877 -57.377 180.868 1.00 35.77  ? 29  ILE   G N   1 
ATOM   8764  C CA  . ILE   G  1 29  ? -107.325 -55.993 181.028 1.00 35.67  ? 29  ILE   G CA  1 
ATOM   8765  C C   . ILE   G  1 29  ? -106.110 -55.107 181.296 1.00 35.20  ? 29  ILE   G C   1 
ATOM   8766  O O   . ILE   G  1 29  ? -105.324 -55.393 182.204 1.00 35.20  ? 29  ILE   G O   1 
ATOM   8767  C CB  . ILE   G  1 29  ? -108.348 -55.851 182.175 1.00 36.03  ? 29  ILE   G CB  1 
ATOM   8768  C CG1 . ILE   G  1 29  ? -109.615 -56.664 181.865 1.00 36.53  ? 29  ILE   G CG1 1 
ATOM   8769  C CG2 . ILE   G  1 29  ? -108.719 -54.388 182.402 1.00 36.20  ? 29  ILE   G CG2 1 
ATOM   8770  C CD1 . ILE   G  1 29  ? -110.379 -57.098 183.094 1.00 36.64  ? 29  ILE   G CD1 1 
ATOM   8771  N N   . ILE   G  1 30  ? -105.971 -54.042 180.505 1.00 34.65  ? 30  ILE   G N   1 
ATOM   8772  C CA  . ILE   G  1 30  ? -104.904 -53.053 180.659 1.00 35.62  ? 30  ILE   G CA  1 
ATOM   8773  C C   . ILE   G  1 30  ? -105.518 -51.732 181.102 1.00 35.07  ? 30  ILE   G C   1 
ATOM   8774  O O   . ILE   G  1 30  ? -106.537 -51.301 180.552 1.00 34.98  ? 30  ILE   G O   1 
ATOM   8775  C CB  . ILE   G  1 30  ? -104.129 -52.841 179.334 1.00 37.18  ? 30  ILE   G CB  1 
ATOM   8776  C CG1 . ILE   G  1 30  ? -103.445 -54.146 178.910 1.00 37.70  ? 30  ILE   G CG1 1 
ATOM   8777  C CG2 . ILE   G  1 30  ? -103.101 -51.717 179.479 1.00 37.45  ? 30  ILE   G CG2 1 
ATOM   8778  C CD1 . ILE   G  1 30  ? -102.786 -54.095 177.544 1.00 39.15  ? 30  ILE   G CD1 1 
ATOM   8779  N N   . MET   G  1 31  ? -104.881 -51.084 182.078 1.00 36.31  ? 31  MET   G N   1 
ATOM   8780  C CA  . MET   G  1 31  ? -105.370 -49.823 182.651 1.00 37.21  ? 31  MET   G CA  1 
ATOM   8781  C C   . MET   G  1 31  ? -104.576 -48.630 182.123 1.00 36.57  ? 31  MET   G C   1 
ATOM   8782  O O   . MET   G  1 31  ? -103.389 -48.495 182.415 1.00 40.24  ? 31  MET   G O   1 
ATOM   8783  C CB  . MET   G  1 31  ? -105.275 -49.862 184.179 1.00 37.27  ? 31  MET   G CB  1 
ATOM   8784  C CG  . MET   G  1 31  ? -105.962 -51.053 184.829 1.00 37.96  ? 31  MET   G CG  1 
ATOM   8785  S SD  . MET   G  1 31  ? -107.742 -51.129 184.560 1.00 37.91  ? 31  MET   G SD  1 
ATOM   8786  C CE  . MET   G  1 31  ? -108.291 -49.839 185.677 1.00 38.30  ? 31  MET   G CE  1 
ATOM   8787  N N   . LEU   G  1 32  ? -105.229 -47.788 181.323 1.00 35.41  ? 32  LEU   G N   1 
ATOM   8788  C CA  . LEU   G  1 32  ? -104.687 -46.484 180.933 1.00 34.17  ? 32  LEU   G CA  1 
ATOM   8789  C C   . LEU   G  1 32  ? -105.442 -45.462 181.777 1.00 33.83  ? 32  LEU   G C   1 
ATOM   8790  O O   . LEU   G  1 32  ? -106.473 -44.922 181.360 1.00 33.00  ? 32  LEU   G O   1 
ATOM   8791  C CB  . LEU   G  1 32  ? -104.850 -46.233 179.422 1.00 33.90  ? 32  LEU   G CB  1 
ATOM   8792  C CG  . LEU   G  1 32  ? -104.499 -44.840 178.854 1.00 34.26  ? 32  LEU   G CG  1 
ATOM   8793  C CD1 . LEU   G  1 32  ? -103.153 -44.337 179.328 1.00 33.92  ? 32  LEU   G CD1 1 
ATOM   8794  C CD2 . LEU   G  1 32  ? -104.529 -44.839 177.331 1.00 34.21  ? 32  LEU   G CD2 1 
ATOM   8795  N N   . GLY   G  1 33  ? -104.929 -45.231 182.983 1.00 32.94  ? 33  GLY   G N   1 
ATOM   8796  C CA  . GLY   G  1 33  ? -105.652 -44.514 184.023 1.00 33.97  ? 33  GLY   G CA  1 
ATOM   8797  C C   . GLY   G  1 33  ? -105.006 -43.225 184.486 1.00 34.58  ? 33  GLY   G C   1 
ATOM   8798  O O   . GLY   G  1 33  ? -105.249 -42.783 185.611 1.00 34.13  ? 33  GLY   G O   1 
ATOM   8799  N N   . SER   G  1 34  ? -104.215 -42.601 183.620 1.00 34.59  ? 34  SER   G N   1 
ATOM   8800  C CA  . SER   G  1 34  ? -103.423 -41.434 184.009 1.00 35.79  ? 34  SER   G CA  1 
ATOM   8801  C C   . SER   G  1 34  ? -103.026 -40.628 182.790 1.00 35.92  ? 34  SER   G C   1 
ATOM   8802  O O   . SER   G  1 34  ? -103.370 -40.987 181.659 1.00 36.93  ? 34  SER   G O   1 
ATOM   8803  C CB  . SER   G  1 34  ? -102.169 -41.887 184.768 1.00 35.86  ? 34  SER   G CB  1 
ATOM   8804  O OG  . SER   G  1 34  ? -101.320 -42.652 183.934 1.00 36.31  ? 34  SER   G OG  1 
ATOM   8805  N N   . GLN   G  1 35  ? -102.304 -39.537 183.025 1.00 37.35  ? 35  GLN   G N   1 
ATOM   8806  C CA  . GLN   G  1 35  ? -101.701 -38.768 181.941 1.00 37.96  ? 35  GLN   G CA  1 
ATOM   8807  C C   . GLN   G  1 35  ? -100.757 -39.656 181.131 1.00 35.75  ? 35  GLN   G C   1 
ATOM   8808  O O   . GLN   G  1 35  ? -100.062 -40.494 181.689 1.00 34.72  ? 35  GLN   G O   1 
ATOM   8809  C CB  . GLN   G  1 35  ? -100.947 -37.552 182.481 1.00 41.23  ? 35  GLN   G CB  1 
ATOM   8810  C CG  . GLN   G  1 35  ? -100.600 -36.533 181.403 1.00 44.86  ? 35  GLN   G CG  1 
ATOM   8811  C CD  . GLN   G  1 35  ? -99.923  -35.284 181.939 1.00 48.69  ? 35  GLN   G CD  1 
ATOM   8812  O OE1 . GLN   G  1 35  ? -98.902  -34.850 181.406 1.00 52.80  ? 35  GLN   G OE1 1 
ATOM   8813  N NE2 . GLN   G  1 35  ? -100.491 -34.694 182.987 1.00 50.73  ? 35  GLN   G NE2 1 
ATOM   8814  N N   . ILE   G  1 36  ? -100.757 -39.476 179.814 1.00 35.03  ? 36  ILE   G N   1 
ATOM   8815  C CA  . ILE   G  1 36  ? -99.918  -40.270 178.923 1.00 35.43  ? 36  ILE   G CA  1 
ATOM   8816  C C   . ILE   G  1 36  ? -98.545  -39.604 178.827 1.00 34.86  ? 36  ILE   G C   1 
ATOM   8817  O O   . ILE   G  1 36  ? -98.396  -38.561 178.197 1.00 36.24  ? 36  ILE   G O   1 
ATOM   8818  C CB  . ILE   G  1 36  ? -100.537 -40.420 177.513 1.00 35.75  ? 36  ILE   G CB  1 
ATOM   8819  C CG1 . ILE   G  1 36  ? -101.929 -41.066 177.592 1.00 35.89  ? 36  ILE   G CG1 1 
ATOM   8820  C CG2 . ILE   G  1 36  ? -99.636  -41.273 176.617 1.00 36.86  ? 36  ILE   G CG2 1 
ATOM   8821  C CD1 . ILE   G  1 36  ? -102.766 -40.905 176.336 1.00 35.46  ? 36  ILE   G CD1 1 
ATOM   8822  N N   . ASP   G  1 37  ? -97.556  -40.203 179.480 1.00 34.53  ? 37  ASP   G N   1 
ATOM   8823  C CA  . ASP   G  1 37  ? -96.149  -39.869 179.253 1.00 34.25  ? 37  ASP   G CA  1 
ATOM   8824  C C   . ASP   G  1 37  ? -95.452  -41.120 178.703 1.00 35.31  ? 37  ASP   G C   1 
ATOM   8825  O O   . ASP   G  1 37  ? -96.101  -42.161 178.487 1.00 34.07  ? 37  ASP   G O   1 
ATOM   8826  C CB  . ASP   G  1 37  ? -95.489  -39.317 180.532 1.00 34.00  ? 37  ASP   G CB  1 
ATOM   8827  C CG  . ASP   G  1 37  ? -95.460  -40.314 181.685 1.00 34.34  ? 37  ASP   G CG  1 
ATOM   8828  O OD1 . ASP   G  1 37  ? -95.808  -41.503 181.504 1.00 33.24  ? 37  ASP   G OD1 1 
ATOM   8829  O OD2 . ASP   G  1 37  ? -95.081  -39.891 182.795 1.00 34.72  ? 37  ASP   G OD2 1 
ATOM   8830  N N   . ASP   G  1 38  ? -94.148  -41.022 178.467 1.00 35.77  ? 38  ASP   G N   1 
ATOM   8831  C CA  . ASP   G  1 38  ? -93.385  -42.150 177.921 1.00 37.75  ? 38  ASP   G CA  1 
ATOM   8832  C C   . ASP   G  1 38  ? -93.418  -43.398 178.826 1.00 37.01  ? 38  ASP   G C   1 
ATOM   8833  O O   . ASP   G  1 38  ? -93.549  -44.505 178.314 1.00 35.99  ? 38  ASP   G O   1 
ATOM   8834  C CB  . ASP   G  1 38  ? -91.942  -41.730 177.597 1.00 38.95  ? 38  ASP   G CB  1 
ATOM   8835  C CG  . ASP   G  1 38  ? -91.868  -40.660 176.499 1.00 41.03  ? 38  ASP   G CG  1 
ATOM   8836  O OD1 . ASP   G  1 38  ? -92.724  -40.664 175.581 1.00 41.92  ? 38  ASP   G OD1 1 
ATOM   8837  O OD2 . ASP   G  1 38  ? -90.949  -39.814 176.552 1.00 42.47  ? 38  ASP   G OD2 1 
ATOM   8838  N N   . ASN   G  1 39  ? -93.347  -43.209 180.149 1.00 36.49  ? 39  ASN   G N   1 
ATOM   8839  C CA  . ASN   G  1 39  ? -93.384  -44.324 181.126 1.00 37.92  ? 39  ASN   G CA  1 
ATOM   8840  C C   . ASN   G  1 39  ? -94.660  -45.150 181.044 1.00 37.09  ? 39  ASN   G C   1 
ATOM   8841  O O   . ASN   G  1 39  ? -94.603  -46.381 180.991 1.00 37.55  ? 39  ASN   G O   1 
ATOM   8842  C CB  . ASN   G  1 39  ? -93.237  -43.810 182.568 1.00 39.80  ? 39  ASN   G CB  1 
ATOM   8843  C CG  . ASN   G  1 39  ? -91.838  -43.311 182.872 1.00 41.32  ? 39  ASN   G CG  1 
ATOM   8844  O OD1 . ASN   G  1 39  ? -90.855  -43.972 182.555 1.00 43.97  ? 39  ASN   G OD1 1 
ATOM   8845  N ND2 . ASN   G  1 39  ? -91.743  -42.143 183.494 1.00 43.37  ? 39  ASN   G ND2 1 
ATOM   8846  N N   . VAL   G  1 40  ? -95.798  -44.457 181.035 1.00 36.30  ? 40  VAL   G N   1 
ATOM   8847  C CA  . VAL   G  1 40  ? -97.120  -45.086 180.886 1.00 35.58  ? 40  VAL   G CA  1 
ATOM   8848  C C   . VAL   G  1 40  ? -97.192  -45.860 179.570 1.00 34.10  ? 40  VAL   G C   1 
ATOM   8849  O O   . VAL   G  1 40  ? -97.581  -47.027 179.557 1.00 34.23  ? 40  VAL   G O   1 
ATOM   8850  C CB  . VAL   G  1 40  ? -98.258  -44.030 180.965 1.00 36.24  ? 40  VAL   G CB  1 
ATOM   8851  C CG1 . VAL   G  1 40  ? -99.602  -44.597 180.502 1.00 36.85  ? 40  VAL   G CG1 1 
ATOM   8852  C CG2 . VAL   G  1 40  ? -98.372  -43.495 182.388 1.00 37.00  ? 40  VAL   G CG2 1 
ATOM   8853  N N   . ALA   G  1 41  ? -96.806  -45.197 178.479 1.00 33.12  ? 41  ALA   G N   1 
ATOM   8854  C CA  . ALA   G  1 41  ? -96.785  -45.799 177.139 1.00 31.77  ? 41  ALA   G CA  1 
ATOM   8855  C C   . ALA   G  1 41  ? -95.936  -47.061 177.080 1.00 31.46  ? 41  ALA   G C   1 
ATOM   8856  O O   . ALA   G  1 41  ? -96.390  -48.087 176.576 1.00 32.38  ? 41  ALA   G O   1 
ATOM   8857  C CB  . ALA   G  1 41  ? -96.286  -44.793 176.115 1.00 31.90  ? 41  ALA   G CB  1 
ATOM   8858  N N   . ASN   G  1 42  ? -94.720  -46.986 177.618 1.00 30.83  ? 42  ASN   G N   1 
ATOM   8859  C CA  . ASN   G  1 42  ? -93.802  -48.131 177.652 1.00 30.36  ? 42  ASN   G CA  1 
ATOM   8860  C C   . ASN   G  1 42  ? -94.394  -49.316 178.416 1.00 30.95  ? 42  ASN   G C   1 
ATOM   8861  O O   . ASN   G  1 42  ? -94.249  -50.468 177.984 1.00 29.99  ? 42  ASN   G O   1 
ATOM   8862  C CB  . ASN   G  1 42  ? -92.457  -47.749 178.288 1.00 30.46  ? 42  ASN   G CB  1 
ATOM   8863  C CG  . ASN   G  1 42  ? -91.694  -46.699 177.493 1.00 30.92  ? 42  ASN   G CG  1 
ATOM   8864  O OD1 . ASN   G  1 42  ? -91.959  -46.450 176.310 1.00 29.81  ? 42  ASN   G OD1 1 
ATOM   8865  N ND2 . ASN   G  1 42  ? -90.754  -46.050 178.162 1.00 31.59  ? 42  ASN   G ND2 1 
ATOM   8866  N N   . SER   G  1 43  ? -95.043  -49.028 179.549 1.00 30.61  ? 43  SER   G N   1 
ATOM   8867  C CA  . SER   G  1 43  ? -95.716  -50.055 180.349 1.00 30.56  ? 43  SER   G CA  1 
ATOM   8868  C C   . SER   G  1 43  ? -96.824  -50.717 179.540 1.00 31.02  ? 43  SER   G C   1 
ATOM   8869  O O   . SER   G  1 43  ? -96.881  -51.944 179.451 1.00 30.70  ? 43  SER   G O   1 
ATOM   8870  C CB  . SER   G  1 43  ? -96.293  -49.460 181.643 1.00 31.03  ? 43  SER   G CB  1 
ATOM   8871  O OG  . SER   G  1 43  ? -96.852  -50.465 182.471 1.00 30.50  ? 43  SER   G OG  1 
ATOM   8872  N N   . ILE   G  1 44  ? -97.683  -49.897 178.933 1.00 31.13  ? 44  ILE   G N   1 
ATOM   8873  C CA  . ILE   G  1 44  ? -98.815  -50.401 178.153 1.00 31.10  ? 44  ILE   G CA  1 
ATOM   8874  C C   . ILE   G  1 44  ? -98.357  -51.189 176.918 1.00 32.72  ? 44  ILE   G C   1 
ATOM   8875  O O   . ILE   G  1 44  ? -98.933  -52.234 176.607 1.00 33.26  ? 44  ILE   G O   1 
ATOM   8876  C CB  . ILE   G  1 44  ? -99.789  -49.256 177.769 1.00 30.94  ? 44  ILE   G CB  1 
ATOM   8877  C CG1 . ILE   G  1 44  ? -100.532 -48.779 179.025 1.00 30.14  ? 44  ILE   G CG1 1 
ATOM   8878  C CG2 . ILE   G  1 44  ? -100.798 -49.699 176.703 1.00 30.38  ? 44  ILE   G CG2 1 
ATOM   8879  C CD1 . ILE   G  1 44  ? -101.149 -47.411 178.888 1.00 30.55  ? 44  ILE   G CD1 1 
ATOM   8880  N N   . VAL   G  1 45  ? -97.336  -50.682 176.224 1.00 33.66  ? 45  VAL   G N   1 
ATOM   8881  C CA  . VAL   G  1 45  ? -96.749  -51.375 175.072 1.00 34.55  ? 45  VAL   G CA  1 
ATOM   8882  C C   . VAL   G  1 45  ? -96.309  -52.783 175.478 1.00 34.76  ? 45  VAL   G C   1 
ATOM   8883  O O   . VAL   G  1 45  ? -96.648  -53.764 174.812 1.00 35.31  ? 45  VAL   G O   1 
ATOM   8884  C CB  . VAL   G  1 45  ? -95.562  -50.573 174.475 1.00 34.78  ? 45  VAL   G CB  1 
ATOM   8885  C CG1 . VAL   G  1 45  ? -94.718  -51.420 173.529 1.00 35.06  ? 45  VAL   G CG1 1 
ATOM   8886  C CG2 . VAL   G  1 45  ? -96.073  -49.336 173.744 1.00 35.50  ? 45  VAL   G CG2 1 
ATOM   8887  N N   . SER   G  1 46  ? -95.569  -52.862 176.577 1.00 35.64  ? 46  SER   G N   1 
ATOM   8888  C CA  . SER   G  1 46  ? -95.080  -54.131 177.114 1.00 36.48  ? 46  SER   G CA  1 
ATOM   8889  C C   . SER   G  1 46  ? -96.201  -55.091 177.491 1.00 36.34  ? 46  SER   G C   1 
ATOM   8890  O O   . SER   G  1 46  ? -96.089  -56.291 177.248 1.00 38.05  ? 46  SER   G O   1 
ATOM   8891  C CB  . SER   G  1 46  ? -94.212  -53.876 178.335 1.00 36.29  ? 46  SER   G CB  1 
ATOM   8892  O OG  . SER   G  1 46  ? -93.190  -52.959 178.019 1.00 38.14  ? 46  SER   G OG  1 
ATOM   8893  N N   . GLN   G  1 47  ? -97.268  -54.560 178.086 1.00 35.90  ? 47  GLN   G N   1 
ATOM   8894  C CA  . GLN   G  1 47  ? -98.441  -55.367 178.440 1.00 35.31  ? 47  GLN   G CA  1 
ATOM   8895  C C   . GLN   G  1 47  ? -99.156  -55.916 177.204 1.00 34.51  ? 47  GLN   G C   1 
ATOM   8896  O O   . GLN   G  1 47  ? -99.542  -57.078 177.178 1.00 33.04  ? 47  GLN   G O   1 
ATOM   8897  C CB  . GLN   G  1 47  ? -99.420  -54.558 179.293 1.00 35.27  ? 47  GLN   G CB  1 
ATOM   8898  C CG  . GLN   G  1 47  ? -98.918  -54.258 180.693 1.00 35.45  ? 47  GLN   G CG  1 
ATOM   8899  C CD  . GLN   G  1 47  ? -99.811  -53.270 181.419 1.00 35.90  ? 47  GLN   G CD  1 
ATOM   8900  O OE1 . GLN   G  1 47  ? -100.950 -53.590 181.753 1.00 36.48  ? 47  GLN   G OE1 1 
ATOM   8901  N NE2 . GLN   G  1 47  ? -99.302  -52.066 181.669 1.00 35.38  ? 47  GLN   G NE2 1 
ATOM   8902  N N   . LEU   G  1 48  ? -99.334  -55.075 176.187 1.00 35.26  ? 48  LEU   G N   1 
ATOM   8903  C CA  . LEU   G  1 48  ? -99.923  -55.515 174.915 1.00 35.37  ? 48  LEU   G CA  1 
ATOM   8904  C C   . LEU   G  1 48  ? -99.128  -56.654 174.256 1.00 36.85  ? 48  LEU   G C   1 
ATOM   8905  O O   . LEU   G  1 48  ? -99.718  -57.620 173.762 1.00 36.96  ? 48  LEU   G O   1 
ATOM   8906  C CB  . LEU   G  1 48  ? -100.054 -54.340 173.947 1.00 34.66  ? 48  LEU   G CB  1 
ATOM   8907  C CG  . LEU   G  1 48  ? -101.152 -53.332 174.290 1.00 34.51  ? 48  LEU   G CG  1 
ATOM   8908  C CD1 . LEU   G  1 48  ? -100.927 -52.028 173.540 1.00 34.59  ? 48  LEU   G CD1 1 
ATOM   8909  C CD2 . LEU   G  1 48  ? -102.535 -53.895 173.978 1.00 34.33  ? 48  LEU   G CD2 1 
ATOM   8910  N N   . LEU   G  1 49  ? -97.800  -56.537 174.269 1.00 37.85  ? 49  LEU   G N   1 
ATOM   8911  C CA  . LEU   G  1 49  ? -96.911  -57.554 173.695 1.00 38.36  ? 49  LEU   G CA  1 
ATOM   8912  C C   . LEU   G  1 49  ? -96.932  -58.849 174.513 1.00 39.43  ? 49  LEU   G C   1 
ATOM   8913  O O   . LEU   G  1 49  ? -96.888  -59.942 173.948 1.00 38.28  ? 49  LEU   G O   1 
ATOM   8914  C CB  . LEU   G  1 49  ? -95.475  -57.023 173.605 1.00 38.83  ? 49  LEU   G CB  1 
ATOM   8915  C CG  . LEU   G  1 49  ? -94.493  -57.818 172.734 1.00 39.24  ? 49  LEU   G CG  1 
ATOM   8916  C CD1 . LEU   G  1 49  ? -94.711  -57.499 171.262 1.00 39.97  ? 49  LEU   G CD1 1 
ATOM   8917  C CD2 . LEU   G  1 49  ? -93.052  -57.531 173.131 1.00 39.34  ? 49  LEU   G CD2 1 
ATOM   8918  N N   . PHE   G  1 50  ? -96.987  -58.715 175.839 1.00 40.29  ? 50  PHE   G N   1 
ATOM   8919  C CA  . PHE   G  1 50  ? -97.124  -59.867 176.738 1.00 41.43  ? 50  PHE   G CA  1 
ATOM   8920  C C   . PHE   G  1 50  ? -98.441  -60.622 176.508 1.00 40.42  ? 50  PHE   G C   1 
ATOM   8921  O O   . PHE   G  1 50  ? -98.433  -61.843 176.366 1.00 39.34  ? 50  PHE   G O   1 
ATOM   8922  C CB  . PHE   G  1 50  ? -97.008  -59.431 178.204 1.00 42.56  ? 50  PHE   G CB  1 
ATOM   8923  C CG  . PHE   G  1 50  ? -97.295  -60.530 179.185 1.00 44.20  ? 50  PHE   G CG  1 
ATOM   8924  C CD1 . PHE   G  1 50  ? -96.390  -61.572 179.365 1.00 45.45  ? 50  PHE   G CD1 1 
ATOM   8925  C CD2 . PHE   G  1 50  ? -98.477  -60.536 179.921 1.00 45.59  ? 50  PHE   G CD2 1 
ATOM   8926  C CE1 . PHE   G  1 50  ? -96.655  -62.597 180.262 1.00 45.20  ? 50  PHE   G CE1 1 
ATOM   8927  C CE2 . PHE   G  1 50  ? -98.747  -61.558 180.819 1.00 45.53  ? 50  PHE   G CE2 1 
ATOM   8928  C CZ  . PHE   G  1 50  ? -97.834  -62.588 180.992 1.00 45.84  ? 50  PHE   G CZ  1 
ATOM   8929  N N   . LEU   G  1 51  ? -99.556  -59.893 176.461 1.00 39.53  ? 51  LEU   G N   1 
ATOM   8930  C CA  . LEU   G  1 51  ? -100.872 -60.509 176.238 1.00 40.01  ? 51  LEU   G CA  1 
ATOM   8931  C C   . LEU   G  1 51  ? -101.004 -61.199 174.869 1.00 40.90  ? 51  LEU   G C   1 
ATOM   8932  O O   . LEU   G  1 51  ? -101.664 -62.238 174.770 1.00 41.13  ? 51  LEU   G O   1 
ATOM   8933  C CB  . LEU   G  1 51  ? -102.005 -59.493 176.442 1.00 38.47  ? 51  LEU   G CB  1 
ATOM   8934  C CG  . LEU   G  1 51  ? -102.216 -58.987 177.875 1.00 37.80  ? 51  LEU   G CG  1 
ATOM   8935  C CD1 . LEU   G  1 51  ? -103.317 -57.937 177.894 1.00 37.23  ? 51  LEU   G CD1 1 
ATOM   8936  C CD2 . LEU   G  1 51  ? -102.539 -60.118 178.843 1.00 37.46  ? 51  LEU   G CD2 1 
ATOM   8937  N N   . GLN   G  1 52  ? -100.375 -60.636 173.835 1.00 41.52  ? 52  GLN   G N   1 
ATOM   8938  C CA  . GLN   G  1 52  ? -100.279 -61.297 172.518 1.00 42.58  ? 52  GLN   G CA  1 
ATOM   8939  C C   . GLN   G  1 52  ? -99.603  -62.670 172.614 1.00 42.85  ? 52  GLN   G C   1 
ATOM   8940  O O   . GLN   G  1 52  ? -100.103 -63.648 172.059 1.00 42.10  ? 52  GLN   G O   1 
ATOM   8941  C CB  . GLN   G  1 52  ? -99.516  -60.421 171.507 1.00 43.35  ? 52  GLN   G CB  1 
ATOM   8942  C CG  . GLN   G  1 52  ? -98.971  -61.190 170.306 1.00 43.78  ? 52  GLN   G CG  1 
ATOM   8943  C CD  . GLN   G  1 52  ? -98.312  -60.303 169.280 1.00 44.20  ? 52  GLN   G CD  1 
ATOM   8944  O OE1 . GLN   G  1 52  ? -97.267  -59.713 169.540 1.00 45.75  ? 52  GLN   G OE1 1 
ATOM   8945  N NE2 . GLN   G  1 52  ? -98.897  -60.229 168.095 1.00 44.37  ? 52  GLN   G NE2 1 
ATOM   8946  N N   . ALA   G  1 53  ? -98.453  -62.717 173.291 1.00 43.29  ? 53  ALA   G N   1 
ATOM   8947  C CA  . ALA   G  1 53  ? -97.694  -63.961 173.491 1.00 44.27  ? 53  ALA   G CA  1 
ATOM   8948  C C   . ALA   G  1 53  ? -98.436  -64.976 174.363 1.00 45.22  ? 53  ALA   G C   1 
ATOM   8949  O O   . ALA   G  1 53  ? -98.269  -66.182 174.194 1.00 44.79  ? 53  ALA   G O   1 
ATOM   8950  C CB  . ALA   G  1 53  ? -96.329  -63.659 174.093 1.00 45.08  ? 53  ALA   G CB  1 
ATOM   8951  N N   . GLN   G  1 54  ? -99.249  -64.478 175.292 1.00 47.10  ? 54  GLN   G N   1 
ATOM   8952  C CA  . GLN   G  1 54  ? -100.092 -65.329 176.147 1.00 49.25  ? 54  GLN   G CA  1 
ATOM   8953  C C   . GLN   G  1 54  ? -101.231 -65.973 175.343 1.00 48.15  ? 54  GLN   G C   1 
ATOM   8954  O O   . GLN   G  1 54  ? -101.552 -67.147 175.538 1.00 46.38  ? 54  GLN   G O   1 
ATOM   8955  C CB  . GLN   G  1 54  ? -100.659 -64.518 177.329 1.00 50.60  ? 54  GLN   G CB  1 
ATOM   8956  C CG  . GLN   G  1 54  ? -100.646 -65.252 178.659 1.00 53.65  ? 54  GLN   G CG  1 
ATOM   8957  C CD  . GLN   G  1 54  ? -99.242  -65.471 179.211 1.00 55.42  ? 54  GLN   G CD  1 
ATOM   8958  O OE1 . GLN   G  1 54  ? -98.239  -65.150 178.564 1.00 58.04  ? 54  GLN   G OE1 1 
ATOM   8959  N NE2 . GLN   G  1 54  ? -99.166  -66.026 180.414 1.00 55.69  ? 54  GLN   G NE2 1 
ATOM   8960  N N   . ASP   G  1 55  ? -101.842 -65.189 174.457 1.00 47.52  ? 55  ASP   G N   1 
ATOM   8961  C CA  . ASP   G  1 55  ? -102.865 -65.687 173.542 1.00 47.41  ? 55  ASP   G CA  1 
ATOM   8962  C C   . ASP   G  1 55  ? -103.035 -64.711 172.379 1.00 47.05  ? 55  ASP   G C   1 
ATOM   8963  O O   . ASP   G  1 55  ? -103.358 -63.536 172.588 1.00 47.86  ? 55  ASP   G O   1 
ATOM   8964  C CB  . ASP   G  1 55  ? -104.201 -65.886 174.272 1.00 48.06  ? 55  ASP   G CB  1 
ATOM   8965  C CG  . ASP   G  1 55  ? -105.139 -66.815 173.526 1.00 48.41  ? 55  ASP   G CG  1 
ATOM   8966  O OD1 . ASP   G  1 55  ? -105.652 -66.422 172.456 1.00 49.40  ? 55  ASP   G OD1 1 
ATOM   8967  O OD2 . ASP   G  1 55  ? -105.367 -67.941 174.013 1.00 49.70  ? 55  ASP   G OD2 1 
ATOM   8968  N N   . SER   G  1 56  ? -102.816 -65.205 171.162 1.00 45.91  ? 56  SER   G N   1 
ATOM   8969  C CA  . SER   G  1 56  ? -102.906 -64.390 169.946 1.00 47.05  ? 56  SER   G CA  1 
ATOM   8970  C C   . SER   G  1 56  ? -104.348 -64.156 169.469 1.00 48.19  ? 56  SER   G C   1 
ATOM   8971  O O   . SER   G  1 56  ? -104.580 -63.285 168.627 1.00 47.17  ? 56  SER   G O   1 
ATOM   8972  C CB  . SER   G  1 56  ? -102.087 -65.039 168.824 1.00 46.89  ? 56  SER   G CB  1 
ATOM   8973  O OG  . SER   G  1 56  ? -102.405 -66.416 168.684 1.00 47.93  ? 56  SER   G OG  1 
ATOM   8974  N N   . GLU   G  1 57  ? -105.300 -64.923 170.012 1.00 50.18  ? 57  GLU   G N   1 
ATOM   8975  C CA  . GLU   G  1 57  ? -106.697 -64.933 169.555 1.00 51.77  ? 57  GLU   G CA  1 
ATOM   8976  C C   . GLU   G  1 57  ? -107.622 -64.092 170.447 1.00 48.32  ? 57  GLU   G C   1 
ATOM   8977  O O   . GLU   G  1 57  ? -108.459 -63.340 169.944 1.00 47.23  ? 57  GLU   G O   1 
ATOM   8978  C CB  . GLU   G  1 57  ? -107.243 -66.376 169.519 1.00 56.50  ? 57  GLU   G CB  1 
ATOM   8979  C CG  . GLU   G  1 57  ? -106.314 -67.460 168.969 1.00 60.76  ? 57  GLU   G CG  1 
ATOM   8980  C CD  . GLU   G  1 57  ? -106.153 -67.413 167.460 1.00 64.24  ? 57  GLU   G CD  1 
ATOM   8981  O OE1 . GLU   G  1 57  ? -106.480 -68.425 166.800 1.00 66.88  ? 57  GLU   G OE1 1 
ATOM   8982  O OE2 . GLU   G  1 57  ? -105.698 -66.374 166.933 1.00 66.79  ? 57  GLU   G OE2 1 
ATOM   8983  N N   . LYS   G  1 58  ? -107.481 -64.246 171.763 1.00 44.27  ? 58  LYS   G N   1 
ATOM   8984  C CA  . LYS   G  1 58  ? -108.427 -63.674 172.727 1.00 44.06  ? 58  LYS   G CA  1 
ATOM   8985  C C   . LYS   G  1 58  ? -108.344 -62.157 172.807 1.00 41.98  ? 58  LYS   G C   1 
ATOM   8986  O O   . LYS   G  1 58  ? -107.266 -61.581 172.682 1.00 41.84  ? 58  LYS   G O   1 
ATOM   8987  C CB  . LYS   G  1 58  ? -108.193 -64.246 174.126 1.00 45.07  ? 58  LYS   G CB  1 
ATOM   8988  C CG  . LYS   G  1 58  ? -108.545 -65.713 174.270 1.00 46.86  ? 58  LYS   G CG  1 
ATOM   8989  C CD  . LYS   G  1 58  ? -108.246 -66.178 175.682 1.00 49.23  ? 58  LYS   G CD  1 
ATOM   8990  C CE  . LYS   G  1 58  ? -108.594 -67.642 175.880 1.00 50.59  ? 58  LYS   G CE  1 
ATOM   8991  N NZ  . LYS   G  1 58  ? -108.154 -68.109 177.224 1.00 51.80  ? 58  LYS   G NZ  1 
ATOM   8992  N N   . ASP   G  1 59  ? -109.488 -61.525 173.050 1.00 38.76  ? 59  ASP   G N   1 
ATOM   8993  C CA  . ASP   G  1 59  ? -109.563 -60.070 173.147 1.00 37.17  ? 59  ASP   G CA  1 
ATOM   8994  C C   . ASP   G  1 59  ? -108.781 -59.508 174.340 1.00 36.20  ? 59  ASP   G C   1 
ATOM   8995  O O   . ASP   G  1 59  ? -108.568 -60.186 175.349 1.00 36.28  ? 59  ASP   G O   1 
ATOM   8996  C CB  . ASP   G  1 59  ? -111.027 -59.599 173.194 1.00 36.16  ? 59  ASP   G CB  1 
ATOM   8997  C CG  . ASP   G  1 59  ? -111.735 -59.730 171.846 1.00 36.21  ? 59  ASP   G CG  1 
ATOM   8998  O OD1 . ASP   G  1 59  ? -111.108 -60.191 170.875 1.00 36.11  ? 59  ASP   G OD1 1 
ATOM   8999  O OD2 . ASP   G  1 59  ? -112.927 -59.368 171.746 1.00 36.61  ? 59  ASP   G OD2 1 
ATOM   9000  N N   . ILE   G  1 60  ? -108.322 -58.273 174.169 1.00 35.73  ? 60  ILE   G N   1 
ATOM   9001  C CA  . ILE   G  1 60  ? -107.668 -57.492 175.209 1.00 36.03  ? 60  ILE   G CA  1 
ATOM   9002  C C   . ILE   G  1 60  ? -108.592 -56.316 175.478 1.00 36.62  ? 60  ILE   G C   1 
ATOM   9003  O O   . ILE   G  1 60  ? -109.248 -55.811 174.562 1.00 37.31  ? 60  ILE   G O   1 
ATOM   9004  C CB  . ILE   G  1 60  ? -106.274 -57.001 174.750 1.00 35.75  ? 60  ILE   G CB  1 
ATOM   9005  C CG1 . ILE   G  1 60  ? -105.342 -58.198 174.530 1.00 35.43  ? 60  ILE   G CG1 1 
ATOM   9006  C CG2 . ILE   G  1 60  ? -105.654 -56.046 175.765 1.00 35.94  ? 60  ILE   G CG2 1 
ATOM   9007  C CD1 . ILE   G  1 60  ? -104.074 -57.865 173.774 1.00 35.61  ? 60  ILE   G CD1 1 
ATOM   9008  N N   . TYR   G  1 61  ? -108.632 -55.880 176.732 1.00 36.60  ? 61  TYR   G N   1 
ATOM   9009  C CA  . TYR   G  1 61  ? -109.536 -54.827 177.161 1.00 36.15  ? 61  TYR   G CA  1 
ATOM   9010  C C   . TYR   G  1 61  ? -108.737 -53.629 177.675 1.00 35.81  ? 61  TYR   G C   1 
ATOM   9011  O O   . TYR   G  1 61  ? -108.085 -53.717 178.716 1.00 34.31  ? 61  TYR   G O   1 
ATOM   9012  C CB  . TYR   G  1 61  ? -110.462 -55.380 178.244 1.00 37.55  ? 61  TYR   G CB  1 
ATOM   9013  C CG  . TYR   G  1 61  ? -111.326 -56.531 177.761 1.00 37.67  ? 61  TYR   G CG  1 
ATOM   9014  C CD1 . TYR   G  1 61  ? -110.865 -57.850 177.813 1.00 38.08  ? 61  TYR   G CD1 1 
ATOM   9015  C CD2 . TYR   G  1 61  ? -112.600 -56.300 177.236 1.00 37.77  ? 61  TYR   G CD2 1 
ATOM   9016  C CE1 . TYR   G  1 61  ? -111.646 -58.906 177.358 1.00 38.02  ? 61  TYR   G CE1 1 
ATOM   9017  C CE2 . TYR   G  1 61  ? -113.390 -57.347 176.783 1.00 37.59  ? 61  TYR   G CE2 1 
ATOM   9018  C CZ  . TYR   G  1 61  ? -112.910 -58.644 176.839 1.00 38.43  ? 61  TYR   G CZ  1 
ATOM   9019  O OH  . TYR   G  1 61  ? -113.700 -59.674 176.390 1.00 38.88  ? 61  TYR   G OH  1 
ATOM   9020  N N   . LEU   G  1 62  ? -108.775 -52.520 176.931 1.00 35.85  ? 62  LEU   G N   1 
ATOM   9021  C CA  . LEU   G  1 62  ? -108.068 -51.290 177.315 1.00 35.53  ? 62  LEU   G CA  1 
ATOM   9022  C C   . LEU   G  1 62  ? -109.021 -50.321 178.019 1.00 34.44  ? 62  LEU   G C   1 
ATOM   9023  O O   . LEU   G  1 62  ? -109.848 -49.665 177.381 1.00 33.61  ? 62  LEU   G O   1 
ATOM   9024  C CB  . LEU   G  1 62  ? -107.392 -50.618 176.102 1.00 35.17  ? 62  LEU   G CB  1 
ATOM   9025  C CG  . LEU   G  1 62  ? -106.576 -49.333 176.373 1.00 35.47  ? 62  LEU   G CG  1 
ATOM   9026  C CD1 . LEU   G  1 62  ? -105.513 -49.530 177.446 1.00 35.02  ? 62  LEU   G CD1 1 
ATOM   9027  C CD2 . LEU   G  1 62  ? -105.932 -48.813 175.096 1.00 35.89  ? 62  LEU   G CD2 1 
ATOM   9028  N N   . TYR   G  1 63  ? -108.895 -50.258 179.345 1.00 33.54  ? 63  TYR   G N   1 
ATOM   9029  C CA  . TYR   G  1 63  ? -109.611 -49.288 180.170 1.00 32.69  ? 63  TYR   G CA  1 
ATOM   9030  C C   . TYR   G  1 63  ? -108.961 -47.924 179.965 1.00 31.96  ? 63  TYR   G C   1 
ATOM   9031  O O   . TYR   G  1 63  ? -107.751 -47.799 180.145 1.00 30.93  ? 63  TYR   G O   1 
ATOM   9032  C CB  . TYR   G  1 63  ? -109.552 -49.726 181.645 1.00 33.71  ? 63  TYR   G CB  1 
ATOM   9033  C CG  . TYR   G  1 63  ? -109.925 -48.683 182.679 1.00 33.70  ? 63  TYR   G CG  1 
ATOM   9034  C CD1 . TYR   G  1 63  ? -108.976 -47.776 183.153 1.00 34.35  ? 63  TYR   G CD1 1 
ATOM   9035  C CD2 . TYR   G  1 63  ? -111.210 -48.626 183.217 1.00 34.20  ? 63  TYR   G CD2 1 
ATOM   9036  C CE1 . TYR   G  1 63  ? -109.302 -46.821 184.108 1.00 34.88  ? 63  TYR   G CE1 1 
ATOM   9037  C CE2 . TYR   G  1 63  ? -111.542 -47.674 184.177 1.00 33.89  ? 63  TYR   G CE2 1 
ATOM   9038  C CZ  . TYR   G  1 63  ? -110.587 -46.775 184.615 1.00 34.07  ? 63  TYR   G CZ  1 
ATOM   9039  O OH  . TYR   G  1 63  ? -110.904 -45.838 185.565 1.00 34.57  ? 63  TYR   G OH  1 
ATOM   9040  N N   . ILE   G  1 64  ? -109.752 -46.921 179.578 1.00 31.66  ? 64  ILE   G N   1 
ATOM   9041  C CA  . ILE   G  1 64  ? -109.251 -45.552 179.380 1.00 32.17  ? 64  ILE   G CA  1 
ATOM   9042  C C   . ILE   G  1 64  ? -109.947 -44.574 180.332 1.00 32.23  ? 64  ILE   G C   1 
ATOM   9043  O O   . ILE   G  1 64  ? -111.153 -44.351 180.240 1.00 32.70  ? 64  ILE   G O   1 
ATOM   9044  C CB  . ILE   G  1 64  ? -109.402 -45.081 177.912 1.00 32.20  ? 64  ILE   G CB  1 
ATOM   9045  C CG1 . ILE   G  1 64  ? -108.644 -46.034 176.980 1.00 33.18  ? 64  ILE   G CG1 1 
ATOM   9046  C CG2 . ILE   G  1 64  ? -108.866 -43.662 177.737 1.00 32.11  ? 64  ILE   G CG2 1 
ATOM   9047  C CD1 . ILE   G  1 64  ? -108.822 -45.755 175.501 1.00 33.56  ? 64  ILE   G CD1 1 
ATOM   9048  N N   . ASN   G  1 65  ? -109.170 -44.033 181.266 1.00 32.24  ? 65  ASN   G N   1 
ATOM   9049  C CA  . ASN   G  1 65  ? -109.561 -42.890 182.098 1.00 32.35  ? 65  ASN   G CA  1 
ATOM   9050  C C   . ASN   G  1 65  ? -108.348 -41.959 182.109 1.00 31.98  ? 65  ASN   G C   1 
ATOM   9051  O O   . ASN   G  1 65  ? -107.507 -42.033 183.009 1.00 30.19  ? 65  ASN   G O   1 
ATOM   9052  C CB  . ASN   G  1 65  ? -109.930 -43.331 183.521 1.00 32.75  ? 65  ASN   G CB  1 
ATOM   9053  C CG  . ASN   G  1 65  ? -110.378 -42.169 184.409 1.00 33.36  ? 65  ASN   G CG  1 
ATOM   9054  O OD1 . ASN   G  1 65  ? -110.884 -41.146 183.929 1.00 34.90  ? 65  ASN   G OD1 1 
ATOM   9055  N ND2 . ASN   G  1 65  ? -110.199 -42.328 185.713 1.00 32.58  ? 65  ASN   G ND2 1 
ATOM   9056  N N   . SER   G  1 66  ? -108.251 -41.111 181.086 1.00 31.77  ? 66  SER   G N   1 
ATOM   9057  C CA  . SER   G  1 66  ? -107.035 -40.342 180.840 1.00 32.34  ? 66  SER   G CA  1 
ATOM   9058  C C   . SER   G  1 66  ? -107.327 -38.958 180.267 1.00 32.66  ? 66  SER   G C   1 
ATOM   9059  O O   . SER   G  1 66  ? -108.187 -38.831 179.396 1.00 33.92  ? 66  SER   G O   1 
ATOM   9060  C CB  . SER   G  1 66  ? -106.130 -41.117 179.878 1.00 31.82  ? 66  SER   G CB  1 
ATOM   9061  O OG  . SER   G  1 66  ? -104.918 -40.429 179.637 1.00 31.50  ? 66  SER   G OG  1 
ATOM   9062  N N   . PRO   G  1 67  ? -106.592 -37.920 180.735 1.00 32.76  ? 67  PRO   G N   1 
ATOM   9063  C CA  . PRO   G  1 67  ? -106.673 -36.591 180.126 1.00 32.92  ? 67  PRO   G CA  1 
ATOM   9064  C C   . PRO   G  1 67  ? -105.787 -36.395 178.879 1.00 33.39  ? 67  PRO   G C   1 
ATOM   9065  O O   . PRO   G  1 67  ? -105.705 -35.273 178.370 1.00 34.91  ? 67  PRO   G O   1 
ATOM   9066  C CB  . PRO   G  1 67  ? -106.196 -35.674 181.261 1.00 33.07  ? 67  PRO   G CB  1 
ATOM   9067  C CG  . PRO   G  1 67  ? -105.180 -36.500 181.981 1.00 32.63  ? 67  PRO   G CG  1 
ATOM   9068  C CD  . PRO   G  1 67  ? -105.677 -37.921 181.898 1.00 32.36  ? 67  PRO   G CD  1 
ATOM   9069  N N   . GLY   G  1 68  ? -105.136 -37.455 178.393 1.00 32.56  ? 68  GLY   G N   1 
ATOM   9070  C CA  . GLY   G  1 68  ? -104.203 -37.353 177.271 1.00 33.08  ? 68  GLY   G CA  1 
ATOM   9071  C C   . GLY   G  1 68  ? -102.794 -37.100 177.770 1.00 32.52  ? 68  GLY   G C   1 
ATOM   9072  O O   . GLY   G  1 68  ? -102.446 -37.523 178.871 1.00 32.01  ? 68  GLY   G O   1 
ATOM   9073  N N   . GLY   G  1 69  ? -101.988 -36.413 176.963 1.00 32.80  ? 69  GLY   G N   1 
ATOM   9074  C CA  . GLY   G  1 69  ? -100.581 -36.139 177.288 1.00 31.98  ? 69  GLY   G CA  1 
ATOM   9075  C C   . GLY   G  1 69  ? -99.717  -36.094 176.040 1.00 32.48  ? 69  GLY   G C   1 
ATOM   9076  O O   . GLY   G  1 69  ? -100.088 -35.456 175.059 1.00 32.69  ? 69  GLY   G O   1 
ATOM   9077  N N   . SER   G  1 70  ? -98.575  -36.778 176.068 1.00 32.25  ? 70  SER   G N   1 
ATOM   9078  C CA  . SER   G  1 70  ? -97.624  -36.751 174.947 1.00 33.13  ? 70  SER   G CA  1 
ATOM   9079  C C   . SER   G  1 70  ? -98.194  -37.457 173.705 1.00 33.20  ? 70  SER   G C   1 
ATOM   9080  O O   . SER   G  1 70  ? -98.730  -38.562 173.809 1.00 33.29  ? 70  SER   G O   1 
ATOM   9081  C CB  . SER   G  1 70  ? -96.285  -37.378 175.362 1.00 32.93  ? 70  SER   G CB  1 
ATOM   9082  O OG  . SER   G  1 70  ? -95.489  -37.701 174.241 1.00 32.79  ? 70  SER   G OG  1 
ATOM   9083  N N   . VAL   G  1 71  ? -98.075  -36.807 172.545 1.00 32.48  ? 71  VAL   G N   1 
ATOM   9084  C CA  . VAL   G  1 71  ? -98.596  -37.349 171.277 1.00 32.41  ? 71  VAL   G CA  1 
ATOM   9085  C C   . VAL   G  1 71  ? -97.771  -38.553 170.814 1.00 32.02  ? 71  VAL   G C   1 
ATOM   9086  O O   . VAL   G  1 71  ? -98.330  -39.558 170.358 1.00 32.47  ? 71  VAL   G O   1 
ATOM   9087  C CB  . VAL   G  1 71  ? -98.663  -36.273 170.159 1.00 32.34  ? 71  VAL   G CB  1 
ATOM   9088  C CG1 . VAL   G  1 71  ? -99.150  -36.885 168.848 1.00 32.85  ? 71  VAL   G CG1 1 
ATOM   9089  C CG2 . VAL   G  1 71  ? -99.592  -35.127 170.566 1.00 32.07  ? 71  VAL   G CG2 1 
ATOM   9090  N N   . THR   G  1 72  ? -96.448  -38.450 170.944 1.00 32.51  ? 72  THR   G N   1 
ATOM   9091  C CA  . THR   G  1 72  ? -95.536  -39.540 170.570 1.00 31.85  ? 72  THR   G CA  1 
ATOM   9092  C C   . THR   G  1 72  ? -95.738  -40.766 171.477 1.00 31.86  ? 72  THR   G C   1 
ATOM   9093  O O   . THR   G  1 72  ? -95.742  -41.903 170.999 1.00 32.44  ? 72  THR   G O   1 
ATOM   9094  C CB  . THR   G  1 72  ? -94.053  -39.103 170.615 1.00 30.74  ? 72  THR   G CB  1 
ATOM   9095  O OG1 . THR   G  1 72  ? -93.722  -38.655 171.928 1.00 29.55  ? 72  THR   G OG1 1 
ATOM   9096  C CG2 . THR   G  1 72  ? -93.776  -37.979 169.614 1.00 31.13  ? 72  THR   G CG2 1 
ATOM   9097  N N   . ALA   G  1 73  ? -95.910  -40.530 172.778 1.00 30.65  ? 73  ALA   G N   1 
ATOM   9098  C CA  . ALA   G  1 73  ? -96.241  -41.603 173.721 1.00 30.71  ? 73  ALA   G CA  1 
ATOM   9099  C C   . ALA   G  1 73  ? -97.592  -42.254 173.377 1.00 30.95  ? 73  ALA   G C   1 
ATOM   9100  O O   . ALA   G  1 73  ? -97.739  -43.473 173.462 1.00 30.52  ? 73  ALA   G O   1 
ATOM   9101  C CB  . ALA   G  1 73  ? -96.249  -41.077 175.145 1.00 30.57  ? 73  ALA   G CB  1 
ATOM   9102  N N   . GLY   G  1 74  ? -98.564  -41.436 172.979 1.00 31.25  ? 74  GLY   G N   1 
ATOM   9103  C CA  . GLY   G  1 74  ? -99.854  -41.935 172.509 1.00 31.64  ? 74  GLY   G CA  1 
ATOM   9104  C C   . GLY   G  1 74  ? -99.747  -42.776 171.246 1.00 31.80  ? 74  GLY   G C   1 
ATOM   9105  O O   . GLY   G  1 74  ? -100.406 -43.807 171.127 1.00 31.60  ? 74  GLY   G O   1 
ATOM   9106  N N   . PHE   G  1 75  ? -98.904  -42.347 170.311 1.00 32.68  ? 75  PHE   G N   1 
ATOM   9107  C CA  . PHE   G  1 75  ? -98.674  -43.108 169.077 1.00 32.60  ? 75  PHE   G CA  1 
ATOM   9108  C C   . PHE   G  1 75  ? -97.882  -44.400 169.285 1.00 32.78  ? 75  PHE   G C   1 
ATOM   9109  O O   . PHE   G  1 75  ? -97.997  -45.318 168.470 1.00 32.26  ? 75  PHE   G O   1 
ATOM   9110  C CB  . PHE   G  1 75  ? -98.018  -42.247 167.991 1.00 32.11  ? 75  PHE   G CB  1 
ATOM   9111  C CG  . PHE   G  1 75  ? -99.003  -41.513 167.139 1.00 32.66  ? 75  PHE   G CG  1 
ATOM   9112  C CD1 . PHE   G  1 75  ? -99.895  -42.215 166.335 1.00 33.52  ? 75  PHE   G CD1 1 
ATOM   9113  C CD2 . PHE   G  1 75  ? -99.048  -40.125 167.127 1.00 33.29  ? 75  PHE   G CD2 1 
ATOM   9114  C CE1 . PHE   G  1 75  ? -100.813 -41.545 165.544 1.00 33.89  ? 75  PHE   G CE1 1 
ATOM   9115  C CE2 . PHE   G  1 75  ? -99.966  -39.451 166.335 1.00 32.80  ? 75  PHE   G CE2 1 
ATOM   9116  C CZ  . PHE   G  1 75  ? -100.845 -40.159 165.541 1.00 33.17  ? 75  PHE   G CZ  1 
ATOM   9117  N N   . ALA   G  1 76  ? -97.082  -44.470 170.350 1.00 32.94  ? 76  ALA   G N   1 
ATOM   9118  C CA  . ALA   G  1 76  ? -96.472  -45.737 170.764 1.00 33.14  ? 76  ALA   G CA  1 
ATOM   9119  C C   . ALA   G  1 76  ? -97.549  -46.769 171.119 1.00 34.04  ? 76  ALA   G C   1 
ATOM   9120  O O   . ALA   G  1 76  ? -97.475  -47.924 170.686 1.00 35.94  ? 76  ALA   G O   1 
ATOM   9121  C CB  . ALA   G  1 76  ? -95.523  -45.528 171.936 1.00 32.79  ? 76  ALA   G CB  1 
ATOM   9122  N N   . ILE   G  1 77  ? -98.553  -46.338 171.882 1.00 33.63  ? 77  ILE   G N   1 
ATOM   9123  C CA  . ILE   G  1 77  ? -99.688  -47.193 172.234 1.00 33.89  ? 77  ILE   G CA  1 
ATOM   9124  C C   . ILE   G  1 77  ? -100.546 -47.520 171.004 1.00 34.32  ? 77  ILE   G C   1 
ATOM   9125  O O   . ILE   G  1 77  ? -100.966 -48.670 170.835 1.00 32.68  ? 77  ILE   G O   1 
ATOM   9126  C CB  . ILE   G  1 77  ? -100.585 -46.554 173.319 1.00 34.11  ? 77  ILE   G CB  1 
ATOM   9127  C CG1 . ILE   G  1 77  ? -99.800  -46.356 174.626 1.00 34.61  ? 77  ILE   G CG1 1 
ATOM   9128  C CG2 . ILE   G  1 77  ? -101.827 -47.414 173.570 1.00 33.95  ? 77  ILE   G CG2 1 
ATOM   9129  C CD1 . ILE   G  1 77  ? -100.437 -45.359 175.575 1.00 34.95  ? 77  ILE   G CD1 1 
ATOM   9130  N N   . TYR   G  1 78  ? -100.810 -46.510 170.168 1.00 34.22  ? 78  TYR   G N   1 
ATOM   9131  C CA  . TYR   G  1 78  ? -101.623 -46.683 168.958 1.00 34.66  ? 78  TYR   G CA  1 
ATOM   9132  C C   . TYR   G  1 78  ? -101.026 -47.735 168.034 1.00 35.56  ? 78  TYR   G C   1 
ATOM   9133  O O   . TYR   G  1 78  ? -101.702 -48.694 167.670 1.00 36.14  ? 78  TYR   G O   1 
ATOM   9134  C CB  . TYR   G  1 78  ? -101.776 -45.362 168.188 1.00 35.14  ? 78  TYR   G CB  1 
ATOM   9135  C CG  . TYR   G  1 78  ? -102.570 -45.483 166.893 1.00 35.50  ? 78  TYR   G CG  1 
ATOM   9136  C CD1 . TYR   G  1 78  ? -101.945 -45.833 165.691 1.00 35.53  ? 78  TYR   G CD1 1 
ATOM   9137  C CD2 . TYR   G  1 78  ? -103.945 -45.252 166.872 1.00 36.39  ? 78  TYR   G CD2 1 
ATOM   9138  C CE1 . TYR   G  1 78  ? -102.667 -45.953 164.507 1.00 36.25  ? 78  TYR   G CE1 1 
ATOM   9139  C CE2 . TYR   G  1 78  ? -104.679 -45.366 165.695 1.00 36.91  ? 78  TYR   G CE2 1 
ATOM   9140  C CZ  . TYR   G  1 78  ? -104.035 -45.722 164.517 1.00 37.33  ? 78  TYR   G CZ  1 
ATOM   9141  O OH  . TYR   G  1 78  ? -104.759 -45.831 163.355 1.00 39.74  ? 78  TYR   G OH  1 
ATOM   9142  N N   . ASP   G  1 79  ? -99.765  -47.538 167.653 1.00 35.85  ? 79  ASP   G N   1 
ATOM   9143  C CA  . ASP   G  1 79  ? -99.097  -48.433 166.708 1.00 35.58  ? 79  ASP   G CA  1 
ATOM   9144  C C   . ASP   G  1 79  ? -99.007  -49.859 167.231 1.00 35.38  ? 79  ASP   G C   1 
ATOM   9145  O O   . ASP   G  1 79  ? -99.180  -50.804 166.461 1.00 34.90  ? 79  ASP   G O   1 
ATOM   9146  C CB  . ASP   G  1 79  ? -97.696  -47.921 166.341 1.00 35.95  ? 79  ASP   G CB  1 
ATOM   9147  C CG  . ASP   G  1 79  ? -97.715  -46.860 165.245 1.00 37.05  ? 79  ASP   G CG  1 
ATOM   9148  O OD1 . ASP   G  1 79  ? -98.779  -46.581 164.655 1.00 38.21  ? 79  ASP   G OD1 1 
ATOM   9149  O OD2 . ASP   G  1 79  ? -96.640  -46.298 164.952 1.00 37.61  ? 79  ASP   G OD2 1 
ATOM   9150  N N   . THR   G  1 80  ? -98.746  -50.005 168.530 1.00 34.68  ? 80  THR   G N   1 
ATOM   9151  C CA  . THR   G  1 80  ? -98.668  -51.323 169.154 1.00 34.28  ? 80  THR   G CA  1 
ATOM   9152  C C   . THR   G  1 80  ? -100.018 -52.043 169.141 1.00 34.63  ? 80  THR   G C   1 
ATOM   9153  O O   . THR   G  1 80  ? -100.058 -53.258 168.921 1.00 35.29  ? 80  THR   G O   1 
ATOM   9154  C CB  . THR   G  1 80  ? -98.113  -51.240 170.586 1.00 33.61  ? 80  THR   G CB  1 
ATOM   9155  O OG1 . THR   G  1 80  ? -96.814  -50.641 170.545 1.00 32.50  ? 80  THR   G OG1 1 
ATOM   9156  C CG2 . THR   G  1 80  ? -97.992  -52.634 171.211 1.00 34.03  ? 80  THR   G CG2 1 
ATOM   9157  N N   . ILE   G  1 81  ? -101.104 -51.298 169.365 1.00 35.16  ? 81  ILE   G N   1 
ATOM   9158  C CA  . ILE   G  1 81  ? -102.465 -51.834 169.242 1.00 35.70  ? 81  ILE   G CA  1 
ATOM   9159  C C   . ILE   G  1 81  ? -102.709 -52.373 167.832 1.00 36.87  ? 81  ILE   G C   1 
ATOM   9160  O O   . ILE   G  1 81  ? -103.161 -53.507 167.684 1.00 38.33  ? 81  ILE   G O   1 
ATOM   9161  C CB  . ILE   G  1 81  ? -103.558 -50.792 169.610 1.00 35.76  ? 81  ILE   G CB  1 
ATOM   9162  C CG1 . ILE   G  1 81  ? -103.608 -50.591 171.129 1.00 35.29  ? 81  ILE   G CG1 1 
ATOM   9163  C CG2 . ILE   G  1 81  ? -104.945 -51.218 169.105 1.00 35.95  ? 81  ILE   G CG2 1 
ATOM   9164  C CD1 . ILE   G  1 81  ? -104.326 -49.326 171.558 1.00 34.81  ? 81  ILE   G CD1 1 
ATOM   9165  N N   . GLN   G  1 82  ? -102.406 -51.575 166.810 1.00 37.59  ? 82  GLN   G N   1 
ATOM   9166  C CA  . GLN   G  1 82  ? -102.646 -52.000 165.423 1.00 39.86  ? 82  GLN   G CA  1 
ATOM   9167  C C   . GLN   G  1 82  ? -101.687 -53.113 164.987 1.00 41.16  ? 82  GLN   G C   1 
ATOM   9168  O O   . GLN   G  1 82  ? -102.047 -53.928 164.137 1.00 42.21  ? 82  GLN   G O   1 
ATOM   9169  C CB  . GLN   G  1 82  ? -102.582 -50.833 164.420 1.00 39.63  ? 82  GLN   G CB  1 
ATOM   9170  C CG  . GLN   G  1 82  ? -103.301 -49.533 164.795 1.00 40.54  ? 82  GLN   G CG  1 
ATOM   9171  C CD  . GLN   G  1 82  ? -104.638 -49.700 165.513 1.00 41.39  ? 82  GLN   G CD  1 
ATOM   9172  O OE1 . GLN   G  1 82  ? -104.945 -48.949 166.443 1.00 42.71  ? 82  GLN   G OE1 1 
ATOM   9173  N NE2 . GLN   G  1 82  ? -105.441 -50.659 165.078 1.00 40.85  ? 82  GLN   G NE2 1 
ATOM   9174  N N   . HIS   G  1 83  ? -100.487 -53.155 165.571 1.00 41.40  ? 83  HIS   G N   1 
ATOM   9175  C CA  . HIS   G  1 83  ? -99.504  -54.195 165.251 1.00 41.74  ? 83  HIS   G CA  1 
ATOM   9176  C C   . HIS   G  1 83  ? -99.926  -55.605 165.678 1.00 42.19  ? 83  HIS   G C   1 
ATOM   9177  O O   . HIS   G  1 83  ? -99.838  -56.541 164.882 1.00 44.55  ? 83  HIS   G O   1 
ATOM   9178  C CB  . HIS   G  1 83  ? -98.140  -53.877 165.873 1.00 41.53  ? 83  HIS   G CB  1 
ATOM   9179  C CG  . HIS   G  1 83  ? -97.092  -54.902 165.568 1.00 41.40  ? 83  HIS   G CG  1 
ATOM   9180  N ND1 . HIS   G  1 83  ? -96.462  -54.979 164.346 1.00 42.04  ? 83  HIS   G ND1 1 
ATOM   9181  C CD2 . HIS   G  1 83  ? -96.584  -55.909 166.317 1.00 41.29  ? 83  HIS   G CD2 1 
ATOM   9182  C CE1 . HIS   G  1 83  ? -95.601  -55.981 164.358 1.00 42.07  ? 83  HIS   G CE1 1 
ATOM   9183  N NE2 . HIS   G  1 83  ? -95.651  -56.557 165.546 1.00 41.64  ? 83  HIS   G NE2 1 
ATOM   9184  N N   . ILE   G  1 84  ? -100.361 -55.751 166.930 1.00 40.53  ? 84  ILE   G N   1 
ATOM   9185  C CA  . ILE   G  1 84  ? -100.662 -57.071 167.495 1.00 40.28  ? 84  ILE   G CA  1 
ATOM   9186  C C   . ILE   G  1 84  ? -101.884 -57.770 166.877 1.00 41.34  ? 84  ILE   G C   1 
ATOM   9187  O O   . ILE   G  1 84  ? -102.761 -57.128 166.283 1.00 38.48  ? 84  ILE   G O   1 
ATOM   9188  C CB  . ILE   G  1 84  ? -100.809 -57.046 169.038 1.00 40.12  ? 84  ILE   G CB  1 
ATOM   9189  C CG1 . ILE   G  1 84  ? -101.982 -56.165 169.491 1.00 40.40  ? 84  ILE   G CG1 1 
ATOM   9190  C CG2 . ILE   G  1 84  ? -99.497  -56.624 169.684 1.00 40.41  ? 84  ILE   G CG2 1 
ATOM   9191  C CD1 . ILE   G  1 84  ? -102.370 -56.380 170.935 1.00 41.26  ? 84  ILE   G CD1 1 
ATOM   9192  N N   . LYS   G  1 85  ? -101.914 -59.093 167.038 1.00 41.45  ? 85  LYS   G N   1 
ATOM   9193  C CA  . LYS   G  1 85  ? -102.958 -59.950 166.459 1.00 42.08  ? 85  LYS   G CA  1 
ATOM   9194  C C   . LYS   G  1 85  ? -104.314 -59.802 167.159 1.00 39.58  ? 85  LYS   G C   1 
ATOM   9195  O O   . LYS   G  1 85  ? -105.333 -59.636 166.482 1.00 38.78  ? 85  LYS   G O   1 
ATOM   9196  C CB  . LYS   G  1 85  ? -102.516 -61.423 166.445 1.00 43.74  ? 85  LYS   G CB  1 
ATOM   9197  C CG  . LYS   G  1 85  ? -101.466 -61.743 165.386 1.00 46.67  ? 85  LYS   G CG  1 
ATOM   9198  C CD  . LYS   G  1 85  ? -100.560 -62.901 165.796 1.00 47.95  ? 85  LYS   G CD  1 
ATOM   9199  C CE  . LYS   G  1 85  ? -100.046 -63.679 164.594 1.00 49.98  ? 85  LYS   G CE  1 
ATOM   9200  N NZ  . LYS   G  1 85  ? -99.036  -64.710 164.962 1.00 50.02  ? 85  LYS   G NZ  1 
ATOM   9201  N N   . PRO   G  1 86  ? -104.337 -59.861 168.507 1.00 38.35  ? 86  PRO   G N   1 
ATOM   9202  C CA  . PRO   G  1 86  ? -105.624 -59.760 169.199 1.00 38.37  ? 86  PRO   G CA  1 
ATOM   9203  C C   . PRO   G  1 86  ? -106.339 -58.425 168.995 1.00 39.96  ? 86  PRO   G C   1 
ATOM   9204  O O   . PRO   G  1 86  ? -105.682 -57.381 168.917 1.00 42.41  ? 86  PRO   G O   1 
ATOM   9205  C CB  . PRO   G  1 86  ? -105.248 -59.913 170.679 1.00 38.58  ? 86  PRO   G CB  1 
ATOM   9206  C CG  . PRO   G  1 86  ? -103.886 -60.500 170.700 1.00 37.93  ? 86  PRO   G CG  1 
ATOM   9207  C CD  . PRO   G  1 86  ? -103.222 -60.025 169.459 1.00 37.71  ? 86  PRO   G CD  1 
ATOM   9208  N N   . ASP   G  1 87  ? -107.669 -58.476 168.903 1.00 39.88  ? 87  ASP   G N   1 
ATOM   9209  C CA  . ASP   G  1 87  ? -108.504 -57.278 168.953 1.00 40.40  ? 87  ASP   G CA  1 
ATOM   9210  C C   . ASP   G  1 87  ? -108.343 -56.619 170.322 1.00 39.84  ? 87  ASP   G C   1 
ATOM   9211  O O   . ASP   G  1 87  ? -108.408 -57.305 171.350 1.00 39.47  ? 87  ASP   G O   1 
ATOM   9212  C CB  . ASP   G  1 87  ? -109.993 -57.620 168.763 1.00 41.26  ? 87  ASP   G CB  1 
ATOM   9213  C CG  . ASP   G  1 87  ? -110.354 -58.006 167.333 1.00 41.23  ? 87  ASP   G CG  1 
ATOM   9214  O OD1 . ASP   G  1 87  ? -109.502 -57.940 166.428 1.00 41.43  ? 87  ASP   G OD1 1 
ATOM   9215  O OD2 . ASP   G  1 87  ? -111.526 -58.367 167.117 1.00 42.23  ? 87  ASP   G OD2 1 
ATOM   9216  N N   . VAL   G  1 88  ? -108.134 -55.303 170.327 1.00 38.47  ? 88  VAL   G N   1 
ATOM   9217  C CA  . VAL   G  1 88  ? -108.073 -54.518 171.561 1.00 37.52  ? 88  VAL   G CA  1 
ATOM   9218  C C   . VAL   G  1 88  ? -109.375 -53.736 171.703 1.00 37.23  ? 88  VAL   G C   1 
ATOM   9219  O O   . VAL   G  1 88  ? -109.640 -52.823 170.913 1.00 37.72  ? 88  VAL   G O   1 
ATOM   9220  C CB  . VAL   G  1 88  ? -106.880 -53.539 171.562 1.00 37.47  ? 88  VAL   G CB  1 
ATOM   9221  C CG1 . VAL   G  1 88  ? -106.831 -52.751 172.872 1.00 37.35  ? 88  VAL   G CG1 1 
ATOM   9222  C CG2 . VAL   G  1 88  ? -105.574 -54.294 171.333 1.00 37.36  ? 88  VAL   G CG2 1 
ATOM   9223  N N   . GLN   G  1 89  ? -110.189 -54.107 172.693 1.00 36.09  ? 89  GLN   G N   1 
ATOM   9224  C CA  . GLN   G  1 89  ? -111.397 -53.353 173.023 1.00 36.82  ? 89  GLN   G CA  1 
ATOM   9225  C C   . GLN   G  1 89  ? -110.973 -52.109 173.788 1.00 36.62  ? 89  GLN   G C   1 
ATOM   9226  O O   . GLN   G  1 89  ? -110.022 -52.171 174.575 1.00 34.84  ? 89  GLN   G O   1 
ATOM   9227  C CB  . GLN   G  1 89  ? -112.375 -54.182 173.875 1.00 38.02  ? 89  GLN   G CB  1 
ATOM   9228  C CG  . GLN   G  1 89  ? -112.774 -55.523 173.258 1.00 38.43  ? 89  GLN   G CG  1 
ATOM   9229  C CD  . GLN   G  1 89  ? -114.101 -56.085 173.764 1.00 39.33  ? 89  GLN   G CD  1 
ATOM   9230  O OE1 . GLN   G  1 89  ? -114.936 -55.367 174.322 1.00 41.17  ? 89  GLN   G OE1 1 
ATOM   9231  N NE2 . GLN   G  1 89  ? -114.302 -57.385 173.562 1.00 38.32  ? 89  GLN   G NE2 1 
ATOM   9232  N N   . THR   G  1 90  ? -111.650 -50.987 173.535 1.00 35.88  ? 90  THR   G N   1 
ATOM   9233  C CA  . THR   G  1 90  ? -111.442 -49.751 174.297 1.00 36.60  ? 90  THR   G CA  1 
ATOM   9234  C C   . THR   G  1 90  ? -112.708 -49.380 175.070 1.00 36.31  ? 90  THR   G C   1 
ATOM   9235  O O   . THR   G  1 90  ? -113.814 -49.411 174.525 1.00 35.87  ? 90  THR   G O   1 
ATOM   9236  C CB  . THR   G  1 90  ? -111.021 -48.579 173.394 1.00 37.34  ? 90  THR   G CB  1 
ATOM   9237  O OG1 . THR   G  1 90  ? -111.940 -48.450 172.304 1.00 37.45  ? 90  THR   G OG1 1 
ATOM   9238  C CG2 . THR   G  1 90  ? -109.617 -48.806 172.853 1.00 37.67  ? 90  THR   G CG2 1 
ATOM   9239  N N   . ILE   G  1 91  ? -112.538 -49.058 176.350 1.00 36.32  ? 91  ILE   G N   1 
ATOM   9240  C CA  . ILE   G  1 91  ? -113.654 -48.738 177.239 1.00 36.34  ? 91  ILE   G CA  1 
ATOM   9241  C C   . ILE   G  1 91  ? -113.321 -47.459 178.017 1.00 35.52  ? 91  ILE   G C   1 
ATOM   9242  O O   . ILE   G  1 91  ? -112.493 -47.483 178.938 1.00 34.61  ? 91  ILE   G O   1 
ATOM   9243  C CB  . ILE   G  1 91  ? -113.979 -49.908 178.207 1.00 37.79  ? 91  ILE   G CB  1 
ATOM   9244  C CG1 . ILE   G  1 91  ? -114.104 -51.244 177.442 1.00 39.74  ? 91  ILE   G CG1 1 
ATOM   9245  C CG2 . ILE   G  1 91  ? -115.277 -49.635 178.963 1.00 38.41  ? 91  ILE   G CG2 1 
ATOM   9246  C CD1 . ILE   G  1 91  ? -112.819 -52.059 177.336 1.00 40.62  ? 91  ILE   G CD1 1 
ATOM   9247  N N   . CYS   G  1 92  ? -113.958 -46.350 177.627 1.00 34.86  ? 92  CYS   G N   1 
ATOM   9248  C CA  . CYS   G  1 92  ? -113.818 -45.065 178.321 1.00 34.03  ? 92  CYS   G CA  1 
ATOM   9249  C C   . CYS   G  1 92  ? -114.715 -45.058 179.554 1.00 34.40  ? 92  CYS   G C   1 
ATOM   9250  O O   . CYS   G  1 92  ? -115.941 -45.141 179.442 1.00 35.11  ? 92  CYS   G O   1 
ATOM   9251  C CB  . CYS   G  1 92  ? -114.177 -43.883 177.406 1.00 34.10  ? 92  CYS   G CB  1 
ATOM   9252  S SG  . CYS   G  1 92  ? -114.152 -42.254 178.210 1.00 33.06  ? 92  CYS   G SG  1 
ATOM   9253  N N   . ILE   G  1 93  ? -114.088 -44.976 180.724 1.00 33.37  ? 93  ILE   G N   1 
ATOM   9254  C CA  . ILE   G  1 93  ? -114.775 -44.824 181.999 1.00 32.45  ? 93  ILE   G CA  1 
ATOM   9255  C C   . ILE   G  1 93  ? -114.184 -43.561 182.639 1.00 32.48  ? 93  ILE   G C   1 
ATOM   9256  O O   . ILE   G  1 93  ? -112.963 -43.376 182.646 1.00 33.09  ? 93  ILE   G O   1 
ATOM   9257  C CB  . ILE   G  1 93  ? -114.586 -46.085 182.871 1.00 32.82  ? 93  ILE   G CB  1 
ATOM   9258  C CG1 . ILE   G  1 93  ? -115.058 -47.326 182.099 1.00 33.20  ? 93  ILE   G CG1 1 
ATOM   9259  C CG2 . ILE   G  1 93  ? -115.349 -45.964 184.179 1.00 32.93  ? 93  ILE   G CG2 1 
ATOM   9260  C CD1 . ILE   G  1 93  ? -114.967 -48.638 182.850 1.00 33.00  ? 93  ILE   G CD1 1 
ATOM   9261  N N   . GLY   G  1 94  ? -115.041 -42.679 183.141 1.00 32.01  ? 94  GLY   G N   1 
ATOM   9262  C CA  . GLY   G  1 94  ? -114.600 -41.382 183.656 1.00 33.75  ? 94  GLY   G CA  1 
ATOM   9263  C C   . GLY   G  1 94  ? -114.368 -40.337 182.574 1.00 35.45  ? 94  GLY   G C   1 
ATOM   9264  O O   . GLY   G  1 94  ? -115.246 -39.517 182.310 1.00 34.86  ? 94  GLY   G O   1 
ATOM   9265  N N   . MET   G  1 95  ? -113.183 -40.338 181.962 1.00 37.70  ? 95  MET   G N   1 
ATOM   9266  C CA  . MET   G  1 95  ? -112.921 -39.443 180.826 1.00 40.25  ? 95  MET   G CA  1 
ATOM   9267  C C   . MET   G  1 95  ? -111.883 -39.959 179.842 1.00 38.41  ? 95  MET   G C   1 
ATOM   9268  O O   . MET   G  1 95  ? -110.997 -40.725 180.201 1.00 38.69  ? 95  MET   G O   1 
ATOM   9269  C CB  . MET   G  1 95  ? -112.533 -38.020 181.285 1.00 44.65  ? 95  MET   G CB  1 
ATOM   9270  C CG  . MET   G  1 95  ? -111.139 -37.841 181.893 1.00 48.56  ? 95  MET   G CG  1 
ATOM   9271  S SD  . MET   G  1 95  ? -110.438 -36.192 181.595 1.00 55.95  ? 95  MET   G SD  1 
ATOM   9272  C CE  . MET   G  1 95  ? -109.501 -35.960 183.105 1.00 56.36  ? 95  MET   G CE  1 
ATOM   9273  N N   . ALA   G  1 96  ? -112.016 -39.516 178.595 1.00 37.15  ? 96  ALA   G N   1 
ATOM   9274  C CA  . ALA   G  1 96  ? -110.980 -39.676 177.579 1.00 36.85  ? 96  ALA   G CA  1 
ATOM   9275  C C   . ALA   G  1 96  ? -110.832 -38.330 176.890 1.00 36.91  ? 96  ALA   G C   1 
ATOM   9276  O O   . ALA   G  1 96  ? -111.730 -37.911 176.158 1.00 39.61  ? 96  ALA   G O   1 
ATOM   9277  C CB  . ALA   G  1 96  ? -111.363 -40.758 176.582 1.00 36.43  ? 96  ALA   G CB  1 
ATOM   9278  N N   . ALA   G  1 97  ? -109.726 -37.636 177.157 1.00 35.55  ? 97  ALA   G N   1 
ATOM   9279  C CA  . ALA   G  1 97  ? -109.468 -36.320 176.569 1.00 34.89  ? 97  ALA   G CA  1 
ATOM   9280  C C   . ALA   G  1 97  ? -108.215 -36.358 175.709 1.00 34.74  ? 97  ALA   G C   1 
ATOM   9281  O O   . ALA   G  1 97  ? -107.252 -37.059 176.040 1.00 33.42  ? 97  ALA   G O   1 
ATOM   9282  C CB  . ALA   G  1 97  ? -109.333 -35.261 177.657 1.00 34.77  ? 97  ALA   G CB  1 
ATOM   9283  N N   . SER   G  1 98  ? -108.246 -35.605 174.608 1.00 34.53  ? 98  SER   G N   1 
ATOM   9284  C CA  . SER   G  1 98  ? -107.100 -35.427 173.710 1.00 36.29  ? 98  SER   G CA  1 
ATOM   9285  C C   . SER   G  1 98  ? -106.583 -36.774 173.188 1.00 35.22  ? 98  SER   G C   1 
ATOM   9286  O O   . SER   G  1 98  ? -107.363 -37.518 172.602 1.00 34.93  ? 98  SER   G O   1 
ATOM   9287  C CB  . SER   G  1 98  ? -106.011 -34.580 174.385 1.00 37.66  ? 98  SER   G CB  1 
ATOM   9288  O OG  . SER   G  1 98  ? -106.550 -33.367 174.869 1.00 40.65  ? 98  SER   G OG  1 
ATOM   9289  N N   . MET   G  1 99  ? -105.307 -37.110 173.404 1.00 35.35  ? 99  MET   G N   1 
ATOM   9290  C CA  . MET   G  1 99  ? -104.790 -38.435 173.037 1.00 36.40  ? 99  MET   G CA  1 
ATOM   9291  C C   . MET   G  1 99  ? -105.532 -39.600 173.699 1.00 35.51  ? 99  MET   G C   1 
ATOM   9292  O O   . MET   G  1 99  ? -105.539 -40.704 173.160 1.00 34.62  ? 99  MET   G O   1 
ATOM   9293  C CB  . MET   G  1 99  ? -103.289 -38.551 173.347 1.00 37.19  ? 99  MET   G CB  1 
ATOM   9294  C CG  . MET   G  1 99  ? -102.390 -37.807 172.379 1.00 38.00  ? 99  MET   G CG  1 
ATOM   9295  S SD  . MET   G  1 99  ? -102.658 -38.223 170.642 1.00 39.35  ? 99  MET   G SD  1 
ATOM   9296  C CE  . MET   G  1 99  ? -102.097 -39.912 170.524 1.00 39.18  ? 99  MET   G CE  1 
ATOM   9297  N N   . GLY   G  1 100 ? -106.142 -39.353 174.857 1.00 34.38  ? 100 GLY   G N   1 
ATOM   9298  C CA  . GLY   G  1 100 ? -107.053 -40.310 175.468 1.00 35.10  ? 100 GLY   G CA  1 
ATOM   9299  C C   . GLY   G  1 100 ? -108.225 -40.682 174.571 1.00 34.69  ? 100 GLY   G C   1 
ATOM   9300  O O   . GLY   G  1 100 ? -108.527 -41.861 174.416 1.00 35.02  ? 100 GLY   G O   1 
ATOM   9301  N N   . SER   G  1 101 ? -108.882 -39.685 173.976 1.00 35.66  ? 101 SER   G N   1 
ATOM   9302  C CA  . SER   G  1 101 ? -109.999 -39.949 173.048 1.00 36.29  ? 101 SER   G CA  1 
ATOM   9303  C C   . SER   G  1 101 ? -109.519 -40.497 171.695 1.00 35.40  ? 101 SER   G C   1 
ATOM   9304  O O   . SER   G  1 101 ? -110.236 -41.265 171.058 1.00 35.08  ? 101 SER   G O   1 
ATOM   9305  C CB  . SER   G  1 101 ? -110.894 -38.713 172.860 1.00 36.29  ? 101 SER   G CB  1 
ATOM   9306  O OG  . SER   G  1 101 ? -110.207 -37.635 172.265 1.00 36.89  ? 101 SER   G OG  1 
ATOM   9307  N N   . PHE   G  1 102 ? -108.314 -40.113 171.268 1.00 34.76  ? 102 PHE   G N   1 
ATOM   9308  C CA  . PHE   G  1 102 ? -107.684 -40.703 170.077 1.00 34.62  ? 102 PHE   G CA  1 
ATOM   9309  C C   . PHE   G  1 102 ? -107.505 -42.213 170.240 1.00 35.31  ? 102 PHE   G C   1 
ATOM   9310  O O   . PHE   G  1 102 ? -107.837 -42.984 169.339 1.00 33.63  ? 102 PHE   G O   1 
ATOM   9311  C CB  . PHE   G  1 102 ? -106.326 -40.051 169.799 1.00 34.96  ? 102 PHE   G CB  1 
ATOM   9312  C CG  . PHE   G  1 102 ? -105.704 -40.456 168.481 1.00 35.01  ? 102 PHE   G CG  1 
ATOM   9313  C CD1 . PHE   G  1 102 ? -106.100 -39.855 167.294 1.00 33.65  ? 102 PHE   G CD1 1 
ATOM   9314  C CD2 . PHE   G  1 102 ? -104.711 -41.432 168.434 1.00 34.56  ? 102 PHE   G CD2 1 
ATOM   9315  C CE1 . PHE   G  1 102 ? -105.517 -40.220 166.088 1.00 34.50  ? 102 PHE   G CE1 1 
ATOM   9316  C CE2 . PHE   G  1 102 ? -104.130 -41.804 167.233 1.00 33.67  ? 102 PHE   G CE2 1 
ATOM   9317  C CZ  . PHE   G  1 102 ? -104.531 -41.196 166.057 1.00 33.90  ? 102 PHE   G CZ  1 
ATOM   9318  N N   . LEU   G  1 103 ? -106.982 -42.621 171.396 1.00 36.14  ? 103 LEU   G N   1 
ATOM   9319  C CA  . LEU   G  1 103 ? -106.795 -44.040 171.702 1.00 36.43  ? 103 LEU   G CA  1 
ATOM   9320  C C   . LEU   G  1 103 ? -108.121 -44.782 171.905 1.00 36.80  ? 103 LEU   G C   1 
ATOM   9321  O O   . LEU   G  1 103 ? -108.228 -45.951 171.526 1.00 36.71  ? 103 LEU   G O   1 
ATOM   9322  C CB  . LEU   G  1 103 ? -105.863 -44.223 172.902 1.00 36.80  ? 103 LEU   G CB  1 
ATOM   9323  C CG  . LEU   G  1 103 ? -104.403 -43.839 172.619 1.00 37.26  ? 103 LEU   G CG  1 
ATOM   9324  C CD1 . LEU   G  1 103 ? -103.581 -43.857 173.897 1.00 37.52  ? 103 LEU   G CD1 1 
ATOM   9325  C CD2 . LEU   G  1 103 ? -103.779 -44.756 171.575 1.00 37.64  ? 103 LEU   G CD2 1 
ATOM   9326  N N   . LEU   G  1 104 ? -109.125 -44.103 172.463 1.00 36.28  ? 104 LEU   G N   1 
ATOM   9327  C CA  . LEU   G  1 104 ? -110.490 -44.640 172.528 1.00 35.96  ? 104 LEU   G CA  1 
ATOM   9328  C C   . LEU   G  1 104 ? -110.995 -45.009 171.137 1.00 35.32  ? 104 LEU   G C   1 
ATOM   9329  O O   . LEU   G  1 104 ? -111.446 -46.136 170.915 1.00 35.03  ? 104 LEU   G O   1 
ATOM   9330  C CB  . LEU   G  1 104 ? -111.443 -43.628 173.172 1.00 35.66  ? 104 LEU   G CB  1 
ATOM   9331  C CG  . LEU   G  1 104 ? -112.928 -43.996 173.255 1.00 35.04  ? 104 LEU   G CG  1 
ATOM   9332  C CD1 . LEU   G  1 104 ? -113.124 -45.233 174.122 1.00 35.59  ? 104 LEU   G CD1 1 
ATOM   9333  C CD2 . LEU   G  1 104 ? -113.729 -42.812 173.772 1.00 34.06  ? 104 LEU   G CD2 1 
ATOM   9334  N N   . ALA   G  1 105 ? -110.895 -44.050 170.216 1.00 35.47  ? 105 ALA   G N   1 
ATOM   9335  C CA  . ALA   G  1 105 ? -111.246 -44.247 168.802 1.00 35.21  ? 105 ALA   G CA  1 
ATOM   9336  C C   . ALA   G  1 105 ? -110.384 -45.284 168.073 1.00 35.79  ? 105 ALA   G C   1 
ATOM   9337  O O   . ALA   G  1 105 ? -110.823 -45.843 167.069 1.00 36.42  ? 105 ALA   G O   1 
ATOM   9338  C CB  . ALA   G  1 105 ? -111.196 -42.921 168.060 1.00 35.45  ? 105 ALA   G CB  1 
ATOM   9339  N N   . ALA   G  1 106 ? -109.174 -45.533 168.575 1.00 35.79  ? 106 ALA   G N   1 
ATOM   9340  C CA  . ALA   G  1 106 ? -108.249 -46.506 167.987 1.00 36.19  ? 106 ALA   G CA  1 
ATOM   9341  C C   . ALA   G  1 106 ? -108.562 -47.981 168.284 1.00 35.66  ? 106 ALA   G C   1 
ATOM   9342  O O   . ALA   G  1 106 ? -107.882 -48.859 167.756 1.00 33.96  ? 106 ALA   G O   1 
ATOM   9343  C CB  . ALA   G  1 106 ? -106.824 -46.185 168.416 1.00 35.87  ? 106 ALA   G CB  1 
ATOM   9344  N N   . GLY   G  1 107 ? -109.569 -48.258 169.113 1.00 36.13  ? 107 GLY   G N   1 
ATOM   9345  C CA  . GLY   G  1 107 ? -109.938 -49.638 169.451 1.00 36.85  ? 107 GLY   G CA  1 
ATOM   9346  C C   . GLY   G  1 107 ? -110.507 -50.406 168.273 1.00 37.23  ? 107 GLY   G C   1 
ATOM   9347  O O   . GLY   G  1 107 ? -110.921 -49.804 167.282 1.00 38.91  ? 107 GLY   G O   1 
ATOM   9348  N N   . ALA   G  1 108 ? -110.516 -51.735 168.378 1.00 37.84  ? 108 ALA   G N   1 
ATOM   9349  C CA  . ALA   G  1 108 ? -110.990 -52.606 167.288 1.00 39.94  ? 108 ALA   G CA  1 
ATOM   9350  C C   . ALA   G  1 108 ? -112.433 -52.276 166.907 1.00 42.56  ? 108 ALA   G C   1 
ATOM   9351  O O   . ALA   G  1 108 ? -113.267 -52.009 167.781 1.00 42.87  ? 108 ALA   G O   1 
ATOM   9352  C CB  . ALA   G  1 108 ? -110.873 -54.074 167.679 1.00 39.30  ? 108 ALA   G CB  1 
ATOM   9353  N N   . LYS   G  1 109 ? -112.712 -52.276 165.604 1.00 45.50  ? 109 LYS   G N   1 
ATOM   9354  C CA  . LYS   G  1 109 ? -114.024 -51.860 165.091 1.00 48.65  ? 109 LYS   G CA  1 
ATOM   9355  C C   . LYS   G  1 109 ? -115.148 -52.720 165.665 1.00 46.38  ? 109 LYS   G C   1 
ATOM   9356  O O   . LYS   G  1 109 ? -115.030 -53.941 165.743 1.00 47.04  ? 109 LYS   G O   1 
ATOM   9357  C CB  . LYS   G  1 109 ? -114.061 -51.849 163.547 1.00 52.35  ? 109 LYS   G CB  1 
ATOM   9358  C CG  . LYS   G  1 109 ? -113.991 -50.450 162.939 1.00 55.29  ? 109 LYS   G CG  1 
ATOM   9359  C CD  . LYS   G  1 109 ? -112.687 -49.715 163.254 1.00 57.72  ? 109 LYS   G CD  1 
ATOM   9360  C CE  . LYS   G  1 109 ? -112.903 -48.216 163.455 1.00 59.16  ? 109 LYS   G CE  1 
ATOM   9361  N NZ  . LYS   G  1 109 ? -113.408 -47.526 162.235 1.00 59.66  ? 109 LYS   G NZ  1 
ATOM   9362  N N   . GLY   G  1 110 ? -116.214 -52.054 166.098 1.00 44.99  ? 110 GLY   G N   1 
ATOM   9363  C CA  . GLY   G  1 110 ? -117.336 -52.702 166.781 1.00 44.73  ? 110 GLY   G CA  1 
ATOM   9364  C C   . GLY   G  1 110 ? -117.165 -52.930 168.278 1.00 43.26  ? 110 GLY   G C   1 
ATOM   9365  O O   . GLY   G  1 110 ? -118.129 -53.306 168.947 1.00 42.09  ? 110 GLY   G O   1 
ATOM   9366  N N   . LYS   G  1 111 ? -115.960 -52.695 168.808 1.00 41.58  ? 111 LYS   G N   1 
ATOM   9367  C CA  . LYS   G  1 111 ? -115.646 -52.969 170.212 1.00 40.37  ? 111 LYS   G CA  1 
ATOM   9368  C C   . LYS   G  1 111 ? -115.049 -51.750 170.941 1.00 39.16  ? 111 LYS   G C   1 
ATOM   9369  O O   . LYS   G  1 111 ? -114.204 -51.902 171.828 1.00 37.56  ? 111 LYS   G O   1 
ATOM   9370  C CB  . LYS   G  1 111 ? -114.695 -54.163 170.295 1.00 41.10  ? 111 LYS   G CB  1 
ATOM   9371  C CG  . LYS   G  1 111 ? -115.289 -55.467 169.783 1.00 41.86  ? 111 LYS   G CG  1 
ATOM   9372  C CD  . LYS   G  1 111 ? -114.209 -56.512 169.563 1.00 42.31  ? 111 LYS   G CD  1 
ATOM   9373  C CE  . LYS   G  1 111 ? -114.794 -57.898 169.348 1.00 41.62  ? 111 LYS   G CE  1 
ATOM   9374  N NZ  . LYS   G  1 111 ? -113.733 -58.857 168.939 1.00 41.90  ? 111 LYS   G NZ  1 
ATOM   9375  N N   . ARG   G  1 112 ? -115.503 -50.551 170.570 1.00 38.34  ? 112 ARG   G N   1 
ATOM   9376  C CA  . ARG   G  1 112 ? -115.136 -49.307 171.258 1.00 38.71  ? 112 ARG   G CA  1 
ATOM   9377  C C   . ARG   G  1 112 ? -116.354 -48.848 172.047 1.00 37.75  ? 112 ARG   G C   1 
ATOM   9378  O O   . ARG   G  1 112 ? -117.430 -48.651 171.473 1.00 38.58  ? 112 ARG   G O   1 
ATOM   9379  C CB  . ARG   G  1 112 ? -114.713 -48.230 170.258 1.00 38.99  ? 112 ARG   G CB  1 
ATOM   9380  C CG  . ARG   G  1 112 ? -113.579 -48.646 169.326 1.00 39.65  ? 112 ARG   G CG  1 
ATOM   9381  C CD  . ARG   G  1 112 ? -113.337 -47.613 168.241 1.00 40.95  ? 112 ARG   G CD  1 
ATOM   9382  N NE  . ARG   G  1 112 ? -114.509 -47.448 167.383 1.00 42.80  ? 112 ARG   G NE  1 
ATOM   9383  C CZ  . ARG   G  1 112 ? -114.637 -46.528 166.423 1.00 45.89  ? 112 ARG   G CZ  1 
ATOM   9384  N NH1 . ARG   G  1 112 ? -113.653 -45.667 166.148 1.00 45.98  ? 112 ARG   G NH1 1 
ATOM   9385  N NH2 . ARG   G  1 112 ? -115.766 -46.473 165.721 1.00 46.96  ? 112 ARG   G NH2 1 
ATOM   9386  N N   . PHE   G  1 113 ? -116.177 -48.682 173.357 1.00 36.81  ? 113 PHE   G N   1 
ATOM   9387  C CA  . PHE   G  1 113 ? -117.277 -48.453 174.285 1.00 35.58  ? 113 PHE   G CA  1 
ATOM   9388  C C   . PHE   G  1 113 ? -117.013 -47.259 175.202 1.00 36.09  ? 113 PHE   G C   1 
ATOM   9389  O O   . PHE   G  1 113 ? -115.863 -46.916 175.487 1.00 35.94  ? 113 PHE   G O   1 
ATOM   9390  C CB  . PHE   G  1 113 ? -117.482 -49.690 175.164 1.00 35.57  ? 113 PHE   G CB  1 
ATOM   9391  C CG  . PHE   G  1 113 ? -117.811 -50.948 174.403 1.00 35.39  ? 113 PHE   G CG  1 
ATOM   9392  C CD1 . PHE   G  1 113 ? -119.129 -51.252 174.066 1.00 36.20  ? 113 PHE   G CD1 1 
ATOM   9393  C CD2 . PHE   G  1 113 ? -116.811 -51.850 174.057 1.00 35.48  ? 113 PHE   G CD2 1 
ATOM   9394  C CE1 . PHE   G  1 113 ? -119.440 -52.423 173.379 1.00 36.11  ? 113 PHE   G CE1 1 
ATOM   9395  C CE2 . PHE   G  1 113 ? -117.114 -53.021 173.373 1.00 36.76  ? 113 PHE   G CE2 1 
ATOM   9396  C CZ  . PHE   G  1 113 ? -118.431 -53.308 173.029 1.00 36.12  ? 113 PHE   G CZ  1 
ATOM   9397  N N   . ALA   G  1 114 ? -118.090 -46.633 175.661 1.00 35.27  ? 114 ALA   G N   1 
ATOM   9398  C CA  . ALA   G  1 114 ? -118.037 -45.709 176.790 1.00 35.48  ? 114 ALA   G CA  1 
ATOM   9399  C C   . ALA   G  1 114 ? -119.228 -45.989 177.688 1.00 36.44  ? 114 ALA   G C   1 
ATOM   9400  O O   . ALA   G  1 114 ? -120.300 -46.363 177.204 1.00 38.18  ? 114 ALA   G O   1 
ATOM   9401  C CB  . ALA   G  1 114 ? -118.054 -44.265 176.317 1.00 34.90  ? 114 ALA   G CB  1 
ATOM   9402  N N   . LEU   G  1 115 ? -119.036 -45.820 178.992 1.00 36.33  ? 115 LEU   G N   1 
ATOM   9403  C CA  . LEU   G  1 115 ? -120.133 -45.916 179.953 1.00 36.49  ? 115 LEU   G CA  1 
ATOM   9404  C C   . LEU   G  1 115 ? -120.911 -44.582 179.942 1.00 36.51  ? 115 LEU   G C   1 
ATOM   9405  O O   . LEU   G  1 115 ? -120.348 -43.553 179.550 1.00 36.31  ? 115 LEU   G O   1 
ATOM   9406  C CB  . LEU   G  1 115 ? -119.613 -46.312 181.347 1.00 37.03  ? 115 LEU   G CB  1 
ATOM   9407  C CG  . LEU   G  1 115 ? -119.412 -47.826 181.572 1.00 38.27  ? 115 LEU   G CG  1 
ATOM   9408  C CD1 . LEU   G  1 115 ? -118.528 -48.466 180.504 1.00 39.48  ? 115 LEU   G CD1 1 
ATOM   9409  C CD2 . LEU   G  1 115 ? -118.843 -48.104 182.955 1.00 38.44  ? 115 LEU   G CD2 1 
ATOM   9410  N N   . PRO   G  1 116 ? -122.203 -44.596 180.356 1.00 35.60  ? 116 PRO   G N   1 
ATOM   9411  C CA  . PRO   G  1 116 ? -123.148 -43.510 180.014 1.00 34.85  ? 116 PRO   G CA  1 
ATOM   9412  C C   . PRO   G  1 116 ? -122.766 -42.087 180.444 1.00 33.82  ? 116 PRO   G C   1 
ATOM   9413  O O   . PRO   G  1 116 ? -123.057 -41.136 179.718 1.00 32.36  ? 116 PRO   G O   1 
ATOM   9414  C CB  . PRO   G  1 116 ? -124.454 -43.940 180.709 1.00 36.03  ? 116 PRO   G CB  1 
ATOM   9415  C CG  . PRO   G  1 116 ? -124.308 -45.405 180.951 1.00 36.20  ? 116 PRO   G CG  1 
ATOM   9416  C CD  . PRO   G  1 116 ? -122.848 -45.614 181.211 1.00 35.77  ? 116 PRO   G CD  1 
ATOM   9417  N N   . ASN   G  1 117 ? -122.138 -41.946 181.609 1.00 32.92  ? 117 ASN   G N   1 
ATOM   9418  C CA  . ASN   G  1 117 ? -121.707 -40.637 182.108 1.00 32.67  ? 117 ASN   G CA  1 
ATOM   9419  C C   . ASN   G  1 117 ? -120.230 -40.319 181.843 1.00 32.47  ? 117 ASN   G C   1 
ATOM   9420  O O   . ASN   G  1 117 ? -119.701 -39.352 182.405 1.00 31.55  ? 117 ASN   G O   1 
ATOM   9421  C CB  . ASN   G  1 117 ? -122.012 -40.515 183.604 1.00 33.20  ? 117 ASN   G CB  1 
ATOM   9422  C CG  . ASN   G  1 117 ? -123.496 -40.599 183.907 1.00 34.48  ? 117 ASN   G CG  1 
ATOM   9423  O OD1 . ASN   G  1 117 ? -123.934 -41.448 184.682 1.00 37.09  ? 117 ASN   G OD1 1 
ATOM   9424  N ND2 . ASN   G  1 117 ? -124.280 -39.716 183.299 1.00 34.25  ? 117 ASN   G ND2 1 
ATOM   9425  N N   . ALA   G  1 118 ? -119.577 -41.097 180.974 1.00 32.39  ? 118 ALA   G N   1 
ATOM   9426  C CA  . ALA   G  1 118 ? -118.176 -40.864 180.626 1.00 33.33  ? 118 ALA   G CA  1 
ATOM   9427  C C   . ALA   G  1 118 ? -118.060 -39.646 179.724 1.00 34.49  ? 118 ALA   G C   1 
ATOM   9428  O O   . ALA   G  1 118 ? -118.915 -39.417 178.864 1.00 34.59  ? 118 ALA   G O   1 
ATOM   9429  C CB  . ALA   G  1 118 ? -117.574 -42.080 179.938 1.00 33.40  ? 118 ALA   G CB  1 
ATOM   9430  N N   . GLU   G  1 119 ? -116.977 -38.898 179.916 1.00 35.28  ? 119 GLU   G N   1 
ATOM   9431  C CA  . GLU   G  1 119 ? -116.739 -37.623 179.239 1.00 35.66  ? 119 GLU   G CA  1 
ATOM   9432  C C   . GLU   G  1 119 ? -115.676 -37.806 178.150 1.00 34.53  ? 119 GLU   G C   1 
ATOM   9433  O O   . GLU   G  1 119 ? -114.575 -38.282 178.419 1.00 32.11  ? 119 GLU   G O   1 
ATOM   9434  C CB  . GLU   G  1 119 ? -116.277 -36.597 180.278 1.00 37.24  ? 119 GLU   G CB  1 
ATOM   9435  C CG  . GLU   G  1 119 ? -115.964 -35.198 179.766 1.00 38.85  ? 119 GLU   G CG  1 
ATOM   9436  C CD  . GLU   G  1 119 ? -115.437 -34.315 180.882 1.00 40.47  ? 119 GLU   G CD  1 
ATOM   9437  O OE1 . GLU   G  1 119 ? -116.216 -34.012 181.818 1.00 42.13  ? 119 GLU   G OE1 1 
ATOM   9438  O OE2 . GLU   G  1 119 ? -114.243 -33.948 180.838 1.00 39.71  ? 119 GLU   G OE2 1 
ATOM   9439  N N   . VAL   G  1 120 ? -116.011 -37.429 176.922 1.00 33.62  ? 120 VAL   G N   1 
ATOM   9440  C CA  . VAL   G  1 120 ? -115.074 -37.523 175.810 1.00 34.99  ? 120 VAL   G CA  1 
ATOM   9441  C C   . VAL   G  1 120 ? -114.789 -36.104 175.335 1.00 36.35  ? 120 VAL   G C   1 
ATOM   9442  O O   . VAL   G  1 120 ? -115.711 -35.302 175.182 1.00 37.90  ? 120 VAL   G O   1 
ATOM   9443  C CB  . VAL   G  1 120 ? -115.622 -38.391 174.659 1.00 34.04  ? 120 VAL   G CB  1 
ATOM   9444  C CG1 . VAL   G  1 120 ? -114.601 -38.501 173.534 1.00 34.17  ? 120 VAL   G CG1 1 
ATOM   9445  C CG2 . VAL   G  1 120 ? -115.993 -39.777 175.176 1.00 33.96  ? 120 VAL   G CG2 1 
ATOM   9446  N N   . MET   G  1 121 ? -113.511 -35.795 175.128 1.00 37.00  ? 121 MET   G N   1 
ATOM   9447  C CA  . MET   G  1 121 ? -113.100 -34.471 174.675 1.00 37.28  ? 121 MET   G CA  1 
ATOM   9448  C C   . MET   G  1 121 ? -112.063 -34.605 173.577 1.00 35.86  ? 121 MET   G C   1 
ATOM   9449  O O   . MET   G  1 121 ? -111.118 -35.377 173.696 1.00 35.29  ? 121 MET   G O   1 
ATOM   9450  C CB  . MET   G  1 121 ? -112.543 -33.647 175.842 1.00 38.80  ? 121 MET   G CB  1 
ATOM   9451  C CG  . MET   G  1 121 ? -112.392 -32.161 175.535 1.00 40.42  ? 121 MET   G CG  1 
ATOM   9452  S SD  . MET   G  1 121 ? -110.773 -31.701 174.898 1.00 41.71  ? 121 MET   G SD  1 
ATOM   9453  C CE  . MET   G  1 121 ? -109.897 -31.441 176.444 1.00 41.10  ? 121 MET   G CE  1 
ATOM   9454  N N   . ILE   G  1 122 ? -112.261 -33.844 172.507 1.00 35.96  ? 122 ILE   G N   1 
ATOM   9455  C CA  . ILE   G  1 122 ? -111.322 -33.778 171.395 1.00 34.98  ? 122 ILE   G CA  1 
ATOM   9456  C C   . ILE   G  1 122 ? -110.843 -32.341 171.252 1.00 34.50  ? 122 ILE   G C   1 
ATOM   9457  O O   . ILE   G  1 122 ? -111.626 -31.398 171.422 1.00 33.35  ? 122 ILE   G O   1 
ATOM   9458  C CB  . ILE   G  1 122 ? -111.936 -34.301 170.069 1.00 34.29  ? 122 ILE   G CB  1 
ATOM   9459  C CG1 . ILE   G  1 122 ? -113.219 -33.543 169.681 1.00 34.70  ? 122 ILE   G CG1 1 
ATOM   9460  C CG2 . ILE   G  1 122 ? -112.224 -35.785 170.193 1.00 34.07  ? 122 ILE   G CG2 1 
ATOM   9461  C CD1 . ILE   G  1 122 ? -113.764 -33.899 168.312 1.00 34.75  ? 122 ILE   G CD1 1 
ATOM   9462  N N   . HIS   G  1 123 ? -109.548 -32.185 170.984 1.00 35.17  ? 123 HIS   G N   1 
ATOM   9463  C CA  . HIS   G  1 123 ? -108.961 -30.889 170.642 1.00 36.50  ? 123 HIS   G CA  1 
ATOM   9464  C C   . HIS   G  1 123 ? -107.675 -31.055 169.826 1.00 36.71  ? 123 HIS   G C   1 
ATOM   9465  O O   . HIS   G  1 123 ? -107.216 -32.176 169.598 1.00 37.06  ? 123 HIS   G O   1 
ATOM   9466  C CB  . HIS   G  1 123 ? -108.772 -29.990 171.891 1.00 39.16  ? 123 HIS   G CB  1 
ATOM   9467  C CG  . HIS   G  1 123 ? -107.629 -30.360 172.802 1.00 41.58  ? 123 HIS   G CG  1 
ATOM   9468  N ND1 . HIS   G  1 123 ? -107.472 -29.773 174.041 1.00 44.01  ? 123 HIS   G ND1 1 
ATOM   9469  C CD2 . HIS   G  1 123 ? -106.587 -31.218 172.666 1.00 42.96  ? 123 HIS   G CD2 1 
ATOM   9470  C CE1 . HIS   G  1 123 ? -106.392 -30.256 174.629 1.00 43.54  ? 123 HIS   G CE1 1 
ATOM   9471  N NE2 . HIS   G  1 123 ? -105.834 -31.131 173.813 1.00 43.47  ? 123 HIS   G NE2 1 
ATOM   9472  N N   . GLN   G  1 124 ? -107.105 -29.937 169.395 1.00 35.48  ? 124 GLN   G N   1 
ATOM   9473  C CA  . GLN   G  1 124 ? -105.853 -29.954 168.633 1.00 36.25  ? 124 GLN   G CA  1 
ATOM   9474  C C   . GLN   G  1 124 ? -104.635 -30.083 169.559 1.00 36.74  ? 124 GLN   G C   1 
ATOM   9475  O O   . GLN   G  1 124 ? -104.741 -29.795 170.752 1.00 36.93  ? 124 GLN   G O   1 
ATOM   9476  C CB  . GLN   G  1 124 ? -105.751 -28.736 167.702 1.00 36.31  ? 124 GLN   G CB  1 
ATOM   9477  C CG  . GLN   G  1 124 ? -105.948 -27.360 168.325 1.00 36.05  ? 124 GLN   G CG  1 
ATOM   9478  C CD  . GLN   G  1 124 ? -105.647 -26.247 167.340 1.00 36.35  ? 124 GLN   G CD  1 
ATOM   9479  O OE1 . GLN   G  1 124 ? -106.441 -25.328 167.146 1.00 37.22  ? 124 GLN   G OE1 1 
ATOM   9480  N NE2 . GLN   G  1 124 ? -104.496 -26.335 166.705 1.00 36.00  ? 124 GLN   G NE2 1 
ATOM   9481  N N   . PRO   G  1 125 ? -103.481 -30.550 169.025 1.00 37.14  ? 125 PRO   G N   1 
ATOM   9482  C CA  . PRO   G  1 125 ? -102.310 -30.726 169.895 1.00 36.87  ? 125 PRO   G CA  1 
ATOM   9483  C C   . PRO   G  1 125 ? -101.732 -29.415 170.433 1.00 37.15  ? 125 PRO   G C   1 
ATOM   9484  O O   . PRO   G  1 125 ? -101.900 -28.352 169.822 1.00 33.61  ? 125 PRO   G O   1 
ATOM   9485  C CB  . PRO   G  1 125 ? -101.297 -31.458 169.003 1.00 36.65  ? 125 PRO   G CB  1 
ATOM   9486  C CG  . PRO   G  1 125 ? -101.758 -31.249 167.612 1.00 37.03  ? 125 PRO   G CG  1 
ATOM   9487  C CD  . PRO   G  1 125 ? -103.243 -31.078 167.670 1.00 37.31  ? 125 PRO   G CD  1 
ATOM   9488  N N   . LEU   G  1 126 ? -101.084 -29.514 171.591 1.00 39.04  ? 126 LEU   G N   1 
ATOM   9489  C CA  . LEU   G  1 126 ? -100.463 -28.377 172.262 1.00 40.16  ? 126 LEU   G CA  1 
ATOM   9490  C C   . LEU   G  1 126 ? -98.951  -28.567 172.283 1.00 41.30  ? 126 LEU   G C   1 
ATOM   9491  O O   . LEU   G  1 126 ? -98.451  -29.690 172.374 1.00 42.41  ? 126 LEU   G O   1 
ATOM   9492  C CB  . LEU   G  1 126 ? -100.969 -28.257 173.698 1.00 41.49  ? 126 LEU   G CB  1 
ATOM   9493  C CG  . LEU   G  1 126 ? -102.481 -28.223 173.937 1.00 42.01  ? 126 LEU   G CG  1 
ATOM   9494  C CD1 . LEU   G  1 126 ? -102.780 -28.556 175.391 1.00 41.96  ? 126 LEU   G CD1 1 
ATOM   9495  C CD2 . LEU   G  1 126 ? -103.069 -26.871 173.558 1.00 42.08  ? 126 LEU   G CD2 1 
ATOM   9496  N N   . GLY   G  1 127 ? -98.224  -27.461 172.205 1.00 41.70  ? 127 GLY   G N   1 
ATOM   9497  C CA  . GLY   G  1 127 ? -96.776  -27.500 172.286 1.00 42.09  ? 127 GLY   G CA  1 
ATOM   9498  C C   . GLY   G  1 127 ? -96.195  -26.120 172.486 1.00 42.66  ? 127 GLY   G C   1 
ATOM   9499  O O   . GLY   G  1 127 ? -96.816  -25.241 173.087 1.00 41.95  ? 127 GLY   G O   1 
ATOM   9500  N N   . GLY   G  1 128 ? -94.990  -25.928 171.979 1.00 43.72  ? 128 GLY   G N   1 
ATOM   9501  C CA  . GLY   G  1 128 ? -94.338  -24.649 172.103 1.00 45.36  ? 128 GLY   G CA  1 
ATOM   9502  C C   . GLY   G  1 128 ? -92.994  -24.594 171.427 1.00 46.19  ? 128 GLY   G C   1 
ATOM   9503  O O   . GLY   G  1 128 ? -92.516  -25.586 170.878 1.00 45.51  ? 128 GLY   G O   1 
ATOM   9504  N N   . ALA   G  1 129 ? -92.401  -23.407 171.464 1.00 48.54  ? 129 ALA   G N   1 
ATOM   9505  C CA  . ALA   G  1 129 ? -91.092  -23.154 170.877 1.00 49.83  ? 129 ALA   G CA  1 
ATOM   9506  C C   . ALA   G  1 129 ? -90.562  -21.825 171.385 1.00 50.74  ? 129 ALA   G C   1 
ATOM   9507  O O   . ALA   G  1 129 ? -91.330  -20.883 171.576 1.00 50.78  ? 129 ALA   G O   1 
ATOM   9508  C CB  . ALA   G  1 129 ? -91.191  -23.118 169.364 1.00 50.11  ? 129 ALA   G CB  1 
ATOM   9509  N N   . GLN   G  1 130 ? -89.256  -21.764 171.616 1.00 52.26  ? 130 GLN   G N   1 
ATOM   9510  C CA  . GLN   G  1 130 ? -88.571  -20.508 171.911 1.00 54.84  ? 130 GLN   G CA  1 
ATOM   9511  C C   . GLN   G  1 130 ? -87.179  -20.517 171.294 1.00 50.93  ? 130 GLN   G C   1 
ATOM   9512  O O   . GLN   G  1 130 ? -86.495  -21.544 171.288 1.00 51.09  ? 130 GLN   G O   1 
ATOM   9513  C CB  . GLN   G  1 130 ? -88.496  -20.232 173.422 1.00 59.50  ? 130 GLN   G CB  1 
ATOM   9514  C CG  . GLN   G  1 130 ? -88.372  -21.465 174.310 1.00 64.30  ? 130 GLN   G CG  1 
ATOM   9515  C CD  . GLN   G  1 130 ? -88.020  -21.130 175.756 1.00 70.26  ? 130 GLN   G CD  1 
ATOM   9516  O OE1 . GLN   G  1 130 ? -87.218  -21.825 176.388 1.00 72.21  ? 130 GLN   G OE1 1 
ATOM   9517  N NE2 . GLN   G  1 130 ? -88.621  -20.067 176.288 1.00 72.67  ? 130 GLN   G NE2 1 
ATOM   9518  N N   . GLY   G  1 131 ? -86.774  -19.359 170.782 1.00 46.06  ? 131 GLY   G N   1 
ATOM   9519  C CA  . GLY   G  1 131 ? -85.483  -19.194 170.133 1.00 42.73  ? 131 GLY   G CA  1 
ATOM   9520  C C   . GLY   G  1 131 ? -85.630  -18.393 168.860 1.00 39.72  ? 131 GLY   G C   1 
ATOM   9521  O O   . GLY   G  1 131 ? -86.494  -17.520 168.761 1.00 38.84  ? 131 GLY   G O   1 
ATOM   9522  N N   . GLN   G  1 132 ? -84.787  -18.711 167.886 1.00 37.45  ? 132 GLN   G N   1 
ATOM   9523  C CA  . GLN   G  1 132 ? -84.723  -17.979 166.623 1.00 37.09  ? 132 GLN   G CA  1 
ATOM   9524  C C   . GLN   G  1 132 ? -85.946  -18.238 165.752 1.00 36.09  ? 132 GLN   G C   1 
ATOM   9525  O O   . GLN   G  1 132 ? -86.580  -19.284 165.874 1.00 35.33  ? 132 GLN   G O   1 
ATOM   9526  C CB  . GLN   G  1 132 ? -83.472  -18.394 165.857 1.00 37.78  ? 132 GLN   G CB  1 
ATOM   9527  C CG  . GLN   G  1 132 ? -82.161  -18.044 166.541 1.00 37.25  ? 132 GLN   G CG  1 
ATOM   9528  C CD  . GLN   G  1 132 ? -80.973  -18.515 165.726 1.00 39.04  ? 132 GLN   G CD  1 
ATOM   9529  O OE1 . GLN   G  1 132 ? -80.826  -19.713 165.476 1.00 37.58  ? 132 GLN   G OE1 1 
ATOM   9530  N NE2 . GLN   G  1 132 ? -80.116  -17.583 165.307 1.00 39.02  ? 132 GLN   G NE2 1 
ATOM   9531  N N   . ALA   G  1 133 ? -86.257  -17.294 164.862 1.00 35.23  ? 133 ALA   G N   1 
ATOM   9532  C CA  . ALA   G  1 133 ? -87.395  -17.438 163.936 1.00 36.23  ? 133 ALA   G CA  1 
ATOM   9533  C C   . ALA   G  1 133 ? -87.387  -18.772 163.177 1.00 36.39  ? 133 ALA   G C   1 
ATOM   9534  O O   . ALA   G  1 133 ? -88.435  -19.392 163.007 1.00 36.77  ? 133 ALA   G O   1 
ATOM   9535  C CB  . ALA   G  1 133 ? -87.447  -16.276 162.951 1.00 36.93  ? 133 ALA   G CB  1 
ATOM   9536  N N   . THR   G  1 134 ? -86.197  -19.219 162.774 1.00 36.25  ? 134 THR   G N   1 
ATOM   9537  C CA  . THR   G  1 134 ? -86.022  -20.455 162.016 1.00 38.02  ? 134 THR   G CA  1 
ATOM   9538  C C   . THR   G  1 134 ? -86.325  -21.676 162.889 1.00 37.77  ? 134 THR   G C   1 
ATOM   9539  O O   . THR   G  1 134 ? -86.869  -22.665 162.396 1.00 39.30  ? 134 THR   G O   1 
ATOM   9540  C CB  . THR   G  1 134 ? -84.600  -20.545 161.413 1.00 38.49  ? 134 THR   G CB  1 
ATOM   9541  O OG1 . THR   G  1 134 ? -84.459  -19.550 160.393 1.00 39.48  ? 134 THR   G OG1 1 
ATOM   9542  C CG2 . THR   G  1 134 ? -84.344  -21.899 160.777 1.00 41.07  ? 134 THR   G CG2 1 
ATOM   9543  N N   . GLU   G  1 135 ? -85.963  -21.605 164.171 1.00 37.97  ? 135 GLU   G N   1 
ATOM   9544  C CA  . GLU   G  1 135 ? -86.329  -22.642 165.142 1.00 38.66  ? 135 GLU   G CA  1 
ATOM   9545  C C   . GLU   G  1 135 ? -87.842  -22.661 165.371 1.00 37.84  ? 135 GLU   G C   1 
ATOM   9546  O O   . GLU   G  1 135 ? -88.430  -23.738 165.448 1.00 38.27  ? 135 GLU   G O   1 
ATOM   9547  C CB  . GLU   G  1 135 ? -85.582  -22.454 166.472 1.00 39.31  ? 135 GLU   G CB  1 
ATOM   9548  C CG  . GLU   G  1 135 ? -84.077  -22.689 166.375 1.00 40.52  ? 135 GLU   G CG  1 
ATOM   9549  C CD  . GLU   G  1 135 ? -83.321  -22.325 167.646 1.00 40.68  ? 135 GLU   G CD  1 
ATOM   9550  O OE1 . GLU   G  1 135 ? -82.596  -23.192 168.175 1.00 43.80  ? 135 GLU   G OE1 1 
ATOM   9551  O OE2 . GLU   G  1 135 ? -83.437  -21.177 168.120 1.00 39.74  ? 135 GLU   G OE2 1 
ATOM   9552  N N   . ILE   G  1 136 ? -88.457  -21.476 165.458 1.00 37.09  ? 136 ILE   G N   1 
ATOM   9553  C CA  . ILE   G  1 136 ? -89.911  -21.347 165.643 1.00 37.72  ? 136 ILE   G CA  1 
ATOM   9554  C C   . ILE   G  1 136 ? -90.657  -21.958 164.448 1.00 36.48  ? 136 ILE   G C   1 
ATOM   9555  O O   . ILE   G  1 136 ? -91.656  -22.658 164.638 1.00 35.68  ? 136 ILE   G O   1 
ATOM   9556  C CB  . ILE   G  1 136 ? -90.387  -19.871 165.810 1.00 38.93  ? 136 ILE   G CB  1 
ATOM   9557  C CG1 . ILE   G  1 136 ? -89.685  -19.135 166.970 1.00 40.00  ? 136 ILE   G CG1 1 
ATOM   9558  C CG2 . ILE   G  1 136 ? -91.895  -19.808 166.024 1.00 39.58  ? 136 ILE   G CG2 1 
ATOM   9559  C CD1 . ILE   G  1 136 ? -89.849  -19.751 168.339 1.00 41.05  ? 136 ILE   G CD1 1 
ATOM   9560  N N   . GLU   G  1 137 ? -90.175  -21.663 163.235 1.00 36.16  ? 137 GLU   G N   1 
ATOM   9561  C CA  . GLU   G  1 137 ? -90.730  -22.191 161.975 1.00 35.70  ? 137 GLU   G CA  1 
ATOM   9562  C C   . GLU   G  1 137 ? -90.720  -23.723 161.940 1.00 35.02  ? 137 GLU   G C   1 
ATOM   9563  O O   . GLU   G  1 137 ? -91.721  -24.349 161.596 1.00 33.72  ? 137 GLU   G O   1 
ATOM   9564  C CB  . GLU   G  1 137 ? -89.936  -21.639 160.777 1.00 36.17  ? 137 GLU   G CB  1 
ATOM   9565  C CG  . GLU   G  1 137 ? -90.394  -22.113 159.397 1.00 37.32  ? 137 GLU   G CG  1 
ATOM   9566  C CD  . GLU   G  1 137 ? -89.512  -21.609 158.254 1.00 39.27  ? 137 GLU   G CD  1 
ATOM   9567  O OE1 . GLU   G  1 137 ? -88.272  -21.548 158.412 1.00 40.36  ? 137 GLU   G OE1 1 
ATOM   9568  O OE2 . GLU   G  1 137 ? -90.058  -21.282 157.179 1.00 40.50  ? 137 GLU   G OE2 1 
ATOM   9569  N N   . ILE   G  1 138 ? -89.576  -24.309 162.285 1.00 34.21  ? 138 ILE   G N   1 
ATOM   9570  C CA  . ILE   G  1 138 ? -89.428  -25.769 162.353 1.00 34.27  ? 138 ILE   G CA  1 
ATOM   9571  C C   . ILE   G  1 138 ? -90.402  -26.387 163.362 1.00 33.47  ? 138 ILE   G C   1 
ATOM   9572  O O   . ILE   G  1 138 ? -91.078  -27.368 163.048 1.00 33.27  ? 138 ILE   G O   1 
ATOM   9573  C CB  . ILE   G  1 138 ? -87.964  -26.164 162.664 1.00 34.45  ? 138 ILE   G CB  1 
ATOM   9574  C CG1 . ILE   G  1 138 ? -87.111  -25.970 161.401 1.00 34.59  ? 138 ILE   G CG1 1 
ATOM   9575  C CG2 . ILE   G  1 138 ? -87.851  -27.600 163.166 1.00 34.53  ? 138 ILE   G CG2 1 
ATOM   9576  C CD1 . ILE   G  1 138 ? -85.623  -25.836 161.660 1.00 34.72  ? 138 ILE   G CD1 1 
ATOM   9577  N N   . ALA   G  1 139 ? -90.477  -25.806 164.557 1.00 32.06  ? 139 ALA   G N   1 
ATOM   9578  C CA  . ALA   G  1 139 ? -91.417  -26.274 165.579 1.00 31.94  ? 139 ALA   G CA  1 
ATOM   9579  C C   . ALA   G  1 139 ? -92.882  -26.112 165.128 1.00 31.70  ? 139 ALA   G C   1 
ATOM   9580  O O   . ALA   G  1 139 ? -93.723  -26.964 165.416 1.00 31.67  ? 139 ALA   G O   1 
ATOM   9581  C CB  . ALA   G  1 139 ? -91.173  -25.549 166.892 1.00 31.66  ? 139 ALA   G CB  1 
ATOM   9582  N N   . ALA   G  1 140 ? -93.171  -25.022 164.416 1.00 32.26  ? 140 ALA   G N   1 
ATOM   9583  C CA  . ALA   G  1 140 ? -94.504  -24.775 163.854 1.00 32.61  ? 140 ALA   G CA  1 
ATOM   9584  C C   . ALA   G  1 140 ? -94.875  -25.779 162.761 1.00 33.11  ? 140 ALA   G C   1 
ATOM   9585  O O   . ALA   G  1 140 ? -95.992  -26.296 162.758 1.00 34.70  ? 140 ALA   G O   1 
ATOM   9586  C CB  . ALA   G  1 140 ? -94.601  -23.354 163.318 1.00 32.34  ? 140 ALA   G CB  1 
ATOM   9587  N N   . ASN   G  1 141 ? -93.945  -26.044 161.843 1.00 33.62  ? 141 ASN   G N   1 
ATOM   9588  C CA  . ASN   G  1 141 ? -94.157  -27.033 160.778 1.00 35.22  ? 141 ASN   G CA  1 
ATOM   9589  C C   . ASN   G  1 141 ? -94.343  -28.435 161.349 1.00 34.95  ? 141 ASN   G C   1 
ATOM   9590  O O   . ASN   G  1 141 ? -95.230  -29.166 160.912 1.00 35.89  ? 141 ASN   G O   1 
ATOM   9591  C CB  . ASN   G  1 141 ? -92.991  -27.039 159.775 1.00 36.77  ? 141 ASN   G CB  1 
ATOM   9592  C CG  . ASN   G  1 141 ? -92.915  -25.762 158.945 1.00 38.21  ? 141 ASN   G CG  1 
ATOM   9593  O OD1 . ASN   G  1 141 ? -93.911  -25.067 158.751 1.00 41.48  ? 141 ASN   G OD1 1 
ATOM   9594  N ND2 . ASN   G  1 141 ? -91.726  -25.453 158.446 1.00 38.84  ? 141 ASN   G ND2 1 
ATOM   9595  N N   . HIS   G  1 142 ? -93.518  -28.792 162.332 1.00 34.91  ? 142 HIS   G N   1 
ATOM   9596  C CA  . HIS   G  1 142 ? -93.618  -30.085 163.004 1.00 35.38  ? 142 HIS   G CA  1 
ATOM   9597  C C   . HIS   G  1 142 ? -94.982  -30.340 163.673 1.00 35.60  ? 142 HIS   G C   1 
ATOM   9598  O O   . HIS   G  1 142 ? -95.594  -31.389 163.449 1.00 33.68  ? 142 HIS   G O   1 
ATOM   9599  C CB  . HIS   G  1 142 ? -92.512  -30.241 164.037 1.00 36.83  ? 142 HIS   G CB  1 
ATOM   9600  C CG  . HIS   G  1 142 ? -92.609  -31.510 164.821 1.00 38.51  ? 142 HIS   G CG  1 
ATOM   9601  N ND1 . HIS   G  1 142 ? -92.785  -32.735 164.216 1.00 39.38  ? 142 HIS   G ND1 1 
ATOM   9602  C CD2 . HIS   G  1 142 ? -92.569  -31.748 166.153 1.00 38.41  ? 142 HIS   G CD2 1 
ATOM   9603  C CE1 . HIS   G  1 142 ? -92.846  -33.674 165.140 1.00 39.29  ? 142 HIS   G CE1 1 
ATOM   9604  N NE2 . HIS   G  1 142 ? -92.712  -33.104 166.325 1.00 38.50  ? 142 HIS   G NE2 1 
ATOM   9605  N N   . ILE   G  1 143 ? -95.455  -29.395 164.486 1.00 35.71  ? 143 ILE   G N   1 
ATOM   9606  C CA  . ILE   G  1 143 ? -96.735  -29.581 165.183 1.00 36.69  ? 143 ILE   G CA  1 
ATOM   9607  C C   . ILE   G  1 143 ? -97.949  -29.552 164.234 1.00 37.49  ? 143 ILE   G C   1 
ATOM   9608  O O   . ILE   G  1 143 ? -98.945  -30.230 164.499 1.00 37.46  ? 143 ILE   G O   1 
ATOM   9609  C CB  . ILE   G  1 143 ? -96.921  -28.600 166.370 1.00 36.34  ? 143 ILE   G CB  1 
ATOM   9610  C CG1 . ILE   G  1 143 ? -97.993  -29.126 167.332 1.00 36.91  ? 143 ILE   G CG1 1 
ATOM   9611  C CG2 . ILE   G  1 143 ? -97.254  -27.188 165.896 1.00 36.24  ? 143 ILE   G CG2 1 
ATOM   9612  C CD1 . ILE   G  1 143 ? -97.960  -28.475 168.699 1.00 37.77  ? 143 ILE   G CD1 1 
ATOM   9613  N N   . LEU   G  1 144 ? -97.861  -28.795 163.135 1.00 38.80  ? 144 LEU   G N   1 
ATOM   9614  C CA  . LEU   G  1 144 ? -98.926  -28.778 162.124 1.00 39.48  ? 144 LEU   G CA  1 
ATOM   9615  C C   . LEU   G  1 144 ? -99.028  -30.115 161.382 1.00 40.82  ? 144 LEU   G C   1 
ATOM   9616  O O   . LEU   G  1 144 ? -100.138 -30.600 161.163 1.00 42.19  ? 144 LEU   G O   1 
ATOM   9617  C CB  . LEU   G  1 144 ? -98.744  -27.631 161.123 1.00 40.35  ? 144 LEU   G CB  1 
ATOM   9618  C CG  . LEU   G  1 144 ? -99.012  -26.216 161.655 1.00 40.93  ? 144 LEU   G CG  1 
ATOM   9619  C CD1 . LEU   G  1 144 ? -98.410  -25.174 160.720 1.00 41.15  ? 144 LEU   G CD1 1 
ATOM   9620  C CD2 . LEU   G  1 144 ? -100.500 -25.962 161.855 1.00 40.65  ? 144 LEU   G CD2 1 
ATOM   9621  N N   . LYS   G  1 145 ? -97.884  -30.694 160.995 1.00 42.92  ? 145 LYS   G N   1 
ATOM   9622  C CA  . LYS   G  1 145 ? -97.843  -32.051 160.395 1.00 43.30  ? 145 LYS   G CA  1 
ATOM   9623  C C   . LYS   G  1 145 ? -98.385  -33.116 161.349 1.00 40.65  ? 145 LYS   G C   1 
ATOM   9624  O O   . LYS   G  1 145 ? -99.101  -34.018 160.923 1.00 39.79  ? 145 LYS   G O   1 
ATOM   9625  C CB  . LYS   G  1 145 ? -96.423  -32.456 159.964 1.00 46.97  ? 145 LYS   G CB  1 
ATOM   9626  C CG  . LYS   G  1 145 ? -95.989  -31.940 158.599 1.00 51.40  ? 145 LYS   G CG  1 
ATOM   9627  C CD  . LYS   G  1 145 ? -94.752  -32.680 158.100 1.00 55.11  ? 145 LYS   G CD  1 
ATOM   9628  C CE  . LYS   G  1 145 ? -94.225  -32.085 156.798 1.00 57.76  ? 145 LYS   G CE  1 
ATOM   9629  N NZ  . LYS   G  1 145 ? -93.230  -32.971 156.125 1.00 59.22  ? 145 LYS   G NZ  1 
ATOM   9630  N N   . THR   G  1 146 ? -98.023  -33.010 162.628 1.00 38.42  ? 146 THR   G N   1 
ATOM   9631  C CA  . THR   G  1 146 ? -98.573  -33.878 163.674 1.00 38.32  ? 146 THR   G CA  1 
ATOM   9632  C C   . THR   G  1 146 ? -100.101 -33.779 163.758 1.00 37.48  ? 146 THR   G C   1 
ATOM   9633  O O   . THR   G  1 146 ? -100.775 -34.800 163.887 1.00 36.33  ? 146 THR   G O   1 
ATOM   9634  C CB  . THR   G  1 146 ? -97.954  -33.570 165.060 1.00 37.98  ? 146 THR   G CB  1 
ATOM   9635  O OG1 . THR   G  1 146 ? -96.531  -33.737 164.998 1.00 38.25  ? 146 THR   G OG1 1 
ATOM   9636  C CG2 . THR   G  1 146 ? -98.517  -34.497 166.142 1.00 38.46  ? 146 THR   G CG2 1 
ATOM   9637  N N   . ARG   G  1 147 ? -100.643 -32.564 163.683 1.00 37.45  ? 147 ARG   G N   1 
ATOM   9638  C CA  . ARG   G  1 147 ? -102.099 -32.382 163.672 1.00 38.25  ? 147 ARG   G CA  1 
ATOM   9639  C C   . ARG   G  1 147 ? -102.745 -33.015 162.436 1.00 38.95  ? 147 ARG   G C   1 
ATOM   9640  O O   . ARG   G  1 147 ? -103.772 -33.683 162.561 1.00 37.71  ? 147 ARG   G O   1 
ATOM   9641  C CB  . ARG   G  1 147 ? -102.500 -30.909 163.757 1.00 38.27  ? 147 ARG   G CB  1 
ATOM   9642  C CG  . ARG   G  1 147 ? -103.983 -30.733 164.065 1.00 38.68  ? 147 ARG   G CG  1 
ATOM   9643  C CD  . ARG   G  1 147 ? -104.429 -29.285 164.002 1.00 39.40  ? 147 ARG   G CD  1 
ATOM   9644  N NE  . ARG   G  1 147 ? -105.841 -29.143 164.362 1.00 40.02  ? 147 ARG   G NE  1 
ATOM   9645  C CZ  . ARG   G  1 147 ? -106.568 -28.033 164.209 1.00 41.27  ? 147 ARG   G CZ  1 
ATOM   9646  N NH1 . ARG   G  1 147 ? -106.039 -26.924 163.689 1.00 41.97  ? 147 ARG   G NH1 1 
ATOM   9647  N NH2 . ARG   G  1 147 ? -107.849 -28.033 164.573 1.00 41.77  ? 147 ARG   G NH2 1 
ATOM   9648  N N   . GLU   G  1 148 ? -102.150 -32.790 161.263 1.00 39.70  ? 148 GLU   G N   1 
ATOM   9649  C CA  . GLU   G  1 148 ? -102.588 -33.447 160.021 1.00 41.92  ? 148 GLU   G CA  1 
ATOM   9650  C C   . GLU   G  1 148 ? -102.580 -34.977 160.151 1.00 40.95  ? 148 GLU   G C   1 
ATOM   9651  O O   . GLU   G  1 148 ? -103.507 -35.637 159.682 1.00 39.82  ? 148 GLU   G O   1 
ATOM   9652  C CB  . GLU   G  1 148 ? -101.725 -33.013 158.822 1.00 44.57  ? 148 GLU   G CB  1 
ATOM   9653  C CG  . GLU   G  1 148 ? -101.961 -31.575 158.359 1.00 47.69  ? 148 GLU   G CG  1 
ATOM   9654  C CD  . GLU   G  1 148 ? -100.973 -31.104 157.290 1.00 50.84  ? 148 GLU   G CD  1 
ATOM   9655  O OE1 . GLU   G  1 148 ? -100.277 -31.950 156.682 1.00 53.65  ? 148 GLU   G OE1 1 
ATOM   9656  O OE2 . GLU   G  1 148 ? -100.892 -29.877 157.053 1.00 51.46  ? 148 GLU   G OE2 1 
ATOM   9657  N N   . LYS   G  1 149 ? -101.548 -35.522 160.804 1.00 40.75  ? 149 LYS   G N   1 
ATOM   9658  C CA  . LYS   G  1 149 ? -101.430 -36.969 161.058 1.00 40.67  ? 149 LYS   G CA  1 
ATOM   9659  C C   . LYS   G  1 149 ? -102.525 -37.498 161.986 1.00 40.34  ? 149 LYS   G C   1 
ATOM   9660  O O   . LYS   G  1 149 ? -103.096 -38.565 161.733 1.00 40.99  ? 149 LYS   G O   1 
ATOM   9661  C CB  . LYS   G  1 149 ? -100.056 -37.288 161.653 1.00 42.42  ? 149 LYS   G CB  1 
ATOM   9662  C CG  . LYS   G  1 149 ? -99.758  -38.772 161.836 1.00 43.03  ? 149 LYS   G CG  1 
ATOM   9663  C CD  . LYS   G  1 149 ? -98.274  -39.019 162.099 1.00 44.42  ? 149 LYS   G CD  1 
ATOM   9664  C CE  . LYS   G  1 149 ? -97.948  -39.124 163.576 1.00 45.03  ? 149 LYS   G CE  1 
ATOM   9665  N NZ  . LYS   G  1 149 ? -96.501  -39.417 163.791 1.00 45.93  ? 149 LYS   G NZ  1 
ATOM   9666  N N   . LEU   G  1 150 ? -102.799 -36.755 163.059 1.00 38.52  ? 150 LEU   G N   1 
ATOM   9667  C CA  . LEU   G  1 150 ? -103.871 -37.094 164.003 1.00 37.93  ? 150 LEU   G CA  1 
ATOM   9668  C C   . LEU   G  1 150 ? -105.260 -36.995 163.368 1.00 37.65  ? 150 LEU   G C   1 
ATOM   9669  O O   . LEU   G  1 150 ? -106.117 -37.842 163.608 1.00 37.25  ? 150 LEU   G O   1 
ATOM   9670  C CB  . LEU   G  1 150 ? -103.813 -36.195 165.243 1.00 37.58  ? 150 LEU   G CB  1 
ATOM   9671  C CG  . LEU   G  1 150 ? -102.634 -36.439 166.192 1.00 38.44  ? 150 LEU   G CG  1 
ATOM   9672  C CD1 . LEU   G  1 150 ? -102.332 -35.192 167.014 1.00 38.46  ? 150 LEU   G CD1 1 
ATOM   9673  C CD2 . LEU   G  1 150 ? -102.899 -37.641 167.095 1.00 38.31  ? 150 LEU   G CD2 1 
ATOM   9674  N N   . ASN   G  1 151 ? -105.475 -35.956 162.570 1.00 38.76  ? 151 ASN   G N   1 
ATOM   9675  C CA  . ASN   G  1 151 ? -106.774 -35.719 161.935 1.00 39.97  ? 151 ASN   G CA  1 
ATOM   9676  C C   . ASN   G  1 151 ? -107.089 -36.711 160.809 1.00 41.54  ? 151 ASN   G C   1 
ATOM   9677  O O   . ASN   G  1 151 ? -108.242 -37.127 160.656 1.00 41.86  ? 151 ASN   G O   1 
ATOM   9678  C CB  . ASN   G  1 151 ? -106.865 -34.273 161.434 1.00 38.63  ? 151 ASN   G CB  1 
ATOM   9679  C CG  . ASN   G  1 151 ? -106.964 -33.268 162.571 1.00 37.87  ? 151 ASN   G CG  1 
ATOM   9680  O OD1 . ASN   G  1 151 ? -107.025 -33.634 163.743 1.00 36.95  ? 151 ASN   G OD1 1 
ATOM   9681  N ND2 . ASN   G  1 151 ? -106.995 -31.998 162.228 1.00 36.55  ? 151 ASN   G ND2 1 
ATOM   9682  N N   . ARG   G  1 152 ? -106.071 -37.081 160.035 1.00 44.04  ? 152 ARG   G N   1 
ATOM   9683  C CA  . ARG   G  1 152 ? -106.203 -38.106 158.994 1.00 46.46  ? 152 ARG   G CA  1 
ATOM   9684  C C   . ARG   G  1 152 ? -106.641 -39.454 159.587 1.00 46.52  ? 152 ARG   G C   1 
ATOM   9685  O O   . ARG   G  1 152 ? -107.579 -40.077 159.085 1.00 44.67  ? 152 ARG   G O   1 
ATOM   9686  C CB  . ARG   G  1 152 ? -104.887 -38.236 158.211 1.00 49.27  ? 152 ARG   G CB  1 
ATOM   9687  C CG  . ARG   G  1 152 ? -104.809 -39.400 157.223 1.00 52.19  ? 152 ARG   G CG  1 
ATOM   9688  C CD  . ARG   G  1 152 ? -103.855 -39.144 156.053 1.00 54.70  ? 152 ARG   G CD  1 
ATOM   9689  N NE  . ARG   G  1 152 ? -102.748 -38.232 156.368 1.00 57.49  ? 152 ARG   G NE  1 
ATOM   9690  C CZ  . ARG   G  1 152 ? -101.675 -38.527 157.110 1.00 60.75  ? 152 ARG   G CZ  1 
ATOM   9691  N NH1 . ARG   G  1 152 ? -100.745 -37.591 157.315 1.00 61.50  ? 152 ARG   G NH1 1 
ATOM   9692  N NH2 . ARG   G  1 152 ? -101.517 -39.736 157.662 1.00 60.19  ? 152 ARG   G NH2 1 
ATOM   9693  N N   . ILE   G  1 153 ? -105.980 -39.876 160.664 1.00 46.07  ? 153 ILE   G N   1 
ATOM   9694  C CA  . ILE   G  1 153 ? -106.317 -41.135 161.343 1.00 45.14  ? 153 ILE   G CA  1 
ATOM   9695  C C   . ILE   G  1 153 ? -107.694 -41.082 162.026 1.00 45.56  ? 153 ILE   G C   1 
ATOM   9696  O O   . ILE   G  1 153 ? -108.433 -42.063 161.976 1.00 45.08  ? 153 ILE   G O   1 
ATOM   9697  C CB  . ILE   G  1 153 ? -105.216 -41.563 162.342 1.00 44.24  ? 153 ILE   G CB  1 
ATOM   9698  C CG1 . ILE   G  1 153 ? -103.934 -41.921 161.577 1.00 43.27  ? 153 ILE   G CG1 1 
ATOM   9699  C CG2 . ILE   G  1 153 ? -105.668 -42.756 163.181 1.00 44.82  ? 153 ILE   G CG2 1 
ATOM   9700  C CD1 . ILE   G  1 153 ? -102.704 -42.094 162.444 1.00 43.32  ? 153 ILE   G CD1 1 
ATOM   9701  N N   . LEU   G  1 154 ? -108.034 -39.960 162.663 1.00 45.22  ? 154 LEU   G N   1 
ATOM   9702  C CA  . LEU   G  1 154 ? -109.377 -39.793 163.244 1.00 45.57  ? 154 LEU   G CA  1 
ATOM   9703  C C   . LEU   G  1 154 ? -110.475 -39.863 162.178 1.00 45.83  ? 154 LEU   G C   1 
ATOM   9704  O O   . LEU   G  1 154 ? -111.517 -40.471 162.409 1.00 45.40  ? 154 LEU   G O   1 
ATOM   9705  C CB  . LEU   G  1 154 ? -109.521 -38.474 164.022 1.00 46.51  ? 154 LEU   G CB  1 
ATOM   9706  C CG  . LEU   G  1 154 ? -109.400 -38.454 165.552 1.00 46.62  ? 154 LEU   G CG  1 
ATOM   9707  C CD1 . LEU   G  1 154 ? -109.862 -37.088 166.036 1.00 47.35  ? 154 LEU   G CD1 1 
ATOM   9708  C CD2 . LEU   G  1 154 ? -110.192 -39.558 166.245 1.00 45.78  ? 154 LEU   G CD2 1 
ATOM   9709  N N   . SER   G  1 155 ? -110.233 -39.228 161.030 1.00 45.61  ? 155 SER   G N   1 
ATOM   9710  C CA  . SER   G  1 155 ? -111.152 -39.282 159.884 1.00 46.42  ? 155 SER   G CA  1 
ATOM   9711  C C   . SER   G  1 155 ? -111.450 -40.727 159.472 1.00 45.47  ? 155 SER   G C   1 
ATOM   9712  O O   . SER   G  1 155 ? -112.611 -41.105 159.332 1.00 46.51  ? 155 SER   G O   1 
ATOM   9713  C CB  . SER   G  1 155 ? -110.572 -38.497 158.700 1.00 46.41  ? 155 SER   G CB  1 
ATOM   9714  O OG  . SER   G  1 155 ? -111.444 -38.491 157.586 1.00 46.78  ? 155 SER   G OG  1 
ATOM   9715  N N   . GLU   G  1 156 ? -110.394 -41.522 159.311 1.00 45.00  ? 156 GLU   G N   1 
ATOM   9716  C CA  . GLU   G  1 156 ? -110.506 -42.955 159.017 1.00 46.49  ? 156 GLU   G CA  1 
ATOM   9717  C C   . GLU   G  1 156 ? -111.263 -43.721 160.112 1.00 47.07  ? 156 GLU   G C   1 
ATOM   9718  O O   . GLU   G  1 156 ? -112.128 -44.546 159.811 1.00 44.96  ? 156 GLU   G O   1 
ATOM   9719  C CB  . GLU   G  1 156 ? -109.115 -43.574 158.835 1.00 47.62  ? 156 GLU   G CB  1 
ATOM   9720  C CG  . GLU   G  1 156 ? -108.377 -43.101 157.586 1.00 49.95  ? 156 GLU   G CG  1 
ATOM   9721  C CD  . GLU   G  1 156 ? -106.861 -43.236 157.680 1.00 52.57  ? 156 GLU   G CD  1 
ATOM   9722  O OE1 . GLU   G  1 156 ? -106.168 -42.419 157.038 1.00 55.82  ? 156 GLU   G OE1 1 
ATOM   9723  O OE2 . GLU   G  1 156 ? -106.356 -44.144 158.381 1.00 53.30  ? 156 GLU   G OE2 1 
ATOM   9724  N N   . ARG   G  1 157 ? -110.937 -43.430 161.374 1.00 45.96  ? 157 ARG   G N   1 
ATOM   9725  C CA  . ARG   G  1 157 ? -111.508 -44.139 162.531 1.00 45.45  ? 157 ARG   G CA  1 
ATOM   9726  C C   . ARG   G  1 157 ? -112.950 -43.749 162.885 1.00 43.81  ? 157 ARG   G C   1 
ATOM   9727  O O   . ARG   G  1 157 ? -113.657 -44.542 163.503 1.00 43.94  ? 157 ARG   G O   1 
ATOM   9728  C CB  . ARG   G  1 157 ? -110.625 -43.932 163.767 1.00 47.12  ? 157 ARG   G CB  1 
ATOM   9729  C CG  . ARG   G  1 157 ? -109.240 -44.546 163.650 1.00 47.85  ? 157 ARG   G CG  1 
ATOM   9730  C CD  . ARG   G  1 157 ? -109.253 -46.008 164.026 1.00 48.51  ? 157 ARG   G CD  1 
ATOM   9731  N NE  . ARG   G  1 157 ? -108.092 -46.717 163.498 1.00 48.97  ? 157 ARG   G NE  1 
ATOM   9732  C CZ  . ARG   G  1 157 ? -107.928 -48.038 163.546 1.00 49.62  ? 157 ARG   G CZ  1 
ATOM   9733  N NH1 . ARG   G  1 157 ? -108.844 -48.827 164.111 1.00 48.94  ? 157 ARG   G NH1 1 
ATOM   9734  N NH2 . ARG   G  1 157 ? -106.832 -48.579 163.023 1.00 51.39  ? 157 ARG   G NH2 1 
ATOM   9735  N N   . THR   G  1 158 ? -113.367 -42.534 162.528 1.00 42.36  ? 158 THR   G N   1 
ATOM   9736  C CA  . THR   G  1 158 ? -114.715 -42.031 162.833 1.00 41.03  ? 158 THR   G CA  1 
ATOM   9737  C C   . THR   G  1 158 ? -115.666 -42.002 161.639 1.00 42.08  ? 158 THR   G C   1 
ATOM   9738  O O   . THR   G  1 158 ? -116.883 -41.976 161.830 1.00 42.66  ? 158 THR   G O   1 
ATOM   9739  C CB  . THR   G  1 158 ? -114.660 -40.596 163.396 1.00 39.95  ? 158 THR   G CB  1 
ATOM   9740  O OG1 . THR   G  1 158 ? -114.031 -39.726 162.445 1.00 38.12  ? 158 THR   G OG1 1 
ATOM   9741  C CG2 . THR   G  1 158 ? -113.895 -40.557 164.715 1.00 39.85  ? 158 THR   G CG2 1 
ATOM   9742  N N   . GLY   G  1 159 ? -115.122 -41.969 160.422 1.00 42.68  ? 159 GLY   G N   1 
ATOM   9743  C CA  . GLY   G  1 159 ? -115.926 -41.765 159.216 1.00 43.93  ? 159 GLY   G CA  1 
ATOM   9744  C C   . GLY   G  1 159 ? -116.211 -40.305 158.891 1.00 44.79  ? 159 GLY   G C   1 
ATOM   9745  O O   . GLY   G  1 159 ? -116.895 -40.023 157.908 1.00 45.82  ? 159 GLY   G O   1 
ATOM   9746  N N   . GLN   G  1 160 ? -115.687 -39.375 159.697 1.00 44.29  ? 160 GLN   G N   1 
ATOM   9747  C CA  . GLN   G  1 160 ? -115.862 -37.943 159.458 1.00 44.08  ? 160 GLN   G CA  1 
ATOM   9748  C C   . GLN   G  1 160 ? -114.788 -37.475 158.485 1.00 43.78  ? 160 GLN   G C   1 
ATOM   9749  O O   . GLN   G  1 160 ? -113.733 -38.095 158.381 1.00 43.05  ? 160 GLN   G O   1 
ATOM   9750  C CB  . GLN   G  1 160 ? -115.747 -37.153 160.765 1.00 45.20  ? 160 GLN   G CB  1 
ATOM   9751  C CG  . GLN   G  1 160 ? -116.686 -37.600 161.878 1.00 46.32  ? 160 GLN   G CG  1 
ATOM   9752  C CD  . GLN   G  1 160 ? -118.163 -37.420 161.557 1.00 45.95  ? 160 GLN   G CD  1 
ATOM   9753  O OE1 . GLN   G  1 160 ? -118.540 -36.701 160.629 1.00 48.36  ? 160 GLN   G OE1 1 
ATOM   9754  N NE2 . GLN   G  1 160 ? -119.010 -38.059 162.347 1.00 45.71  ? 160 GLN   G NE2 1 
ATOM   9755  N N   . SER   G  1 161 ? -115.055 -36.388 157.767 1.00 44.90  ? 161 SER   G N   1 
ATOM   9756  C CA  . SER   G  1 161 ? -114.062 -35.828 156.845 1.00 46.62  ? 161 SER   G CA  1 
ATOM   9757  C C   . SER   G  1 161 ? -112.999 -35.073 157.643 1.00 47.91  ? 161 SER   G C   1 
ATOM   9758  O O   . SER   G  1 161 ? -113.272 -34.588 158.744 1.00 46.58  ? 161 SER   G O   1 
ATOM   9759  C CB  . SER   G  1 161 ? -114.714 -34.907 155.808 1.00 46.29  ? 161 SER   G CB  1 
ATOM   9760  O OG  . SER   G  1 161 ? -115.299 -33.772 156.414 1.00 47.48  ? 161 SER   G OG  1 
ATOM   9761  N N   . ILE   G  1 162 ? -111.794 -34.996 157.080 1.00 48.71  ? 162 ILE   G N   1 
ATOM   9762  C CA  . ILE   G  1 162 ? -110.668 -34.279 157.696 1.00 49.87  ? 162 ILE   G CA  1 
ATOM   9763  C C   . ILE   G  1 162 ? -111.039 -32.834 158.043 1.00 50.21  ? 162 ILE   G C   1 
ATOM   9764  O O   . ILE   G  1 162 ? -110.726 -32.368 159.142 1.00 49.11  ? 162 ILE   G O   1 
ATOM   9765  C CB  . ILE   G  1 162 ? -109.403 -34.333 156.793 1.00 50.42  ? 162 ILE   G CB  1 
ATOM   9766  C CG1 . ILE   G  1 162 ? -108.790 -35.739 156.847 1.00 50.09  ? 162 ILE   G CG1 1 
ATOM   9767  C CG2 . ILE   G  1 162 ? -108.359 -33.287 157.203 1.00 50.55  ? 162 ILE   G CG2 1 
ATOM   9768  C CD1 . ILE   G  1 162 ? -107.842 -36.053 155.705 1.00 51.25  ? 162 ILE   G CD1 1 
ATOM   9769  N N   . GLU   G  1 163 ? -111.719 -32.149 157.121 1.00 51.83  ? 163 GLU   G N   1 
ATOM   9770  C CA  . GLU   G  1 163 ? -112.127 -30.743 157.340 1.00 52.82  ? 163 GLU   G CA  1 
ATOM   9771  C C   . GLU   G  1 163 ? -113.137 -30.573 158.480 1.00 50.35  ? 163 GLU   G C   1 
ATOM   9772  O O   . GLU   G  1 163 ? -113.123 -29.542 159.152 1.00 53.77  ? 163 GLU   G O   1 
ATOM   9773  C CB  . GLU   G  1 163 ? -112.608 -30.010 156.056 1.00 56.13  ? 163 GLU   G CB  1 
ATOM   9774  C CG  . GLU   G  1 163 ? -113.357 -30.816 154.993 1.00 59.86  ? 163 GLU   G CG  1 
ATOM   9775  C CD  . GLU   G  1 163 ? -112.438 -31.378 153.913 1.00 62.74  ? 163 GLU   G CD  1 
ATOM   9776  O OE1 . GLU   G  1 163 ? -111.801 -30.577 153.191 1.00 66.69  ? 163 GLU   G OE1 1 
ATOM   9777  O OE2 . GLU   G  1 163 ? -112.352 -32.620 153.785 1.00 62.06  ? 163 GLU   G OE2 1 
ATOM   9778  N N   . LYS   G  1 164 ? -113.994 -31.570 158.703 1.00 48.05  ? 164 LYS   G N   1 
ATOM   9779  C CA  . LYS   G  1 164 ? -114.889 -31.566 159.868 1.00 47.73  ? 164 LYS   G CA  1 
ATOM   9780  C C   . LYS   G  1 164 ? -114.108 -31.793 161.175 1.00 45.22  ? 164 LYS   G C   1 
ATOM   9781  O O   . LYS   G  1 164 ? -114.368 -31.122 162.174 1.00 44.00  ? 164 LYS   G O   1 
ATOM   9782  C CB  . LYS   G  1 164 ? -116.019 -32.597 159.720 1.00 49.25  ? 164 LYS   G CB  1 
ATOM   9783  C CG  . LYS   G  1 164 ? -116.939 -32.687 160.937 1.00 50.42  ? 164 LYS   G CG  1 
ATOM   9784  C CD  . LYS   G  1 164 ? -118.287 -33.321 160.617 1.00 50.92  ? 164 LYS   G CD  1 
ATOM   9785  C CE  . LYS   G  1 164 ? -118.992 -33.819 161.874 1.00 50.68  ? 164 LYS   G CE  1 
ATOM   9786  N NZ  . LYS   G  1 164 ? -119.278 -32.739 162.859 1.00 50.63  ? 164 LYS   G NZ  1 
ATOM   9787  N N   . ILE   G  1 165 ? -113.155 -32.724 161.160 1.00 43.08  ? 165 ILE   G N   1 
ATOM   9788  C CA  . ILE   G  1 165 ? -112.278 -32.951 162.319 1.00 42.23  ? 165 ILE   G CA  1 
ATOM   9789  C C   . ILE   G  1 165 ? -111.531 -31.645 162.668 1.00 42.46  ? 165 ILE   G C   1 
ATOM   9790  O O   . ILE   G  1 165 ? -111.511 -31.233 163.827 1.00 40.15  ? 165 ILE   G O   1 
ATOM   9791  C CB  . ILE   G  1 165 ? -111.268 -34.105 162.078 1.00 41.66  ? 165 ILE   G CB  1 
ATOM   9792  C CG1 . ILE   G  1 165 ? -111.971 -35.461 161.843 1.00 41.77  ? 165 ILE   G CG1 1 
ATOM   9793  C CG2 . ILE   G  1 165 ? -110.298 -34.235 163.246 1.00 42.27  ? 165 ILE   G CG2 1 
ATOM   9794  C CD1 . ILE   G  1 165 ? -112.772 -36.009 163.007 1.00 41.42  ? 165 ILE   G CD1 1 
ATOM   9795  N N   . GLN   G  1 166 ? -110.958 -30.995 161.651 1.00 42.15  ? 166 GLN   G N   1 
ATOM   9796  C CA  . GLN   G  1 166 ? -110.218 -29.737 161.814 1.00 43.57  ? 166 GLN   G CA  1 
ATOM   9797  C C   . GLN   G  1 166 ? -111.048 -28.652 162.503 1.00 44.14  ? 166 GLN   G C   1 
ATOM   9798  O O   . GLN   G  1 166 ? -110.573 -28.031 163.457 1.00 43.02  ? 166 GLN   G O   1 
ATOM   9799  C CB  . GLN   G  1 166 ? -109.715 -29.231 160.446 1.00 44.75  ? 166 GLN   G CB  1 
ATOM   9800  C CG  . GLN   G  1 166 ? -108.889 -27.941 160.467 1.00 45.59  ? 166 GLN   G CG  1 
ATOM   9801  C CD  . GLN   G  1 166 ? -107.383 -28.156 160.532 1.00 46.25  ? 166 GLN   G CD  1 
ATOM   9802  O OE1 . GLN   G  1 166 ? -106.622 -27.409 159.922 1.00 48.92  ? 166 GLN   G OE1 1 
ATOM   9803  N NE2 . GLN   G  1 166 ? -106.947 -29.160 161.273 1.00 44.55  ? 166 GLN   G NE2 1 
ATOM   9804  N N   . LYS   G  1 167 ? -112.270 -28.425 162.017 1.00 44.33  ? 167 LYS   G N   1 
ATOM   9805  C CA  . LYS   G  1 167 ? -113.194 -27.462 162.642 1.00 45.40  ? 167 LYS   G CA  1 
ATOM   9806  C C   . LYS   G  1 167 ? -113.575 -27.836 164.075 1.00 42.88  ? 167 LYS   G C   1 
ATOM   9807  O O   . LYS   G  1 167 ? -113.591 -26.981 164.955 1.00 40.25  ? 167 LYS   G O   1 
ATOM   9808  C CB  . LYS   G  1 167 ? -114.481 -27.287 161.815 1.00 48.66  ? 167 LYS   G CB  1 
ATOM   9809  C CG  . LYS   G  1 167 ? -114.370 -26.263 160.698 1.00 52.19  ? 167 LYS   G CG  1 
ATOM   9810  C CD  . LYS   G  1 167 ? -115.726 -25.983 160.061 1.00 55.15  ? 167 LYS   G CD  1 
ATOM   9811  C CE  . LYS   G  1 167 ? -115.588 -25.350 158.682 1.00 57.21  ? 167 LYS   G CE  1 
ATOM   9812  N NZ  . LYS   G  1 167 ? -115.243 -26.345 157.625 1.00 57.74  ? 167 LYS   G NZ  1 
ATOM   9813  N N   . ASP   G  1 168 ? -113.882 -29.112 164.288 1.00 43.22  ? 168 ASP   G N   1 
ATOM   9814  C CA  . ASP   G  1 168 ? -114.384 -29.599 165.583 1.00 42.31  ? 168 ASP   G CA  1 
ATOM   9815  C C   . ASP   G  1 168 ? -113.306 -29.708 166.671 1.00 41.63  ? 168 ASP   G C   1 
ATOM   9816  O O   . ASP   G  1 168 ? -113.635 -29.733 167.855 1.00 40.92  ? 168 ASP   G O   1 
ATOM   9817  C CB  . ASP   G  1 168 ? -115.094 -30.956 165.401 1.00 42.29  ? 168 ASP   G CB  1 
ATOM   9818  C CG  . ASP   G  1 168 ? -116.365 -30.856 164.534 1.00 42.41  ? 168 ASP   G CG  1 
ATOM   9819  O OD1 . ASP   G  1 168 ? -116.904 -29.745 164.361 1.00 42.10  ? 168 ASP   G OD1 1 
ATOM   9820  O OD2 . ASP   G  1 168 ? -116.826 -31.899 164.023 1.00 41.35  ? 168 ASP   G OD2 1 
ATOM   9821  N N   . THR   G  1 169 ? -112.037 -29.785 166.269 1.00 40.58  ? 169 THR   G N   1 
ATOM   9822  C CA  . THR   G  1 169 ? -110.911 -29.845 167.203 1.00 40.58  ? 169 THR   G CA  1 
ATOM   9823  C C   . THR   G  1 169 ? -110.180 -28.505 167.381 1.00 41.04  ? 169 THR   G C   1 
ATOM   9824  O O   . THR   G  1 169 ? -109.209 -28.433 168.137 1.00 40.37  ? 169 THR   G O   1 
ATOM   9825  C CB  . THR   G  1 169 ? -109.893 -30.914 166.755 1.00 40.35  ? 169 THR   G CB  1 
ATOM   9826  O OG1 . THR   G  1 169 ? -109.461 -30.642 165.414 1.00 39.13  ? 169 THR   G OG1 1 
ATOM   9827  C CG2 . THR   G  1 169 ? -110.511 -32.303 166.835 1.00 40.06  ? 169 THR   G CG2 1 
ATOM   9828  N N   . ASP   G  1 170 ? -110.651 -27.450 166.709 1.00 41.23  ? 170 ASP   G N   1 
ATOM   9829  C CA  . ASP   G  1 170 ? -110.005 -26.131 166.764 1.00 42.01  ? 170 ASP   G CA  1 
ATOM   9830  C C   . ASP   G  1 170 ? -109.911 -25.615 168.204 1.00 42.14  ? 170 ASP   G C   1 
ATOM   9831  O O   . ASP   G  1 170 ? -108.872 -25.100 168.631 1.00 40.39  ? 170 ASP   G O   1 
ATOM   9832  C CB  . ASP   G  1 170 ? -110.771 -25.131 165.891 1.00 43.27  ? 170 ASP   G CB  1 
ATOM   9833  C CG  . ASP   G  1 170 ? -110.064 -23.797 165.770 1.00 43.50  ? 170 ASP   G CG  1 
ATOM   9834  O OD1 . ASP   G  1 170 ? -108.963 -23.752 165.189 1.00 46.04  ? 170 ASP   G OD1 1 
ATOM   9835  O OD2 . ASP   G  1 170 ? -110.615 -22.791 166.246 1.00 43.78  ? 170 ASP   G OD2 1 
ATOM   9836  N N   . ARG   G  1 171 ? -111.005 -25.770 168.943 1.00 41.89  ? 171 ARG   G N   1 
ATOM   9837  C CA  . ARG   G  1 171 ? -111.040 -25.487 170.372 1.00 42.20  ? 171 ARG   G CA  1 
ATOM   9838  C C   . ARG   G  1 171 ? -111.501 -26.749 171.095 1.00 40.76  ? 171 ARG   G C   1 
ATOM   9839  O O   . ARG   G  1 171 ? -111.912 -27.723 170.450 1.00 41.23  ? 171 ARG   G O   1 
ATOM   9840  C CB  . ARG   G  1 171 ? -111.969 -24.302 170.654 1.00 45.48  ? 171 ARG   G CB  1 
ATOM   9841  C CG  . ARG   G  1 171 ? -111.862 -23.171 169.624 1.00 48.30  ? 171 ARG   G CG  1 
ATOM   9842  C CD  . ARG   G  1 171 ? -112.111 -21.798 170.226 1.00 49.92  ? 171 ARG   G CD  1 
ATOM   9843  N NE  . ARG   G  1 171 ? -110.897 -21.280 170.868 1.00 49.63  ? 171 ARG   G NE  1 
ATOM   9844  C CZ  . ARG   G  1 171 ? -110.183 -20.211 170.491 1.00 50.03  ? 171 ARG   G CZ  1 
ATOM   9845  N NH1 . ARG   G  1 171 ? -110.524 -19.443 169.451 1.00 49.72  ? 171 ARG   G NH1 1 
ATOM   9846  N NH2 . ARG   G  1 171 ? -109.097 -19.891 171.191 1.00 50.92  ? 171 ARG   G NH2 1 
ATOM   9847  N N   . ASP   G  1 172 ? -111.403 -26.735 172.426 1.00 39.18  ? 172 ASP   G N   1 
ATOM   9848  C CA  . ASP   G  1 172 ? -111.876 -27.840 173.272 1.00 38.09  ? 172 ASP   G CA  1 
ATOM   9849  C C   . ASP   G  1 172 ? -113.349 -28.168 172.980 1.00 37.54  ? 172 ASP   G C   1 
ATOM   9850  O O   . ASP   G  1 172 ? -114.203 -27.283 173.038 1.00 36.25  ? 172 ASP   G O   1 
ATOM   9851  C CB  . ASP   G  1 172 ? -111.710 -27.502 174.766 1.00 37.83  ? 172 ASP   G CB  1 
ATOM   9852  C CG  . ASP   G  1 172 ? -110.263 -27.608 175.253 1.00 38.14  ? 172 ASP   G CG  1 
ATOM   9853  O OD1 . ASP   G  1 172 ? -109.337 -27.784 174.434 1.00 38.32  ? 172 ASP   G OD1 1 
ATOM   9854  O OD2 . ASP   G  1 172 ? -110.050 -27.520 176.479 1.00 37.21  ? 172 ASP   G OD2 1 
ATOM   9855  N N   . ASN   G  1 173 ? -113.623 -29.434 172.663 1.00 37.29  ? 173 ASN   G N   1 
ATOM   9856  C CA  . ASN   G  1 173 ? -114.950 -29.889 172.254 1.00 38.27  ? 173 ASN   G CA  1 
ATOM   9857  C C   . ASN   G  1 173 ? -115.351 -31.108 173.088 1.00 36.84  ? 173 ASN   G C   1 
ATOM   9858  O O   . ASN   G  1 173 ? -114.929 -32.230 172.804 1.00 34.93  ? 173 ASN   G O   1 
ATOM   9859  C CB  . ASN   G  1 173 ? -114.937 -30.221 170.755 1.00 39.72  ? 173 ASN   G CB  1 
ATOM   9860  C CG  . ASN   G  1 173 ? -116.329 -30.458 170.162 1.00 41.50  ? 173 ASN   G CG  1 
ATOM   9861  O OD1 . ASN   G  1 173 ? -116.467 -30.530 168.943 1.00 44.16  ? 173 ASN   G OD1 1 
ATOM   9862  N ND2 . ASN   G  1 173 ? -117.353 -30.586 171.001 1.00 42.61  ? 173 ASN   G ND2 1 
ATOM   9863  N N   . PHE   G  1 174 ? -116.172 -30.863 174.109 1.00 36.15  ? 174 PHE   G N   1 
ATOM   9864  C CA  . PHE   G  1 174 ? -116.640 -31.901 175.023 1.00 36.99  ? 174 PHE   G CA  1 
ATOM   9865  C C   . PHE   G  1 174 ? -117.839 -32.627 174.423 1.00 38.13  ? 174 PHE   G C   1 
ATOM   9866  O O   . PHE   G  1 174 ? -118.708 -32.013 173.805 1.00 38.26  ? 174 PHE   G O   1 
ATOM   9867  C CB  . PHE   G  1 174 ? -116.998 -31.302 176.393 1.00 37.06  ? 174 PHE   G CB  1 
ATOM   9868  C CG  . PHE   G  1 174 ? -115.820 -30.693 177.105 1.00 37.82  ? 174 PHE   G CG  1 
ATOM   9869  C CD1 . PHE   G  1 174 ? -115.024 -31.463 177.951 1.00 37.33  ? 174 PHE   G CD1 1 
ATOM   9870  C CD2 . PHE   G  1 174 ? -115.485 -29.353 176.911 1.00 37.73  ? 174 PHE   G CD2 1 
ATOM   9871  C CE1 . PHE   G  1 174 ? -113.927 -30.907 178.596 1.00 37.50  ? 174 PHE   G CE1 1 
ATOM   9872  C CE2 . PHE   G  1 174 ? -114.387 -28.793 177.551 1.00 37.26  ? 174 PHE   G CE2 1 
ATOM   9873  C CZ  . PHE   G  1 174 ? -113.603 -29.573 178.391 1.00 37.77  ? 174 PHE   G CZ  1 
ATOM   9874  N N   . LEU   G  1 175 ? -117.865 -33.944 174.603 1.00 39.58  ? 175 LEU   G N   1 
ATOM   9875  C CA  . LEU   G  1 175 ? -118.910 -34.803 174.055 1.00 38.95  ? 175 LEU   G CA  1 
ATOM   9876  C C   . LEU   G  1 175 ? -119.405 -35.755 175.130 1.00 36.83  ? 175 LEU   G C   1 
ATOM   9877  O O   . LEU   G  1 175 ? -118.604 -36.336 175.859 1.00 35.61  ? 175 LEU   G O   1 
ATOM   9878  C CB  . LEU   G  1 175 ? -118.360 -35.625 172.888 1.00 40.18  ? 175 LEU   G CB  1 
ATOM   9879  C CG  . LEU   G  1 175 ? -117.808 -34.864 171.683 1.00 42.11  ? 175 LEU   G CG  1 
ATOM   9880  C CD1 . LEU   G  1 175 ? -117.197 -35.851 170.710 1.00 43.53  ? 175 LEU   G CD1 1 
ATOM   9881  C CD2 . LEU   G  1 175 ? -118.901 -34.062 170.994 1.00 43.07  ? 175 LEU   G CD2 1 
ATOM   9882  N N   . THR   G  1 176 ? -120.722 -35.916 175.215 1.00 36.30  ? 176 THR   G N   1 
ATOM   9883  C CA  . THR   G  1 176 ? -121.325 -36.984 176.019 1.00 37.56  ? 176 THR   G CA  1 
ATOM   9884  C C   . THR   G  1 176 ? -121.034 -38.341 175.356 1.00 36.26  ? 176 THR   G C   1 
ATOM   9885  O O   . THR   G  1 176 ? -120.656 -38.399 174.179 1.00 36.51  ? 176 THR   G O   1 
ATOM   9886  C CB  . THR   G  1 176 ? -122.858 -36.824 176.146 1.00 38.28  ? 176 THR   G CB  1 
ATOM   9887  O OG1 . THR   G  1 176 ? -123.463 -36.955 174.853 1.00 38.78  ? 176 THR   G OG1 1 
ATOM   9888  C CG2 . THR   G  1 176 ? -123.237 -35.469 176.758 1.00 38.60  ? 176 THR   G CG2 1 
ATOM   9889  N N   . ALA   G  1 177 ? -121.216 -39.424 176.106 1.00 35.72  ? 177 ALA   G N   1 
ATOM   9890  C CA  . ALA   G  1 177 ? -120.991 -40.776 175.586 1.00 36.25  ? 177 ALA   G CA  1 
ATOM   9891  C C   . ALA   G  1 177 ? -121.831 -41.049 174.335 1.00 37.20  ? 177 ALA   G C   1 
ATOM   9892  O O   . ALA   G  1 177 ? -121.323 -41.568 173.346 1.00 36.24  ? 177 ALA   G O   1 
ATOM   9893  C CB  . ALA   G  1 177 ? -121.297 -41.811 176.652 1.00 36.58  ? 177 ALA   G CB  1 
ATOM   9894  N N   . GLU   G  1 178 ? -123.107 -40.677 174.395 1.00 39.41  ? 178 GLU   G N   1 
ATOM   9895  C CA  . GLU   G  1 178 ? -124.029 -40.798 173.263 1.00 41.89  ? 178 GLU   G CA  1 
ATOM   9896  C C   . GLU   G  1 178 ? -123.553 -39.977 172.055 1.00 41.37  ? 178 GLU   G C   1 
ATOM   9897  O O   . GLU   G  1 178 ? -123.568 -40.473 170.923 1.00 39.22  ? 178 GLU   G O   1 
ATOM   9898  C CB  . GLU   G  1 178 ? -125.447 -40.369 173.689 1.00 44.37  ? 178 GLU   G CB  1 
ATOM   9899  C CG  . GLU   G  1 178 ? -126.551 -40.598 172.658 1.00 47.02  ? 178 GLU   G CG  1 
ATOM   9900  C CD  . GLU   G  1 178 ? -126.705 -42.058 172.261 1.00 48.56  ? 178 GLU   G CD  1 
ATOM   9901  O OE1 . GLU   G  1 178 ? -126.818 -42.916 173.166 1.00 50.56  ? 178 GLU   G OE1 1 
ATOM   9902  O OE2 . GLU   G  1 178 ? -126.708 -42.345 171.042 1.00 48.32  ? 178 GLU   G OE2 1 
ATOM   9903  N N   . GLU   G  1 179 ? -123.128 -38.734 172.306 1.00 41.26  ? 179 GLU   G N   1 
ATOM   9904  C CA  . GLU   G  1 179 ? -122.554 -37.864 171.257 1.00 41.55  ? 179 GLU   G CA  1 
ATOM   9905  C C   . GLU   G  1 179 ? -121.274 -38.441 170.639 1.00 41.03  ? 179 GLU   G C   1 
ATOM   9906  O O   . GLU   G  1 179 ? -121.045 -38.292 169.433 1.00 40.27  ? 179 GLU   G O   1 
ATOM   9907  C CB  . GLU   G  1 179 ? -122.293 -36.446 171.793 1.00 42.25  ? 179 GLU   G CB  1 
ATOM   9908  C CG  . GLU   G  1 179 ? -123.563 -35.618 171.976 1.00 42.81  ? 179 GLU   G CG  1 
ATOM   9909  C CD  . GLU   G  1 179 ? -123.372 -34.368 172.827 1.00 43.48  ? 179 GLU   G CD  1 
ATOM   9910  O OE1 . GLU   G  1 179 ? -122.333 -34.233 173.493 1.00 43.64  ? 179 GLU   G OE1 1 
ATOM   9911  O OE2 . GLU   G  1 179 ? -124.279 -33.508 172.842 1.00 44.57  ? 179 GLU   G OE2 1 
ATOM   9912  N N   . ALA   G  1 180 ? -120.450 -39.094 171.462 1.00 40.85  ? 180 ALA   G N   1 
ATOM   9913  C CA  . ALA   G  1 180 ? -119.243 -39.775 170.974 1.00 41.47  ? 180 ALA   G CA  1 
ATOM   9914  C C   . ALA   G  1 180 ? -119.573 -40.906 170.003 1.00 43.47  ? 180 ALA   G C   1 
ATOM   9915  O O   . ALA   G  1 180 ? -118.855 -41.106 169.015 1.00 41.31  ? 180 ALA   G O   1 
ATOM   9916  C CB  . ALA   G  1 180 ? -118.415 -40.309 172.135 1.00 41.89  ? 180 ALA   G CB  1 
ATOM   9917  N N   . LYS   G  1 181 ? -120.654 -41.635 170.284 1.00 45.22  ? 181 LYS   G N   1 
ATOM   9918  C CA  . LYS   G  1 181 ? -121.107 -42.723 169.413 1.00 48.25  ? 181 LYS   G CA  1 
ATOM   9919  C C   . LYS   G  1 181 ? -121.545 -42.201 168.046 1.00 46.99  ? 181 LYS   G C   1 
ATOM   9920  O O   . LYS   G  1 181 ? -121.062 -42.680 167.020 1.00 46.40  ? 181 LYS   G O   1 
ATOM   9921  C CB  . LYS   G  1 181 ? -122.248 -43.518 170.067 1.00 51.30  ? 181 LYS   G CB  1 
ATOM   9922  C CG  . LYS   G  1 181 ? -122.740 -44.710 169.249 1.00 53.39  ? 181 LYS   G CG  1 
ATOM   9923  C CD  . LYS   G  1 181 ? -123.994 -45.327 169.848 1.00 55.01  ? 181 LYS   G CD  1 
ATOM   9924  C CE  . LYS   G  1 181 ? -124.737 -46.174 168.828 1.00 55.76  ? 181 LYS   G CE  1 
ATOM   9925  N NZ  . LYS   G  1 181 ? -125.840 -46.940 169.465 1.00 57.50  ? 181 LYS   G NZ  1 
ATOM   9926  N N   . GLU   G  1 182 ? -122.452 -41.226 168.032 1.00 47.72  ? 182 GLU   G N   1 
ATOM   9927  C CA  . GLU   G  1 182 ? -122.904 -40.636 166.755 1.00 49.36  ? 182 GLU   G CA  1 
ATOM   9928  C C   . GLU   G  1 182 ? -121.791 -39.913 165.978 1.00 46.73  ? 182 GLU   G C   1 
ATOM   9929  O O   . GLU   G  1 182 ? -121.880 -39.795 164.757 1.00 45.93  ? 182 GLU   G O   1 
ATOM   9930  C CB  . GLU   G  1 182 ? -124.196 -39.795 166.885 1.00 51.55  ? 182 GLU   G CB  1 
ATOM   9931  C CG  . GLU   G  1 182 ? -124.214 -38.665 167.903 1.00 54.88  ? 182 GLU   G CG  1 
ATOM   9932  C CD  . GLU   G  1 182 ? -125.620 -38.335 168.415 1.00 56.62  ? 182 GLU   G CD  1 
ATOM   9933  O OE1 . GLU   G  1 182 ? -125.965 -37.135 168.466 1.00 56.68  ? 182 GLU   G OE1 1 
ATOM   9934  O OE2 . GLU   G  1 182 ? -126.381 -39.263 168.778 1.00 56.63  ? 182 GLU   G OE2 1 
ATOM   9935  N N   . TYR   G  1 183 ? -120.740 -39.466 166.671 1.00 44.38  ? 183 TYR   G N   1 
ATOM   9936  C CA  . TYR   G  1 183 ? -119.548 -38.916 166.007 1.00 41.02  ? 183 TYR   G CA  1 
ATOM   9937  C C   . TYR   G  1 183 ? -118.691 -40.009 165.351 1.00 39.34  ? 183 TYR   G C   1 
ATOM   9938  O O   . TYR   G  1 183 ? -118.064 -39.771 164.318 1.00 38.12  ? 183 TYR   G O   1 
ATOM   9939  C CB  . TYR   G  1 183 ? -118.692 -38.108 166.997 1.00 41.27  ? 183 TYR   G CB  1 
ATOM   9940  C CG  . TYR   G  1 183 ? -117.835 -37.049 166.337 1.00 40.76  ? 183 TYR   G CG  1 
ATOM   9941  C CD1 . TYR   G  1 183 ? -116.562 -37.352 165.857 1.00 40.72  ? 183 TYR   G CD1 1 
ATOM   9942  C CD2 . TYR   G  1 183 ? -118.300 -35.739 166.189 1.00 40.97  ? 183 TYR   G CD2 1 
ATOM   9943  C CE1 . TYR   G  1 183 ? -115.773 -36.382 165.253 1.00 40.56  ? 183 TYR   G CE1 1 
ATOM   9944  C CE2 . TYR   G  1 183 ? -117.518 -34.760 165.589 1.00 41.00  ? 183 TYR   G CE2 1 
ATOM   9945  C CZ  . TYR   G  1 183 ? -116.254 -35.087 165.120 1.00 41.02  ? 183 TYR   G CZ  1 
ATOM   9946  O OH  . TYR   G  1 183 ? -115.468 -34.129 164.512 1.00 40.36  ? 183 TYR   G OH  1 
ATOM   9947  N N   . GLY   G  1 184 ? -118.666 -41.194 165.955 1.00 38.85  ? 184 GLY   G N   1 
ATOM   9948  C CA  . GLY   G  1 184 ? -117.882 -42.331 165.465 1.00 38.50  ? 184 GLY   G CA  1 
ATOM   9949  C C   . GLY   G  1 184 ? -116.639 -42.660 166.280 1.00 37.87  ? 184 GLY   G C   1 
ATOM   9950  O O   . GLY   G  1 184 ? -115.870 -43.543 165.896 1.00 39.80  ? 184 GLY   G O   1 
ATOM   9951  N N   . LEU   G  1 185 ? -116.437 -41.963 167.399 1.00 38.27  ? 185 LEU   G N   1 
ATOM   9952  C CA  . LEU   G  1 185 ? -115.308 -42.229 168.294 1.00 37.88  ? 185 LEU   G CA  1 
ATOM   9953  C C   . LEU   G  1 185 ? -115.493 -43.567 169.004 1.00 38.01  ? 185 LEU   G C   1 
ATOM   9954  O O   . LEU   G  1 185 ? -114.523 -44.297 169.224 1.00 37.66  ? 185 LEU   G O   1 
ATOM   9955  C CB  . LEU   G  1 185 ? -115.143 -41.095 169.312 1.00 38.05  ? 185 LEU   G CB  1 
ATOM   9956  C CG  . LEU   G  1 185 ? -114.811 -39.717 168.719 1.00 37.77  ? 185 LEU   G CG  1 
ATOM   9957  C CD1 . LEU   G  1 185 ? -115.079 -38.618 169.732 1.00 38.30  ? 185 LEU   G CD1 1 
ATOM   9958  C CD2 . LEU   G  1 185 ? -113.372 -39.650 168.223 1.00 37.70  ? 185 LEU   G CD2 1 
ATOM   9959  N N   . ILE   G  1 186 ? -116.741 -43.881 169.350 1.00 38.00  ? 186 ILE   G N   1 
ATOM   9960  C CA  . ILE   G  1 186 ? -117.107 -45.194 169.886 1.00 39.41  ? 186 ILE   G CA  1 
ATOM   9961  C C   . ILE   G  1 186 ? -118.227 -45.821 169.049 1.00 40.67  ? 186 ILE   G C   1 
ATOM   9962  O O   . ILE   G  1 186 ? -118.840 -45.157 168.209 1.00 39.86  ? 186 ILE   G O   1 
ATOM   9963  C CB  . ILE   G  1 186 ? -117.516 -45.126 171.379 1.00 39.73  ? 186 ILE   G CB  1 
ATOM   9964  C CG1 . ILE   G  1 186 ? -118.748 -44.237 171.596 1.00 39.53  ? 186 ILE   G CG1 1 
ATOM   9965  C CG2 . ILE   G  1 186 ? -116.350 -44.622 172.221 1.00 39.50  ? 186 ILE   G CG2 1 
ATOM   9966  C CD1 . ILE   G  1 186 ? -119.256 -44.249 173.021 1.00 40.54  ? 186 ILE   G CD1 1 
ATOM   9967  N N   . ASP   G  1 187 ? -118.462 -47.109 169.284 1.00 41.27  ? 187 ASP   G N   1 
ATOM   9968  C CA  . ASP   G  1 187 ? -119.523 -47.870 168.615 1.00 41.33  ? 187 ASP   G CA  1 
ATOM   9969  C C   . ASP   G  1 187 ? -120.779 -48.000 169.473 1.00 42.49  ? 187 ASP   G C   1 
ATOM   9970  O O   . ASP   G  1 187 ? -121.886 -48.014 168.937 1.00 44.38  ? 187 ASP   G O   1 
ATOM   9971  C CB  . ASP   G  1 187 ? -119.009 -49.262 168.247 1.00 40.63  ? 187 ASP   G CB  1 
ATOM   9972  C CG  . ASP   G  1 187 ? -117.766 -49.207 167.384 1.00 40.67  ? 187 ASP   G CG  1 
ATOM   9973  O OD1 . ASP   G  1 187 ? -117.840 -48.626 166.277 1.00 38.25  ? 187 ASP   G OD1 1 
ATOM   9974  O OD2 . ASP   G  1 187 ? -116.711 -49.733 167.815 1.00 39.55  ? 187 ASP   G OD2 1 
ATOM   9975  N N   . GLU   G  1 188 ? -120.615 -48.081 170.794 1.00 44.23  ? 188 GLU   G N   1 
ATOM   9976  C CA  . GLU   G  1 188 ? -121.738 -48.357 171.689 1.00 46.35  ? 188 GLU   G CA  1 
ATOM   9977  C C   . GLU   G  1 188 ? -121.588 -47.653 173.039 1.00 43.89  ? 188 GLU   G C   1 
ATOM   9978  O O   . GLU   G  1 188 ? -120.482 -47.514 173.553 1.00 41.43  ? 188 GLU   G O   1 
ATOM   9979  C CB  . GLU   G  1 188 ? -121.846 -49.876 171.912 1.00 49.62  ? 188 GLU   G CB  1 
ATOM   9980  C CG  . GLU   G  1 188 ? -123.232 -50.457 171.669 1.00 53.20  ? 188 GLU   G CG  1 
ATOM   9981  C CD  . GLU   G  1 188 ? -123.538 -50.636 170.189 1.00 54.88  ? 188 GLU   G CD  1 
ATOM   9982  O OE1 . GLU   G  1 188 ? -124.465 -49.966 169.680 1.00 57.07  ? 188 GLU   G OE1 1 
ATOM   9983  O OE2 . GLU   G  1 188 ? -122.846 -51.442 169.532 1.00 56.07  ? 188 GLU   G OE2 1 
ATOM   9984  N N   . VAL   G  1 189 ? -122.710 -47.213 173.601 1.00 43.37  ? 189 VAL   G N   1 
ATOM   9985  C CA  . VAL   G  1 189 ? -122.773 -46.803 174.999 1.00 44.25  ? 189 VAL   G CA  1 
ATOM   9986  C C   . VAL   G  1 189 ? -123.141 -48.055 175.796 1.00 46.82  ? 189 VAL   G C   1 
ATOM   9987  O O   . VAL   G  1 189 ? -124.232 -48.600 175.622 1.00 45.95  ? 189 VAL   G O   1 
ATOM   9988  C CB  . VAL   G  1 189 ? -123.811 -45.685 175.230 1.00 43.88  ? 189 VAL   G CB  1 
ATOM   9989  C CG1 . VAL   G  1 189 ? -123.818 -45.246 176.691 1.00 43.01  ? 189 VAL   G CG1 1 
ATOM   9990  C CG2 . VAL   G  1 189 ? -123.527 -44.501 174.314 1.00 42.88  ? 189 VAL   G CG2 1 
ATOM   9991  N N   . MET   G  1 190 ? -122.225 -48.510 176.652 1.00 50.36  ? 190 MET   G N   1 
ATOM   9992  C CA  . MET   G  1 190 ? -122.409 -49.749 177.421 1.00 52.56  ? 190 MET   G CA  1 
ATOM   9993  C C   . MET   G  1 190 ? -123.407 -49.525 178.567 1.00 54.79  ? 190 MET   G C   1 
ATOM   9994  O O   . MET   G  1 190 ? -123.074 -48.911 179.586 1.00 54.47  ? 190 MET   G O   1 
ATOM   9995  C CB  . MET   G  1 190 ? -121.058 -50.252 177.952 1.00 53.18  ? 190 MET   G CB  1 
ATOM   9996  C CG  . MET   G  1 190 ? -121.065 -51.683 178.471 1.00 55.37  ? 190 MET   G CG  1 
ATOM   9997  S SD  . MET   G  1 190 ? -119.472 -52.223 179.139 1.00 56.61  ? 190 MET   G SD  1 
ATOM   9998  C CE  . MET   G  1 190 ? -118.512 -52.429 177.639 1.00 56.45  ? 190 MET   G CE  1 
ATOM   9999  N N   . VAL   G  1 191 ? -124.632 -50.021 178.383 1.00 57.16  ? 191 VAL   G N   1 
ATOM   10000 C CA  . VAL   G  1 191 ? -125.716 -49.835 179.363 1.00 60.31  ? 191 VAL   G CA  1 
ATOM   10001 C C   . VAL   G  1 191 ? -125.588 -50.783 180.566 1.00 61.45  ? 191 VAL   G C   1 
ATOM   10002 O O   . VAL   G  1 191 ? -124.919 -51.814 180.464 1.00 59.02  ? 191 VAL   G O   1 
ATOM   10003 C CB  . VAL   G  1 191 ? -127.129 -49.976 178.731 1.00 61.99  ? 191 VAL   G CB  1 
ATOM   10004 C CG1 . VAL   G  1 191 ? -127.377 -48.844 177.741 1.00 62.85  ? 191 VAL   G CG1 1 
ATOM   10005 C CG2 . VAL   G  1 191 ? -127.343 -51.341 178.071 1.00 61.82  ? 191 VAL   G CG2 1 
ATOM   10006 N N   . PRO   G  1 192 ? -126.226 -50.433 181.710 1.00 65.67  ? 192 PRO   G N   1 
ATOM   10007 C CA  . PRO   G  1 192 ? -126.220 -51.311 182.892 1.00 69.05  ? 192 PRO   G CA  1 
ATOM   10008 C C   . PRO   G  1 192 ? -126.851 -52.689 182.655 1.00 73.97  ? 192 PRO   G C   1 
ATOM   10009 O O   . PRO   G  1 192 ? -127.973 -52.769 182.147 1.00 75.72  ? 192 PRO   G O   1 
ATOM   10010 C CB  . PRO   G  1 192 ? -127.049 -50.524 183.916 1.00 67.92  ? 192 PRO   G CB  1 
ATOM   10011 C CG  . PRO   G  1 192 ? -126.894 -49.104 183.513 1.00 67.01  ? 192 PRO   G CG  1 
ATOM   10012 C CD  . PRO   G  1 192 ? -126.853 -49.130 182.017 1.00 66.75  ? 192 PRO   G CD  1 
ATOM   10013 N N   . GLU   G  1 193 ? -126.127 -53.750 183.026 1.00 76.80  ? 193 GLU   G N   1 
ATOM   10014 C CA  . GLU   G  1 193 ? -126.598 -55.130 182.868 1.00 80.47  ? 193 GLU   G CA  1 
ATOM   10015 C C   . GLU   G  1 193 ? -127.451 -55.555 184.060 1.00 81.68  ? 193 GLU   G C   1 
ATOM   10016 O O   . GLU   G  1 193 ? -128.487 -56.205 183.896 1.00 84.93  ? 193 GLU   G O   1 
ATOM   10017 C CB  . GLU   G  1 193 ? -125.410 -56.087 182.715 1.00 80.90  ? 193 GLU   G CB  1 
ATOM   10018 N N   . LEU   H  1 3   ? -74.750  7.010   200.984 1.00 66.83  ? 3   LEU   H N   1 
ATOM   10019 C CA  . LEU   H  1 3   ? -74.946  8.497   200.974 1.00 66.01  ? 3   LEU   H CA  1 
ATOM   10020 C C   . LEU   H  1 3   ? -73.677  9.233   200.510 1.00 64.80  ? 3   LEU   H C   1 
ATOM   10021 O O   . LEU   H  1 3   ? -72.640  9.182   201.183 1.00 62.51  ? 3   LEU   H O   1 
ATOM   10022 C CB  . LEU   H  1 3   ? -75.378  8.994   202.362 1.00 65.98  ? 3   LEU   H CB  1 
ATOM   10023 N N   . ILE   H  1 4   ? -73.774  9.906   199.362 1.00 61.98  ? 4   ILE   H N   1 
ATOM   10024 C CA  . ILE   H  1 4   ? -72.663  10.664  198.777 1.00 60.19  ? 4   ILE   H CA  1 
ATOM   10025 C C   . ILE   H  1 4   ? -72.710  12.099  199.321 1.00 55.92  ? 4   ILE   H C   1 
ATOM   10026 O O   . ILE   H  1 4   ? -73.746  12.755  199.209 1.00 52.22  ? 4   ILE   H O   1 
ATOM   10027 C CB  . ILE   H  1 4   ? -72.753  10.692  197.229 1.00 61.77  ? 4   ILE   H CB  1 
ATOM   10028 C CG1 . ILE   H  1 4   ? -72.743  9.264   196.654 1.00 62.97  ? 4   ILE   H CG1 1 
ATOM   10029 C CG2 . ILE   H  1 4   ? -71.610  11.507  196.630 1.00 61.11  ? 4   ILE   H CG2 1 
ATOM   10030 C CD1 . ILE   H  1 4   ? -73.371  9.149   195.279 1.00 63.83  ? 4   ILE   H CD1 1 
ATOM   10031 N N   . PRO   H  1 5   ? -71.596  12.594  199.906 1.00 53.79  ? 5   PRO   H N   1 
ATOM   10032 C CA  . PRO   H  1 5   ? -71.627  13.943  200.482 1.00 52.92  ? 5   PRO   H CA  1 
ATOM   10033 C C   . PRO   H  1 5   ? -71.691  15.059  199.438 1.00 53.44  ? 5   PRO   H C   1 
ATOM   10034 O O   . PRO   H  1 5   ? -71.223  14.886  198.307 1.00 53.49  ? 5   PRO   H O   1 
ATOM   10035 C CB  . PRO   H  1 5   ? -70.324  14.019  201.289 1.00 52.86  ? 5   PRO   H CB  1 
ATOM   10036 C CG  . PRO   H  1 5   ? -69.422  13.023  200.663 1.00 52.63  ? 5   PRO   H CG  1 
ATOM   10037 C CD  . PRO   H  1 5   ? -70.298  11.929  200.132 1.00 53.13  ? 5   PRO   H CD  1 
ATOM   10038 N N   . THR   H  1 6   ? -72.286  16.182  199.841 1.00 52.68  ? 6   THR   H N   1 
ATOM   10039 C CA  . THR   H  1 6   ? -72.469  17.365  199.001 1.00 53.48  ? 6   THR   H CA  1 
ATOM   10040 C C   . THR   H  1 6   ? -71.441  18.437  199.382 1.00 56.41  ? 6   THR   H C   1 
ATOM   10041 O O   . THR   H  1 6   ? -71.043  18.555  200.543 1.00 55.41  ? 6   THR   H O   1 
ATOM   10042 C CB  . THR   H  1 6   ? -73.900  17.930  199.163 1.00 52.28  ? 6   THR   H CB  1 
ATOM   10043 O OG1 . THR   H  1 6   ? -74.852  16.908  198.853 1.00 50.36  ? 6   THR   H OG1 1 
ATOM   10044 C CG2 . THR   H  1 6   ? -74.154  19.129  198.248 1.00 52.87  ? 6   THR   H CG2 1 
ATOM   10045 N N   . VAL   H  1 7   ? -71.030  19.208  198.381 1.00 59.70  ? 7   VAL   H N   1 
ATOM   10046 C CA  . VAL   H  1 7   ? -70.032  20.260  198.522 1.00 64.11  ? 7   VAL   H CA  1 
ATOM   10047 C C   . VAL   H  1 7   ? -70.615  21.549  197.931 1.00 68.03  ? 7   VAL   H C   1 
ATOM   10048 O O   . VAL   H  1 7   ? -71.282  21.511  196.895 1.00 67.63  ? 7   VAL   H O   1 
ATOM   10049 C CB  . VAL   H  1 7   ? -68.719  19.827  197.817 1.00 64.78  ? 7   VAL   H CB  1 
ATOM   10050 C CG1 . VAL   H  1 7   ? -67.921  21.007  197.274 1.00 65.30  ? 7   VAL   H CG1 1 
ATOM   10051 C CG2 . VAL   H  1 7   ? -67.868  18.986  198.762 1.00 64.70  ? 7   VAL   H CG2 1 
ATOM   10052 N N   . ILE   H  1 8   ? -70.357  22.676  198.596 1.00 74.36  ? 8   ILE   H N   1 
ATOM   10053 C CA  . ILE   H  1 8   ? -70.812  23.997  198.143 1.00 79.53  ? 8   ILE   H CA  1 
ATOM   10054 C C   . ILE   H  1 8   ? -69.603  24.934  198.042 1.00 83.93  ? 8   ILE   H C   1 
ATOM   10055 O O   . ILE   H  1 8   ? -68.705  24.887  198.887 1.00 87.38  ? 8   ILE   H O   1 
ATOM   10056 C CB  . ILE   H  1 8   ? -71.883  24.590  199.095 1.00 80.71  ? 8   ILE   H CB  1 
ATOM   10057 C CG1 . ILE   H  1 8   ? -73.081  23.633  199.205 1.00 80.42  ? 8   ILE   H CG1 1 
ATOM   10058 C CG2 . ILE   H  1 8   ? -72.340  25.970  198.616 1.00 81.49  ? 8   ILE   H CG2 1 
ATOM   10059 C CD1 . ILE   H  1 8   ? -74.171  24.083  200.156 1.00 81.67  ? 8   ILE   H CD1 1 
ATOM   10060 N N   . GLU   H  1 9   ? -69.597  25.778  197.008 1.00 86.69  ? 9   GLU   H N   1 
ATOM   10061 C CA  . GLU   H  1 9   ? -68.512  26.728  196.748 1.00 88.64  ? 9   GLU   H CA  1 
ATOM   10062 C C   . GLU   H  1 9   ? -69.020  28.166  196.846 1.00 89.29  ? 9   GLU   H C   1 
ATOM   10063 O O   . GLU   H  1 9   ? -69.841  28.607  196.041 1.00 87.78  ? 9   GLU   H O   1 
ATOM   10064 C CB  . GLU   H  1 9   ? -67.910  26.476  195.363 1.00 88.28  ? 9   GLU   H CB  1 
ATOM   10065 N N   . ARG   H  1 16  ? -73.573  27.102  193.873 1.00 66.87  ? 16  ARG   H N   1 
ATOM   10066 C CA  . ARG   H  1 16  ? -73.251  25.875  193.147 1.00 69.65  ? 16  ARG   H CA  1 
ATOM   10067 C C   . ARG   H  1 16  ? -73.051  24.690  194.103 1.00 69.80  ? 16  ARG   H C   1 
ATOM   10068 O O   . ARG   H  1 16  ? -72.003  24.576  194.746 1.00 72.33  ? 16  ARG   H O   1 
ATOM   10069 C CB  . ARG   H  1 16  ? -71.999  26.084  192.286 1.00 69.88  ? 16  ARG   H CB  1 
ATOM   10070 N N   . ALA   H  1 17  ? -74.063  23.822  194.193 1.00 67.97  ? 17  ALA   H N   1 
ATOM   10071 C CA  . ALA   H  1 17  ? -74.026  22.633  195.054 1.00 65.54  ? 17  ALA   H CA  1 
ATOM   10072 C C   . ALA   H  1 17  ? -73.748  21.363  194.238 1.00 64.92  ? 17  ALA   H C   1 
ATOM   10073 O O   . ALA   H  1 17  ? -74.632  20.864  193.536 1.00 63.67  ? 17  ALA   H O   1 
ATOM   10074 C CB  . ALA   H  1 17  ? -75.338  22.496  195.816 1.00 65.02  ? 17  ALA   H CB  1 
ATOM   10075 N N   . TYR   H  1 18  ? -72.519  20.853  194.333 1.00 63.60  ? 18  TYR   H N   1 
ATOM   10076 C CA  . TYR   H  1 18  ? -72.121  19.598  193.681 1.00 61.57  ? 18  TYR   H CA  1 
ATOM   10077 C C   . TYR   H  1 18  ? -72.152  18.431  194.670 1.00 56.12  ? 18  TYR   H C   1 
ATOM   10078 O O   . TYR   H  1 18  ? -71.788  18.599  195.832 1.00 56.01  ? 18  TYR   H O   1 
ATOM   10079 C CB  . TYR   H  1 18  ? -70.679  19.685  193.161 1.00 63.68  ? 18  TYR   H CB  1 
ATOM   10080 C CG  . TYR   H  1 18  ? -70.386  20.725  192.104 1.00 67.13  ? 18  TYR   H CG  1 
ATOM   10081 C CD1 . TYR   H  1 18  ? -70.583  20.447  190.749 1.00 69.29  ? 18  TYR   H CD1 1 
ATOM   10082 C CD2 . TYR   H  1 18  ? -69.851  21.969  192.449 1.00 70.70  ? 18  TYR   H CD2 1 
ATOM   10083 C CE1 . TYR   H  1 18  ? -70.288  21.390  189.770 1.00 71.59  ? 18  TYR   H CE1 1 
ATOM   10084 C CE2 . TYR   H  1 18  ? -69.554  22.921  191.481 1.00 73.87  ? 18  TYR   H CE2 1 
ATOM   10085 C CZ  . TYR   H  1 18  ? -69.773  22.629  190.142 1.00 74.80  ? 18  TYR   H CZ  1 
ATOM   10086 O OH  . TYR   H  1 18  ? -69.476  23.572  189.179 1.00 76.42  ? 18  TYR   H OH  1 
ATOM   10087 N N   . ASP   H  1 19  ? -72.554  17.250  194.199 1.00 50.09  ? 19  ASP   H N   1 
ATOM   10088 C CA  . ASP   H  1 19  ? -72.159  15.992  194.853 1.00 46.34  ? 19  ASP   H CA  1 
ATOM   10089 C C   . ASP   H  1 19  ? -70.651  15.805  194.621 1.00 43.64  ? 19  ASP   H C   1 
ATOM   10090 O O   . ASP   H  1 19  ? -70.108  16.338  193.648 1.00 43.73  ? 19  ASP   H O   1 
ATOM   10091 C CB  . ASP   H  1 19  ? -72.971  14.795  194.336 1.00 45.98  ? 19  ASP   H CB  1 
ATOM   10092 C CG  . ASP   H  1 19  ? -72.689  14.470  192.873 1.00 45.83  ? 19  ASP   H CG  1 
ATOM   10093 O OD1 . ASP   H  1 19  ? -71.770  13.663  192.607 1.00 44.98  ? 19  ASP   H OD1 1 
ATOM   10094 O OD2 . ASP   H  1 19  ? -73.400  15.014  191.998 1.00 43.23  ? 19  ASP   H OD2 1 
ATOM   10095 N N   . ILE   H  1 20  ? -69.978  15.070  195.506 1.00 41.44  ? 20  ILE   H N   1 
ATOM   10096 C CA  . ILE   H  1 20  ? -68.496  15.059  195.540 1.00 41.09  ? 20  ILE   H CA  1 
ATOM   10097 C C   . ILE   H  1 20  ? -67.846  14.577  194.227 1.00 39.73  ? 20  ILE   H C   1 
ATOM   10098 O O   . ILE   H  1 20  ? -66.804  15.104  193.836 1.00 39.01  ? 20  ILE   H O   1 
ATOM   10099 C CB  . ILE   H  1 20  ? -67.937  14.284  196.771 1.00 41.33  ? 20  ILE   H CB  1 
ATOM   10100 C CG1 . ILE   H  1 20  ? -66.436  14.551  196.987 1.00 41.38  ? 20  ILE   H CG1 1 
ATOM   10101 C CG2 . ILE   H  1 20  ? -68.177  12.782  196.652 1.00 41.32  ? 20  ILE   H CG2 1 
ATOM   10102 C CD1 . ILE   H  1 20  ? -66.094  15.962  197.406 1.00 41.66  ? 20  ILE   H CD1 1 
ATOM   10103 N N   . TYR   H  1 21  ? -68.474  13.620  193.540 1.00 38.89  ? 21  TYR   H N   1 
ATOM   10104 C CA  . TYR   H  1 21  ? -67.968  13.147  192.241 1.00 39.20  ? 21  TYR   H CA  1 
ATOM   10105 C C   . TYR   H  1 21  ? -68.123  14.211  191.158 1.00 39.18  ? 21  TYR   H C   1 
ATOM   10106 O O   . TYR   H  1 21  ? -67.226  14.394  190.329 1.00 38.82  ? 21  TYR   H O   1 
ATOM   10107 C CB  . TYR   H  1 21  ? -68.649  11.842  191.809 1.00 39.69  ? 21  TYR   H CB  1 
ATOM   10108 C CG  . TYR   H  1 21  ? -68.446  10.690  192.777 1.00 40.90  ? 21  TYR   H CG  1 
ATOM   10109 C CD1 . TYR   H  1 21  ? -67.169  10.356  193.249 1.00 40.46  ? 21  TYR   H CD1 1 
ATOM   10110 C CD2 . TYR   H  1 21  ? -69.528  9.925   193.219 1.00 41.85  ? 21  TYR   H CD2 1 
ATOM   10111 C CE1 . TYR   H  1 21  ? -66.984  9.307   194.141 1.00 41.22  ? 21  TYR   H CE1 1 
ATOM   10112 C CE2 . TYR   H  1 21  ? -69.349  8.868   194.108 1.00 41.85  ? 21  TYR   H CE2 1 
ATOM   10113 C CZ  . TYR   H  1 21  ? -68.077  8.563   194.565 1.00 41.97  ? 21  TYR   H CZ  1 
ATOM   10114 O OH  . TYR   H  1 21  ? -67.899  7.518   195.446 1.00 43.18  ? 21  TYR   H OH  1 
ATOM   10115 N N   . SER   H  1 22  ? -69.251  14.915  191.177 1.00 38.63  ? 22  SER   H N   1 
ATOM   10116 C CA  . SER   H  1 22  ? -69.477  16.038  190.262 1.00 38.72  ? 22  SER   H CA  1 
ATOM   10117 C C   . SER   H  1 22  ? -68.518  17.205  190.518 1.00 39.49  ? 22  SER   H C   1 
ATOM   10118 O O   . SER   H  1 22  ? -68.107  17.879  189.576 1.00 39.56  ? 22  SER   H O   1 
ATOM   10119 C CB  . SER   H  1 22  ? -70.930  16.508  190.332 1.00 38.15  ? 22  SER   H CB  1 
ATOM   10120 O OG  . SER   H  1 22  ? -71.788  15.516  189.795 1.00 37.00  ? 22  SER   H OG  1 
ATOM   10121 N N   . ARG   H  1 23  ? -68.156  17.439  191.780 1.00 40.49  ? 23  ARG   H N   1 
ATOM   10122 C CA  . ARG   H  1 23  ? -67.124  18.429  192.104 1.00 41.69  ? 23  ARG   H CA  1 
ATOM   10123 C C   . ARG   H  1 23  ? -65.790  18.057  191.450 1.00 40.61  ? 23  ARG   H C   1 
ATOM   10124 O O   . ARG   H  1 23  ? -65.127  18.916  190.868 1.00 39.54  ? 23  ARG   H O   1 
ATOM   10125 C CB  . ARG   H  1 23  ? -66.955  18.587  193.624 1.00 42.53  ? 23  ARG   H CB  1 
ATOM   10126 C CG  . ARG   H  1 23  ? -65.841  19.532  194.079 1.00 43.14  ? 23  ARG   H CG  1 
ATOM   10127 C CD  . ARG   H  1 23  ? -66.024  20.961  193.581 1.00 44.11  ? 23  ARG   H CD  1 
ATOM   10128 N NE  . ARG   H  1 23  ? -64.880  21.811  193.917 1.00 45.29  ? 23  ARG   H NE  1 
ATOM   10129 C CZ  . ARG   H  1 23  ? -63.700  21.816  193.288 1.00 46.59  ? 23  ARG   H CZ  1 
ATOM   10130 N NH1 . ARG   H  1 23  ? -62.743  22.650  193.695 1.00 46.53  ? 23  ARG   H NH1 1 
ATOM   10131 N NH2 . ARG   H  1 23  ? -63.454  21.004  192.256 1.00 47.52  ? 23  ARG   H NH2 1 
ATOM   10132 N N   . LEU   H  1 24  ? -65.408  16.785  191.547 1.00 39.86  ? 24  LEU   H N   1 
ATOM   10133 C CA  . LEU   H  1 24  ? -64.187  16.301  190.883 1.00 40.02  ? 24  LEU   H CA  1 
ATOM   10134 C C   . LEU   H  1 24  ? -64.238  16.484  189.353 1.00 39.00  ? 24  LEU   H C   1 
ATOM   10135 O O   . LEU   H  1 24  ? -63.241  16.877  188.754 1.00 39.30  ? 24  LEU   H O   1 
ATOM   10136 C CB  . LEU   H  1 24  ? -63.863  14.846  191.268 1.00 40.28  ? 24  LEU   H CB  1 
ATOM   10137 C CG  . LEU   H  1 24  ? -62.949  14.654  192.489 1.00 40.21  ? 24  LEU   H CG  1 
ATOM   10138 C CD1 . LEU   H  1 24  ? -63.629  15.034  193.799 1.00 40.68  ? 24  LEU   H CD1 1 
ATOM   10139 C CD2 . LEU   H  1 24  ? -62.472  13.213  192.566 1.00 40.90  ? 24  LEU   H CD2 1 
ATOM   10140 N N   . LEU   H  1 25  ? -65.396  16.238  188.741 1.00 38.10  ? 25  LEU   H N   1 
ATOM   10141 C CA  . LEU   H  1 25  ? -65.564  16.413  187.291 1.00 39.09  ? 25  LEU   H CA  1 
ATOM   10142 C C   . LEU   H  1 25  ? -65.319  17.855  186.816 1.00 40.05  ? 25  LEU   H C   1 
ATOM   10143 O O   . LEU   H  1 25  ? -64.822  18.063  185.707 1.00 38.77  ? 25  LEU   H O   1 
ATOM   10144 C CB  . LEU   H  1 25  ? -66.953  15.932  186.852 1.00 39.21  ? 25  LEU   H CB  1 
ATOM   10145 C CG  . LEU   H  1 25  ? -67.319  15.991  185.365 1.00 39.11  ? 25  LEU   H CG  1 
ATOM   10146 C CD1 . LEU   H  1 25  ? -66.311  15.232  184.517 1.00 40.11  ? 25  LEU   H CD1 1 
ATOM   10147 C CD2 . LEU   H  1 25  ? -68.719  15.441  185.150 1.00 38.33  ? 25  LEU   H CD2 1 
ATOM   10148 N N   . LYS   H  1 26  ? -65.663  18.832  187.656 1.00 41.59  ? 26  LYS   H N   1 
ATOM   10149 C CA  . LYS   H  1 26  ? -65.361  20.258  187.416 1.00 44.02  ? 26  LYS   H CA  1 
ATOM   10150 C C   . LYS   H  1 26  ? -63.870  20.509  187.150 1.00 42.72  ? 26  LYS   H C   1 
ATOM   10151 O O   . LYS   H  1 26  ? -63.522  21.342  186.318 1.00 42.88  ? 26  LYS   H O   1 
ATOM   10152 C CB  . LYS   H  1 26  ? -65.805  21.100  188.621 1.00 46.33  ? 26  LYS   H CB  1 
ATOM   10153 C CG  . LYS   H  1 26  ? -65.818  22.613  188.423 1.00 49.89  ? 26  LYS   H CG  1 
ATOM   10154 C CD  . LYS   H  1 26  ? -65.528  23.339  189.739 1.00 52.23  ? 26  LYS   H CD  1 
ATOM   10155 C CE  . LYS   H  1 26  ? -66.117  24.740  189.784 1.00 53.63  ? 26  LYS   H CE  1 
ATOM   10156 N NZ  . LYS   H  1 26  ? -65.672  25.596  188.648 1.00 56.29  ? 26  LYS   H NZ  1 
ATOM   10157 N N   . ASP   H  1 27  ? -63.001  19.787  187.858 1.00 42.37  ? 27  ASP   H N   1 
ATOM   10158 C CA  . ASP   H  1 27  ? -61.553  19.840  187.615 1.00 42.58  ? 27  ASP   H CA  1 
ATOM   10159 C C   . ASP   H  1 27  ? -61.046  18.667  186.768 1.00 40.36  ? 27  ASP   H C   1 
ATOM   10160 O O   . ASP   H  1 27  ? -59.922  18.199  186.950 1.00 42.64  ? 27  ASP   H O   1 
ATOM   10161 C CB  . ASP   H  1 27  ? -60.795  19.962  188.945 1.00 44.42  ? 27  ASP   H CB  1 
ATOM   10162 C CG  . ASP   H  1 27  ? -60.784  21.381  189.463 1.00 45.49  ? 27  ASP   H CG  1 
ATOM   10163 O OD1 . ASP   H  1 27  ? -61.766  21.784  190.116 1.00 47.21  ? 27  ASP   H OD1 1 
ATOM   10164 O OD2 . ASP   H  1 27  ? -59.797  22.096  189.198 1.00 47.25  ? 27  ASP   H OD2 1 
ATOM   10165 N N   . ARG   H  1 28  ? -61.887  18.211  185.835 1.00 38.35  ? 28  ARG   H N   1 
ATOM   10166 C CA  . ARG   H  1 28  ? -61.512  17.265  184.784 1.00 35.86  ? 28  ARG   H CA  1 
ATOM   10167 C C   . ARG   H  1 28  ? -61.044  15.889  185.303 1.00 34.85  ? 28  ARG   H C   1 
ATOM   10168 O O   . ARG   H  1 28  ? -60.231  15.223  184.657 1.00 34.23  ? 28  ARG   H O   1 
ATOM   10169 C CB  . ARG   H  1 28  ? -60.477  17.923  183.842 1.00 35.78  ? 28  ARG   H CB  1 
ATOM   10170 C CG  . ARG   H  1 28  ? -60.886  19.320  183.355 1.00 34.67  ? 28  ARG   H CG  1 
ATOM   10171 C CD  . ARG   H  1 28  ? -59.808  19.998  182.529 1.00 34.08  ? 28  ARG   H CD  1 
ATOM   10172 N NE  . ARG   H  1 28  ? -59.551  19.298  181.269 1.00 34.23  ? 28  ARG   H NE  1 
ATOM   10173 C CZ  . ARG   H  1 28  ? -60.320  19.353  180.177 1.00 33.43  ? 28  ARG   H CZ  1 
ATOM   10174 N NH1 . ARG   H  1 28  ? -61.436  20.079  180.147 1.00 32.73  ? 28  ARG   H NH1 1 
ATOM   10175 N NH2 . ARG   H  1 28  ? -59.969  18.665  179.092 1.00 33.64  ? 28  ARG   H NH2 1 
ATOM   10176 N N   . ILE   H  1 29  ? -61.580  15.473  186.456 1.00 34.17  ? 29  ILE   H N   1 
ATOM   10177 C CA  . ILE   H  1 29  ? -61.323  14.156  187.044 1.00 34.40  ? 29  ILE   H CA  1 
ATOM   10178 C C   . ILE   H  1 29  ? -62.562  13.286  186.841 1.00 35.00  ? 29  ILE   H C   1 
ATOM   10179 O O   . ILE   H  1 29  ? -63.655  13.659  187.265 1.00 35.74  ? 29  ILE   H O   1 
ATOM   10180 C CB  . ILE   H  1 29  ? -61.006  14.244  188.558 1.00 34.89  ? 29  ILE   H CB  1 
ATOM   10181 C CG1 . ILE   H  1 29  ? -59.728  15.054  188.807 1.00 35.06  ? 29  ILE   H CG1 1 
ATOM   10182 C CG2 . ILE   H  1 29  ? -60.844  12.852  189.174 1.00 35.01  ? 29  ILE   H CG2 1 
ATOM   10183 C CD1 . ILE   H  1 29  ? -59.655  15.658  190.193 1.00 35.37  ? 29  ILE   H CD1 1 
ATOM   10184 N N   . ILE   H  1 30  ? -62.383  12.139  186.185 1.00 35.70  ? 30  ILE   H N   1 
ATOM   10185 C CA  . ILE   H  1 30  ? -63.450  11.154  185.979 1.00 35.62  ? 30  ILE   H CA  1 
ATOM   10186 C C   . ILE   H  1 30  ? -63.164  9.945   186.874 1.00 36.74  ? 30  ILE   H C   1 
ATOM   10187 O O   . ILE   H  1 30  ? -62.014  9.502   186.977 1.00 36.36  ? 30  ILE   H O   1 
ATOM   10188 C CB  . ILE   H  1 30  ? -63.537  10.711  184.504 1.00 35.06  ? 30  ILE   H CB  1 
ATOM   10189 C CG1 . ILE   H  1 30  ? -63.925  11.901  183.618 1.00 34.67  ? 30  ILE   H CG1 1 
ATOM   10190 C CG2 . ILE   H  1 30  ? -64.548  9.575   184.332 1.00 34.58  ? 30  ILE   H CG2 1 
ATOM   10191 C CD1 . ILE   H  1 30  ? -63.695  11.669  182.138 1.00 34.39  ? 30  ILE   H CD1 1 
ATOM   10192 N N   . MET   H  1 31  ? -64.216  9.419   187.506 1.00 37.40  ? 31  MET   H N   1 
ATOM   10193 C CA  . MET   H  1 31  ? -64.108  8.303   188.457 1.00 38.38  ? 31  MET   H CA  1 
ATOM   10194 C C   . MET   H  1 31  ? -64.629  6.992   187.859 1.00 36.75  ? 31  MET   H C   1 
ATOM   10195 O O   . MET   H  1 31  ? -65.839  6.817   187.699 1.00 36.46  ? 31  MET   H O   1 
ATOM   10196 C CB  . MET   H  1 31  ? -64.893  8.624   189.738 1.00 39.95  ? 31  MET   H CB  1 
ATOM   10197 C CG  . MET   H  1 31  ? -64.462  9.898   190.452 1.00 41.62  ? 31  MET   H CG  1 
ATOM   10198 S SD  . MET   H  1 31  ? -62.832  9.789   191.212 1.00 44.60  ? 31  MET   H SD  1 
ATOM   10199 C CE  . MET   H  1 31  ? -63.210  8.746   192.615 1.00 43.95  ? 31  MET   H CE  1 
ATOM   10200 N N   . LEU   H  1 32  ? -63.708  6.090   187.513 1.00 35.92  ? 32  LEU   H N   1 
ATOM   10201 C CA  . LEU   H  1 32  ? -64.040  4.701   187.181 1.00 35.45  ? 32  LEU   H CA  1 
ATOM   10202 C C   . LEU   H  1 32  ? -63.858  3.871   188.451 1.00 34.52  ? 32  LEU   H C   1 
ATOM   10203 O O   . LEU   H  1 32  ? -62.812  3.257   188.675 1.00 34.68  ? 32  LEU   H O   1 
ATOM   10204 C CB  . LEU   H  1 32  ? -63.177  4.170   186.027 1.00 35.52  ? 32  LEU   H CB  1 
ATOM   10205 C CG  . LEU   H  1 32  ? -63.303  2.684   185.641 1.00 36.51  ? 32  LEU   H CG  1 
ATOM   10206 C CD1 . LEU   H  1 32  ? -64.760  2.239   185.539 1.00 37.66  ? 32  LEU   H CD1 1 
ATOM   10207 C CD2 . LEU   H  1 32  ? -62.567  2.409   184.334 1.00 36.28  ? 32  LEU   H CD2 1 
ATOM   10208 N N   . GLY   H  1 33  ? -64.888  3.879   189.288 1.00 33.74  ? 33  GLY   H N   1 
ATOM   10209 C CA  . GLY   H  1 33  ? -64.813  3.285   190.618 1.00 34.21  ? 33  GLY   H CA  1 
ATOM   10210 C C   . GLY   H  1 33  ? -65.685  2.068   190.836 1.00 33.75  ? 33  GLY   H C   1 
ATOM   10211 O O   . GLY   H  1 33  ? -66.079  1.796   191.968 1.00 33.41  ? 33  GLY   H O   1 
ATOM   10212 N N   . SER   H  1 34  ? -65.974  1.319   189.775 1.00 33.53  ? 34  SER   H N   1 
ATOM   10213 C CA  . SER   H  1 34  ? -66.901  0.190   189.881 1.00 34.17  ? 34  SER   H CA  1 
ATOM   10214 C C   . SER   H  1 34  ? -66.694  -0.814  188.767 1.00 34.31  ? 34  SER   H C   1 
ATOM   10215 O O   . SER   H  1 34  ? -65.862  -0.609  187.878 1.00 35.66  ? 34  SER   H O   1 
ATOM   10216 C CB  . SER   H  1 34  ? -68.350  0.694   189.878 1.00 34.79  ? 34  SER   H CB  1 
ATOM   10217 O OG  . SER   H  1 34  ? -68.675  1.317   188.650 1.00 36.08  ? 34  SER   H OG  1 
ATOM   10218 N N   . GLN   H  1 35  ? -67.446  -1.907  188.832 1.00 35.19  ? 35  GLN   H N   1 
ATOM   10219 C CA  . GLN   H  1 35  ? -67.468  -2.894  187.764 1.00 36.47  ? 35  GLN   H CA  1 
ATOM   10220 C C   . GLN   H  1 35  ? -67.883  -2.205  186.470 1.00 35.33  ? 35  GLN   H C   1 
ATOM   10221 O O   . GLN   H  1 35  ? -68.810  -1.393  186.463 1.00 34.47  ? 35  GLN   H O   1 
ATOM   10222 C CB  . GLN   H  1 35  ? -68.432  -4.044  188.081 1.00 38.49  ? 35  GLN   H CB  1 
ATOM   10223 C CG  . GLN   H  1 35  ? -68.325  -5.221  187.107 1.00 41.71  ? 35  GLN   H CG  1 
ATOM   10224 C CD  . GLN   H  1 35  ? -69.275  -6.370  187.422 1.00 44.02  ? 35  GLN   H CD  1 
ATOM   10225 O OE1 . GLN   H  1 35  ? -69.959  -6.881  186.536 1.00 46.73  ? 35  GLN   H OE1 1 
ATOM   10226 N NE2 . GLN   H  1 35  ? -69.311  -6.790  188.681 1.00 45.19  ? 35  GLN   H NE2 1 
ATOM   10227 N N   . ILE   H  1 36  ? -67.179  -2.527  185.390 1.00 34.76  ? 36  ILE   H N   1 
ATOM   10228 C CA  . ILE   H  1 36  ? -67.430  -1.926  184.088 1.00 34.90  ? 36  ILE   H CA  1 
ATOM   10229 C C   . ILE   H  1 36  ? -68.637  -2.619  183.457 1.00 34.43  ? 36  ILE   H C   1 
ATOM   10230 O O   . ILE   H  1 36  ? -68.562  -3.796  183.111 1.00 36.46  ? 36  ILE   H O   1 
ATOM   10231 C CB  . ILE   H  1 36  ? -66.200  -2.023  183.152 1.00 34.27  ? 36  ILE   H CB  1 
ATOM   10232 C CG1 . ILE   H  1 36  ? -64.985  -1.332  183.782 1.00 34.82  ? 36  ILE   H CG1 1 
ATOM   10233 C CG2 . ILE   H  1 36  ? -66.497  -1.355  181.813 1.00 35.23  ? 36  ILE   H CG2 1 
ATOM   10234 C CD1 . ILE   H  1 36  ? -63.674  -1.559  183.050 1.00 35.47  ? 36  ILE   H CD1 1 
ATOM   10235 N N   . ASP   H  1 37  ? -69.748  -1.890  183.356 1.00 33.96  ? 37  ASP   H N   1 
ATOM   10236 C CA  . ASP   H  1 37  ? -70.897  -2.283  182.525 1.00 34.01  ? 37  ASP   H CA  1 
ATOM   10237 C C   . ASP   H  1 37  ? -71.248  -1.132  181.574 1.00 34.04  ? 37  ASP   H C   1 
ATOM   10238 O O   . ASP   H  1 37  ? -70.614  -0.066  181.612 1.00 33.47  ? 37  ASP   H O   1 
ATOM   10239 C CB  . ASP   H  1 37  ? -72.105  -2.723  183.384 1.00 34.22  ? 37  ASP   H CB  1 
ATOM   10240 C CG  . ASP   H  1 37  ? -72.678  -1.608  184.262 1.00 34.66  ? 37  ASP   H CG  1 
ATOM   10241 O OD1 . ASP   H  1 37  ? -72.482  -0.403  183.986 1.00 33.93  ? 37  ASP   H OD1 1 
ATOM   10242 O OD2 . ASP   H  1 37  ? -73.353  -1.956  185.251 1.00 36.88  ? 37  ASP   H OD2 1 
ATOM   10243 N N   . ASP   H  1 38  ? -72.253  -1.348  180.730 1.00 33.97  ? 38  ASP   H N   1 
ATOM   10244 C CA  . ASP   H  1 38  ? -72.659  -0.353  179.736 1.00 35.16  ? 38  ASP   H CA  1 
ATOM   10245 C C   . ASP   H  1 38  ? -73.013  1.019   180.335 1.00 35.18  ? 38  ASP   H C   1 
ATOM   10246 O O   . ASP   H  1 38  ? -72.585  2.049   179.795 1.00 34.17  ? 38  ASP   H O   1 
ATOM   10247 C CB  . ASP   H  1 38  ? -73.802  -0.895  178.857 1.00 36.04  ? 38  ASP   H CB  1 
ATOM   10248 C CG  . ASP   H  1 38  ? -73.338  -1.990  177.883 1.00 36.90  ? 38  ASP   H CG  1 
ATOM   10249 O OD1 . ASP   H  1 38  ? -72.120  -2.108  177.628 1.00 35.32  ? 38  ASP   H OD1 1 
ATOM   10250 O OD2 . ASP   H  1 38  ? -74.199  -2.733  177.359 1.00 39.77  ? 38  ASP   H OD2 1 
ATOM   10251 N N   . ASN   H  1 39  ? -73.741  1.032   181.455 1.00 34.76  ? 39  ASN   H N   1 
ATOM   10252 C CA  . ASN   H  1 39  ? -74.116  2.290   182.128 1.00 34.83  ? 39  ASN   H CA  1 
ATOM   10253 C C   . ASN   H  1 39  ? -72.889  3.112   182.522 1.00 32.74  ? 39  ASN   H C   1 
ATOM   10254 O O   . ASN   H  1 39  ? -72.848  4.315   182.275 1.00 30.86  ? 39  ASN   H O   1 
ATOM   10255 C CB  . ASN   H  1 39  ? -74.953  2.040   183.394 1.00 36.05  ? 39  ASN   H CB  1 
ATOM   10256 C CG  . ASN   H  1 39  ? -76.332  1.479   183.098 1.00 37.91  ? 39  ASN   H CG  1 
ATOM   10257 O OD1 . ASN   H  1 39  ? -76.929  1.760   182.056 1.00 40.59  ? 39  ASN   H OD1 1 
ATOM   10258 N ND2 . ASN   H  1 39  ? -76.853  0.686   184.029 1.00 37.11  ? 39  ASN   H ND2 1 
ATOM   10259 N N   . VAL   H  1 40  ? -71.907  2.445   183.131 1.00 31.78  ? 40  VAL   H N   1 
ATOM   10260 C CA  . VAL   H  1 40  ? -70.656  3.083   183.564 1.00 31.04  ? 40  VAL   H CA  1 
ATOM   10261 C C   . VAL   H  1 40  ? -69.887  3.612   182.350 1.00 30.82  ? 40  VAL   H C   1 
ATOM   10262 O O   . VAL   H  1 40  ? -69.421  4.749   182.367 1.00 30.29  ? 40  VAL   H O   1 
ATOM   10263 C CB  . VAL   H  1 40  ? -69.779  2.107   184.393 1.00 31.46  ? 40  VAL   H CB  1 
ATOM   10264 C CG1 . VAL   H  1 40  ? -68.406  2.689   184.689 1.00 31.66  ? 40  VAL   H CG1 1 
ATOM   10265 C CG2 . VAL   H  1 40  ? -70.472  1.752   185.707 1.00 32.75  ? 40  VAL   H CG2 1 
ATOM   10266 N N   . ALA   H  1 41  ? -69.774  2.788   181.306 1.00 30.56  ? 41  ALA   H N   1 
ATOM   10267 C CA  . ALA   H  1 41  ? -69.121  3.185   180.057 1.00 31.27  ? 41  ALA   H CA  1 
ATOM   10268 C C   . ALA   H  1 41  ? -69.790  4.393   179.403 1.00 31.93  ? 41  ALA   H C   1 
ATOM   10269 O O   . ALA   H  1 41  ? -69.104  5.348   179.039 1.00 32.15  ? 41  ALA   H O   1 
ATOM   10270 C CB  . ALA   H  1 41  ? -69.087  2.026   179.082 1.00 31.78  ? 41  ALA   H CB  1 
ATOM   10271 N N   . ASN   H  1 42  ? -71.119  4.356   179.277 1.00 30.74  ? 42  ASN   H N   1 
ATOM   10272 C CA  . ASN   H  1 42  ? -71.870  5.480   178.701 1.00 30.49  ? 42  ASN   H CA  1 
ATOM   10273 C C   . ASN   H  1 42  ? -71.632  6.779   179.464 1.00 31.09  ? 42  ASN   H C   1 
ATOM   10274 O O   . ASN   H  1 42  ? -71.482  7.842   178.850 1.00 30.85  ? 42  ASN   H O   1 
ATOM   10275 C CB  . ASN   H  1 42  ? -73.381  5.214   178.681 1.00 29.78  ? 42  ASN   H CB  1 
ATOM   10276 C CG  . ASN   H  1 42  ? -73.788  3.989   177.859 1.00 29.48  ? 42  ASN   H CG  1 
ATOM   10277 O OD1 . ASN   H  1 42  ? -74.828  3.405   178.140 1.00 30.15  ? 42  ASN   H OD1 1 
ATOM   10278 N ND2 . ASN   H  1 42  ? -73.000  3.593   176.863 1.00 28.15  ? 42  ASN   H ND2 1 
ATOM   10279 N N   . SER   H  1 43  ? -71.607  6.689   180.793 1.00 30.24  ? 43  SER   H N   1 
ATOM   10280 C CA  . SER   H  1 43  ? -71.348  7.854   181.629 1.00 31.91  ? 43  SER   H CA  1 
ATOM   10281 C C   . SER   H  1 43  ? -69.935  8.395   181.431 1.00 31.53  ? 43  SER   H C   1 
ATOM   10282 O O   . SER   H  1 43  ? -69.749  9.602   181.340 1.00 32.65  ? 43  SER   H O   1 
ATOM   10283 C CB  . SER   H  1 43  ? -71.556  7.536   183.108 1.00 32.62  ? 43  SER   H CB  1 
ATOM   10284 O OG  . SER   H  1 43  ? -71.406  8.720   183.870 1.00 34.19  ? 43  SER   H OG  1 
ATOM   10285 N N   . ILE   H  1 44  ? -68.953  7.500   181.366 1.00 30.30  ? 44  ILE   H N   1 
ATOM   10286 C CA  . ILE   H  1 44  ? -67.555  7.900   181.201 1.00 30.84  ? 44  ILE   H CA  1 
ATOM   10287 C C   . ILE   H  1 44  ? -67.305  8.446   179.793 1.00 30.94  ? 44  ILE   H C   1 
ATOM   10288 O O   . ILE   H  1 44  ? -66.606  9.450   179.639 1.00 30.33  ? 44  ILE   H O   1 
ATOM   10289 C CB  . ILE   H  1 44  ? -66.581  6.749   181.568 1.00 30.44  ? 44  ILE   H CB  1 
ATOM   10290 C CG1 . ILE   H  1 44  ? -66.642  6.507   183.085 1.00 30.61  ? 44  ILE   H CG1 1 
ATOM   10291 C CG2 . ILE   H  1 44  ? -65.149  7.074   181.147 1.00 30.29  ? 44  ILE   H CG2 1 
ATOM   10292 C CD1 . ILE   H  1 44  ? -65.920  5.268   183.565 1.00 31.06  ? 44  ILE   H CD1 1 
ATOM   10293 N N   . VAL   H  1 45  ? -67.874  7.788   178.781 1.00 30.34  ? 45  VAL   H N   1 
ATOM   10294 C CA  . VAL   H  1 45  ? -67.827  8.292   177.403 1.00 30.38  ? 45  VAL   H CA  1 
ATOM   10295 C C   . VAL   H  1 45  ? -68.357  9.732   177.340 1.00 29.64  ? 45  VAL   H C   1 
ATOM   10296 O O   . VAL   H  1 45  ? -67.723  10.593  176.745 1.00 28.62  ? 45  VAL   H O   1 
ATOM   10297 C CB  . VAL   H  1 45  ? -68.604  7.374   176.424 1.00 30.10  ? 45  VAL   H CB  1 
ATOM   10298 C CG1 . VAL   H  1 45  ? -68.859  8.062   175.088 1.00 30.38  ? 45  VAL   H CG1 1 
ATOM   10299 C CG2 . VAL   H  1 45  ? -67.844  6.071   176.197 1.00 30.14  ? 45  VAL   H CG2 1 
ATOM   10300 N N   . SER   H  1 46  ? -69.507  9.975   177.966 1.00 29.85  ? 46  SER   H N   1 
ATOM   10301 C CA  . SER   H  1 46  ? -70.144  11.296  177.956 1.00 29.82  ? 46  SER   H CA  1 
ATOM   10302 C C   . SER   H  1 46  ? -69.316  12.348  178.675 1.00 29.24  ? 46  SER   H C   1 
ATOM   10303 O O   . SER   H  1 46  ? -69.212  13.475  178.206 1.00 28.22  ? 46  SER   H O   1 
ATOM   10304 C CB  . SER   H  1 46  ? -71.536  11.227  178.585 1.00 30.41  ? 46  SER   H CB  1 
ATOM   10305 O OG  . SER   H  1 46  ? -72.356  10.307  177.879 1.00 31.11  ? 46  SER   H OG  1 
ATOM   10306 N N   . GLN   H  1 47  ? -68.735  11.982  179.814 1.00 30.24  ? 47  GLN   H N   1 
ATOM   10307 C CA  . GLN   H  1 47  ? -67.841  12.886  180.545 1.00 30.12  ? 47  GLN   H CA  1 
ATOM   10308 C C   . GLN   H  1 47  ? -66.631  13.270  179.702 1.00 30.54  ? 47  GLN   H C   1 
ATOM   10309 O O   . GLN   H  1 47  ? -66.289  14.449  179.627 1.00 30.46  ? 47  GLN   H O   1 
ATOM   10310 C CB  . GLN   H  1 47  ? -67.392  12.272  181.869 1.00 30.09  ? 47  GLN   H CB  1 
ATOM   10311 C CG  . GLN   H  1 47  ? -68.503  12.169  182.904 1.00 30.25  ? 47  GLN   H CG  1 
ATOM   10312 C CD  . GLN   H  1 47  ? -68.089  11.355  184.119 1.00 30.39  ? 47  GLN   H CD  1 
ATOM   10313 O OE1 . GLN   H  1 47  ? -67.279  11.811  184.921 1.00 31.66  ? 47  GLN   H OE1 1 
ATOM   10314 N NE2 . GLN   H  1 47  ? -68.646  10.154  184.266 1.00 29.94  ? 47  GLN   H NE2 1 
ATOM   10315 N N   . LEU   H  1 48  ? -65.999  12.282  179.060 1.00 30.79  ? 48  LEU   H N   1 
ATOM   10316 C CA  . LEU   H  1 48  ? -64.861  12.538  178.164 1.00 30.93  ? 48  LEU   H CA  1 
ATOM   10317 C C   . LEU   H  1 48  ? -65.232  13.516  177.044 1.00 32.54  ? 48  LEU   H C   1 
ATOM   10318 O O   . LEU   H  1 48  ? -64.490  14.458  176.762 1.00 32.33  ? 48  LEU   H O   1 
ATOM   10319 C CB  . LEU   H  1 48  ? -64.325  11.238  177.556 1.00 29.96  ? 48  LEU   H CB  1 
ATOM   10320 C CG  . LEU   H  1 48  ? -63.568  10.319  178.521 1.00 30.05  ? 48  LEU   H CG  1 
ATOM   10321 C CD1 . LEU   H  1 48  ? -63.474  8.904   177.970 1.00 29.21  ? 48  LEU   H CD1 1 
ATOM   10322 C CD2 . LEU   H  1 48  ? -62.181  10.858  178.848 1.00 29.92  ? 48  LEU   H CD2 1 
ATOM   10323 N N   . LEU   H  1 49  ? -66.393  13.292  176.432 1.00 33.42  ? 49  LEU   H N   1 
ATOM   10324 C CA  . LEU   H  1 49  ? -66.869  14.146  175.350 1.00 35.06  ? 49  LEU   H CA  1 
ATOM   10325 C C   . LEU   H  1 49  ? -67.130  15.565  175.879 1.00 35.72  ? 49  LEU   H C   1 
ATOM   10326 O O   . LEU   H  1 49  ? -66.782  16.546  175.223 1.00 35.73  ? 49  LEU   H O   1 
ATOM   10327 C CB  . LEU   H  1 49  ? -68.141  13.566  174.704 1.00 36.22  ? 49  LEU   H CB  1 
ATOM   10328 C CG  . LEU   H  1 49  ? -68.341  13.514  173.173 1.00 37.27  ? 49  LEU   H CG  1 
ATOM   10329 C CD1 . LEU   H  1 49  ? -69.796  13.830  172.833 1.00 36.86  ? 49  LEU   H CD1 1 
ATOM   10330 C CD2 . LEU   H  1 49  ? -67.418  14.409  172.363 1.00 36.80  ? 49  LEU   H CD2 1 
ATOM   10331 N N   . PHE   H  1 50  ? -67.726  15.664  177.069 1.00 35.92  ? 50  PHE   H N   1 
ATOM   10332 C CA  . PHE   H  1 50  ? -68.023  16.960  177.683 1.00 35.88  ? 50  PHE   H CA  1 
ATOM   10333 C C   . PHE   H  1 50  ? -66.743  17.718  178.045 1.00 35.57  ? 50  PHE   H C   1 
ATOM   10334 O O   . PHE   H  1 50  ? -66.628  18.911  177.760 1.00 34.58  ? 50  PHE   H O   1 
ATOM   10335 C CB  . PHE   H  1 50  ? -68.918  16.801  178.927 1.00 37.13  ? 50  PHE   H CB  1 
ATOM   10336 C CG  . PHE   H  1 50  ? -69.036  18.059  179.747 1.00 37.18  ? 50  PHE   H CG  1 
ATOM   10337 C CD1 . PHE   H  1 50  ? -69.758  19.144  179.270 1.00 37.60  ? 50  PHE   H CD1 1 
ATOM   10338 C CD2 . PHE   H  1 50  ? -68.395  18.172  180.976 1.00 38.14  ? 50  PHE   H CD2 1 
ATOM   10339 C CE1 . PHE   H  1 50  ? -69.855  20.314  180.012 1.00 38.89  ? 50  PHE   H CE1 1 
ATOM   10340 C CE2 . PHE   H  1 50  ? -68.485  19.341  181.725 1.00 38.80  ? 50  PHE   H CE2 1 
ATOM   10341 C CZ  . PHE   H  1 50  ? -69.216  20.416  181.241 1.00 38.17  ? 50  PHE   H CZ  1 
ATOM   10342 N N   . LEU   H  1 51  ? -65.795  17.030  178.677 1.00 35.20  ? 51  LEU   H N   1 
ATOM   10343 C CA  . LEU   H  1 51  ? -64.523  17.653  179.061 1.00 35.11  ? 51  LEU   H CA  1 
ATOM   10344 C C   . LEU   H  1 51  ? -63.712  18.143  177.855 1.00 35.97  ? 51  LEU   H C   1 
ATOM   10345 O O   . LEU   H  1 51  ? -63.116  19.222  177.922 1.00 34.92  ? 51  LEU   H O   1 
ATOM   10346 C CB  . LEU   H  1 51  ? -63.680  16.711  179.927 1.00 34.69  ? 51  LEU   H CB  1 
ATOM   10347 C CG  . LEU   H  1 51  ? -64.200  16.446  181.345 1.00 34.32  ? 51  LEU   H CG  1 
ATOM   10348 C CD1 . LEU   H  1 51  ? -63.270  15.471  182.047 1.00 33.79  ? 51  LEU   H CD1 1 
ATOM   10349 C CD2 . LEU   H  1 51  ? -64.344  17.731  182.150 1.00 34.15  ? 51  LEU   H CD2 1 
ATOM   10350 N N   . GLN   H  1 52  ? -63.701  17.369  176.766 1.00 36.10  ? 52  GLN   H N   1 
ATOM   10351 C CA  . GLN   H  1 52  ? -63.082  17.814  175.506 1.00 38.33  ? 52  GLN   H CA  1 
ATOM   10352 C C   . GLN   H  1 52  ? -63.654  19.144  175.024 1.00 37.74  ? 52  GLN   H C   1 
ATOM   10353 O O   . GLN   H  1 52  ? -62.907  20.022  174.594 1.00 36.94  ? 52  GLN   H O   1 
ATOM   10354 C CB  . GLN   H  1 52  ? -63.266  16.778  174.384 1.00 40.37  ? 52  GLN   H CB  1 
ATOM   10355 C CG  . GLN   H  1 52  ? -62.889  17.319  173.005 1.00 42.92  ? 52  GLN   H CG  1 
ATOM   10356 C CD  . GLN   H  1 52  ? -63.003  16.300  171.898 1.00 44.99  ? 52  GLN   H CD  1 
ATOM   10357 O OE1 . GLN   H  1 52  ? -64.057  15.697  171.702 1.00 48.26  ? 52  GLN   H OE1 1 
ATOM   10358 N NE2 . GLN   H  1 52  ? -61.929  16.128  171.138 1.00 46.02  ? 52  GLN   H NE2 1 
ATOM   10359 N N   . ALA   H  1 53  ? -64.980  19.257  175.064 1.00 38.56  ? 53  ALA   H N   1 
ATOM   10360 C CA  . ALA   H  1 53  ? -65.691  20.453  174.593 1.00 40.00  ? 53  ALA   H CA  1 
ATOM   10361 C C   . ALA   H  1 53  ? -65.419  21.684  175.459 1.00 39.84  ? 53  ALA   H C   1 
ATOM   10362 O O   . ALA   H  1 53  ? -65.399  22.803  174.952 1.00 39.38  ? 53  ALA   H O   1 
ATOM   10363 C CB  . ALA   H  1 53  ? -67.188  20.183  174.525 1.00 39.92  ? 53  ALA   H CB  1 
ATOM   10364 N N   . GLN   H  1 54  ? -65.231  21.472  176.760 1.00 40.96  ? 54  GLN   H N   1 
ATOM   10365 C CA  . GLN   H  1 54  ? -64.831  22.549  177.677 1.00 42.51  ? 54  GLN   H CA  1 
ATOM   10366 C C   . GLN   H  1 54  ? -63.438  23.079  177.350 1.00 42.85  ? 54  GLN   H C   1 
ATOM   10367 O O   . GLN   H  1 54  ? -63.238  24.294  177.272 1.00 42.09  ? 54  GLN   H O   1 
ATOM   10368 C CB  . GLN   H  1 54  ? -64.849  22.084  179.139 1.00 42.20  ? 54  GLN   H CB  1 
ATOM   10369 C CG  . GLN   H  1 54  ? -66.232  22.015  179.763 1.00 43.29  ? 54  GLN   H CG  1 
ATOM   10370 C CD  . GLN   H  1 54  ? -66.186  22.099  181.286 1.00 44.30  ? 54  GLN   H CD  1 
ATOM   10371 O OE1 . GLN   H  1 54  ? -65.416  21.385  181.937 1.00 44.47  ? 54  GLN   H OE1 1 
ATOM   10372 N NE2 . GLN   H  1 54  ? -67.007  22.977  181.860 1.00 44.27  ? 54  GLN   H NE2 1 
ATOM   10373 N N   . ASP   H  1 55  ? -62.485  22.161  177.187 1.00 42.76  ? 55  ASP   H N   1 
ATOM   10374 C CA  . ASP   H  1 55  ? -61.091  22.514  176.908 1.00 43.70  ? 55  ASP   H CA  1 
ATOM   10375 C C   . ASP   H  1 55  ? -60.394  21.347  176.197 1.00 42.90  ? 55  ASP   H C   1 
ATOM   10376 O O   . ASP   H  1 55  ? -60.178  20.287  176.785 1.00 41.82  ? 55  ASP   H O   1 
ATOM   10377 C CB  . ASP   H  1 55  ? -60.371  22.895  178.214 1.00 44.75  ? 55  ASP   H CB  1 
ATOM   10378 C CG  . ASP   H  1 55  ? -59.129  23.758  177.984 1.00 45.61  ? 55  ASP   H CG  1 
ATOM   10379 O OD1 . ASP   H  1 55  ? -58.245  23.354  177.199 1.00 46.36  ? 55  ASP   H OD1 1 
ATOM   10380 O OD2 . ASP   H  1 55  ? -59.026  24.835  178.613 1.00 45.72  ? 55  ASP   H OD2 1 
ATOM   10381 N N   . SER   H  1 56  ? -60.048  21.556  174.929 1.00 43.57  ? 56  SER   H N   1 
ATOM   10382 C CA  . SER   H  1 56  ? -59.407  20.525  174.110 1.00 44.71  ? 56  SER   H CA  1 
ATOM   10383 C C   . SER   H  1 56  ? -57.904  20.354  174.375 1.00 44.18  ? 56  SER   H C   1 
ATOM   10384 O O   . SER   H  1 56  ? -57.303  19.427  173.839 1.00 42.56  ? 56  SER   H O   1 
ATOM   10385 C CB  . SER   H  1 56  ? -59.635  20.824  172.623 1.00 45.18  ? 56  SER   H CB  1 
ATOM   10386 O OG  . SER   H  1 56  ? -59.085  22.079  172.269 1.00 46.51  ? 56  SER   H OG  1 
ATOM   10387 N N   . GLU   H  1 57  ? -57.314  21.231  175.193 1.00 45.41  ? 57  GLU   H N   1 
ATOM   10388 C CA  . GLU   H  1 57  ? -55.868  21.236  175.470 1.00 48.10  ? 57  GLU   H CA  1 
ATOM   10389 C C   . GLU   H  1 57  ? -55.501  20.588  176.815 1.00 45.23  ? 57  GLU   H C   1 
ATOM   10390 O O   . GLU   H  1 57  ? -54.527  19.846  176.892 1.00 44.83  ? 57  GLU   H O   1 
ATOM   10391 C CB  . GLU   H  1 57  ? -55.326  22.680  175.465 1.00 50.90  ? 57  GLU   H CB  1 
ATOM   10392 C CG  . GLU   H  1 57  ? -55.807  23.589  174.330 1.00 54.92  ? 57  GLU   H CG  1 
ATOM   10393 C CD  . GLU   H  1 57  ? -55.094  23.346  173.005 1.00 58.10  ? 57  GLU   H CD  1 
ATOM   10394 O OE1 . GLU   H  1 57  ? -54.755  24.344  172.325 1.00 59.98  ? 57  GLU   H OE1 1 
ATOM   10395 O OE2 . GLU   H  1 57  ? -54.874  22.170  172.638 1.00 59.04  ? 57  GLU   H OE2 1 
ATOM   10396 N N   . LYS   H  1 58  ? -56.266  20.894  177.864 1.00 44.09  ? 58  LYS   H N   1 
ATOM   10397 C CA  . LYS   H  1 58  ? -55.937  20.486  179.237 1.00 43.20  ? 58  LYS   H CA  1 
ATOM   10398 C C   . LYS   H  1 58  ? -56.096  18.992  179.471 1.00 40.68  ? 58  LYS   H C   1 
ATOM   10399 O O   . LYS   H  1 58  ? -57.002  18.368  178.931 1.00 38.37  ? 58  LYS   H O   1 
ATOM   10400 C CB  . LYS   H  1 58  ? -56.822  21.209  180.259 1.00 45.44  ? 58  LYS   H CB  1 
ATOM   10401 C CG  . LYS   H  1 58  ? -56.550  22.690  180.417 1.00 48.67  ? 58  LYS   H CG  1 
ATOM   10402 C CD  . LYS   H  1 58  ? -57.339  23.249  181.588 1.00 51.15  ? 58  LYS   H CD  1 
ATOM   10403 C CE  . LYS   H  1 58  ? -57.231  24.762  181.664 1.00 53.72  ? 58  LYS   H CE  1 
ATOM   10404 N NZ  . LYS   H  1 58  ? -58.187  25.319  182.660 1.00 55.64  ? 58  LYS   H NZ  1 
ATOM   10405 N N   . ASP   H  1 59  ? -55.234  18.444  180.322 1.00 38.25  ? 59  ASP   H N   1 
ATOM   10406 C CA  . ASP   H  1 59  ? -55.296  17.034  180.694 1.00 37.42  ? 59  ASP   H CA  1 
ATOM   10407 C C   . ASP   H  1 59  ? -56.611  16.663  181.403 1.00 36.92  ? 59  ASP   H C   1 
ATOM   10408 O O   . ASP   H  1 59  ? -57.218  17.489  182.104 1.00 35.34  ? 59  ASP   H O   1 
ATOM   10409 C CB  . ASP   H  1 59  ? -54.108  16.656  181.594 1.00 36.87  ? 59  ASP   H CB  1 
ATOM   10410 C CG  . ASP   H  1 59  ? -52.788  16.548  180.835 1.00 36.48  ? 59  ASP   H CG  1 
ATOM   10411 O OD1 . ASP   H  1 59  ? -52.711  16.934  179.647 1.00 35.05  ? 59  ASP   H OD1 1 
ATOM   10412 O OD2 . ASP   H  1 59  ? -51.810  16.065  181.443 1.00 36.26  ? 59  ASP   H OD2 1 
ATOM   10413 N N   . ILE   H  1 60  ? -57.032  15.415  181.178 1.00 35.29  ? 60  ILE   H N   1 
ATOM   10414 C CA  . ILE   H  1 60  ? -58.143  14.775  181.881 1.00 34.63  ? 60  ILE   H CA  1 
ATOM   10415 C C   . ILE   H  1 60  ? -57.518  13.694  182.758 1.00 34.45  ? 60  ILE   H C   1 
ATOM   10416 O O   . ILE   H  1 60  ? -56.502  13.112  182.387 1.00 34.76  ? 60  ILE   H O   1 
ATOM   10417 C CB  . ILE   H  1 60  ? -59.159  14.170  180.880 1.00 33.93  ? 60  ILE   H CB  1 
ATOM   10418 C CG1 . ILE   H  1 60  ? -59.895  15.299  180.148 1.00 33.78  ? 60  ILE   H CG1 1 
ATOM   10419 C CG2 . ILE   H  1 60  ? -60.169  13.253  181.575 1.00 33.29  ? 60  ILE   H CG2 1 
ATOM   10420 C CD1 . ILE   H  1 60  ? -60.630  14.861  178.897 1.00 34.18  ? 60  ILE   H CD1 1 
ATOM   10421 N N   . TYR   H  1 61  ? -58.123  13.438  183.915 1.00 33.90  ? 61  TYR   H N   1 
ATOM   10422 C CA  . TYR   H  1 61  ? -57.607  12.467  184.879 1.00 34.23  ? 61  TYR   H CA  1 
ATOM   10423 C C   . TYR   H  1 61  ? -58.627  11.353  185.125 1.00 32.88  ? 61  TYR   H C   1 
ATOM   10424 O O   . TYR   H  1 61  ? -59.706  11.596  185.671 1.00 32.54  ? 61  TYR   H O   1 
ATOM   10425 C CB  . TYR   H  1 61  ? -57.254  13.175  186.191 1.00 35.78  ? 61  TYR   H CB  1 
ATOM   10426 C CG  . TYR   H  1 61  ? -56.276  14.321  186.008 1.00 37.53  ? 61  TYR   H CG  1 
ATOM   10427 C CD1 . TYR   H  1 61  ? -56.725  15.599  185.659 1.00 38.69  ? 61  TYR   H CD1 1 
ATOM   10428 C CD2 . TYR   H  1 61  ? -54.905  14.131  186.170 1.00 37.82  ? 61  TYR   H CD2 1 
ATOM   10429 C CE1 . TYR   H  1 61  ? -55.838  16.651  185.479 1.00 38.92  ? 61  TYR   H CE1 1 
ATOM   10430 C CE2 . TYR   H  1 61  ? -54.010  15.179  185.994 1.00 38.28  ? 61  TYR   H CE2 1 
ATOM   10431 C CZ  . TYR   H  1 61  ? -54.482  16.435  185.647 1.00 39.00  ? 61  TYR   H CZ  1 
ATOM   10432 O OH  . TYR   H  1 61  ? -53.605  17.479  185.464 1.00 38.45  ? 61  TYR   H OH  1 
ATOM   10433 N N   . LEU   H  1 62  ? -58.288  10.135  184.708 1.00 32.18  ? 62  LEU   H N   1 
ATOM   10434 C CA  . LEU   H  1 62  ? -59.141  8.968   184.931 1.00 32.69  ? 62  LEU   H CA  1 
ATOM   10435 C C   . LEU   H  1 62  ? -58.673  8.173   186.158 1.00 32.46  ? 62  LEU   H C   1 
ATOM   10436 O O   . LEU   H  1 62  ? -57.635  7.510   186.136 1.00 32.61  ? 62  LEU   H O   1 
ATOM   10437 C CB  . LEU   H  1 62  ? -59.173  8.075   183.685 1.00 32.74  ? 62  LEU   H CB  1 
ATOM   10438 C CG  . LEU   H  1 62  ? -60.099  6.857   183.729 1.00 32.60  ? 62  LEU   H CG  1 
ATOM   10439 C CD1 . LEU   H  1 62  ? -61.553  7.265   183.923 1.00 32.41  ? 62  LEU   H CD1 1 
ATOM   10440 C CD2 . LEU   H  1 62  ? -59.926  6.034   182.463 1.00 32.66  ? 62  LEU   H CD2 1 
ATOM   10441 N N   . TYR   H  1 63  ? -59.456  8.271   187.226 1.00 32.37  ? 63  TYR   H N   1 
ATOM   10442 C CA  . TYR   H  1 63  ? -59.272  7.478   188.439 1.00 32.27  ? 63  TYR   H CA  1 
ATOM   10443 C C   . TYR   H  1 63  ? -59.801  6.059   188.184 1.00 31.71  ? 63  TYR   H C   1 
ATOM   10444 O O   . TYR   H  1 63  ? -60.941  5.902   187.753 1.00 31.62  ? 63  TYR   H O   1 
ATOM   10445 C CB  . TYR   H  1 63  ? -60.024  8.162   189.586 1.00 33.24  ? 63  TYR   H CB  1 
ATOM   10446 C CG  . TYR   H  1 63  ? -60.239  7.354   190.845 1.00 34.97  ? 63  TYR   H CG  1 
ATOM   10447 C CD1 . TYR   H  1 63  ? -61.351  6.518   190.977 1.00 35.38  ? 63  TYR   H CD1 1 
ATOM   10448 C CD2 . TYR   H  1 63  ? -59.371  7.471   191.932 1.00 34.97  ? 63  TYR   H CD2 1 
ATOM   10449 C CE1 . TYR   H  1 63  ? -61.570  5.791   192.142 1.00 36.16  ? 63  TYR   H CE1 1 
ATOM   10450 C CE2 . TYR   H  1 63  ? -59.585  6.749   193.099 1.00 36.17  ? 63  TYR   H CE2 1 
ATOM   10451 C CZ  . TYR   H  1 63  ? -60.683  5.911   193.200 1.00 35.99  ? 63  TYR   H CZ  1 
ATOM   10452 O OH  . TYR   H  1 63  ? -60.895  5.200   194.356 1.00 36.32  ? 63  TYR   H OH  1 
ATOM   10453 N N   . ILE   H  1 64  ? -58.976  5.043   188.434 1.00 30.35  ? 64  ILE   H N   1 
ATOM   10454 C CA  . ILE   H  1 64  ? -59.371  3.647   188.239 1.00 31.08  ? 64  ILE   H CA  1 
ATOM   10455 C C   . ILE   H  1 64  ? -59.236  2.849   189.545 1.00 31.10  ? 64  ILE   H C   1 
ATOM   10456 O O   . ILE   H  1 64  ? -58.127  2.569   189.991 1.00 30.71  ? 64  ILE   H O   1 
ATOM   10457 C CB  . ILE   H  1 64  ? -58.555  2.965   187.113 1.00 30.89  ? 64  ILE   H CB  1 
ATOM   10458 C CG1 . ILE   H  1 64  ? -58.743  3.711   185.781 1.00 30.96  ? 64  ILE   H CG1 1 
ATOM   10459 C CG2 . ILE   H  1 64  ? -58.974  1.505   186.952 1.00 30.74  ? 64  ILE   H CG2 1 
ATOM   10460 C CD1 . ILE   H  1 64  ? -57.804  3.262   184.677 1.00 31.58  ? 64  ILE   H CD1 1 
ATOM   10461 N N   . ASN   H  1 65  ? -60.380  2.520   190.148 1.00 30.70  ? 65  ASN   H N   1 
ATOM   10462 C CA  . ASN   H  1 65  ? -60.488  1.496   191.186 1.00 31.08  ? 65  ASN   H CA  1 
ATOM   10463 C C   . ASN   H  1 65  ? -61.606  0.540   190.770 1.00 31.46  ? 65  ASN   H C   1 
ATOM   10464 O O   . ASN   H  1 65  ? -62.760  0.742   191.137 1.00 30.89  ? 65  ASN   H O   1 
ATOM   10465 C CB  . ASN   H  1 65  ? -60.807  2.119   192.548 1.00 31.39  ? 65  ASN   H CB  1 
ATOM   10466 C CG  . ASN   H  1 65  ? -60.863  1.085   193.679 1.00 31.09  ? 65  ASN   H CG  1 
ATOM   10467 O OD1 . ASN   H  1 65  ? -60.325  -0.022  193.573 1.00 30.56  ? 65  ASN   H OD1 1 
ATOM   10468 N ND2 . ASN   H  1 65  ? -61.516  1.453   194.769 1.00 30.30  ? 65  ASN   H ND2 1 
ATOM   10469 N N   . SER   H  1 66  ? -61.260  -0.491  190.003 1.00 32.01  ? 66  SER   H N   1 
ATOM   10470 C CA  . SER   H  1 66  ? -62.257  -1.319  189.325 1.00 33.11  ? 66  SER   H CA  1 
ATOM   10471 C C   . SER   H  1 66  ? -61.781  -2.761  189.147 1.00 33.26  ? 66  SER   H C   1 
ATOM   10472 O O   . SER   H  1 66  ? -60.625  -2.975  188.796 1.00 34.29  ? 66  SER   H O   1 
ATOM   10473 C CB  . SER   H  1 66  ? -62.572  -0.708  187.950 1.00 32.98  ? 66  SER   H CB  1 
ATOM   10474 O OG  . SER   H  1 66  ? -63.306  -1.606  187.133 1.00 32.81  ? 66  SER   H OG  1 
ATOM   10475 N N   . PRO   H  1 67  ? -62.677  -3.751  189.355 1.00 34.05  ? 67  PRO   H N   1 
ATOM   10476 C CA  . PRO   H  1 67  ? -62.334  -5.152  189.052 1.00 34.10  ? 67  PRO   H CA  1 
ATOM   10477 C C   . PRO   H  1 67  ? -62.496  -5.551  187.573 1.00 33.34  ? 67  PRO   H C   1 
ATOM   10478 O O   . PRO   H  1 67  ? -62.291  -6.718  187.238 1.00 33.74  ? 67  PRO   H O   1 
ATOM   10479 C CB  . PRO   H  1 67  ? -63.314  -5.940  189.927 1.00 34.21  ? 67  PRO   H CB  1 
ATOM   10480 C CG  . PRO   H  1 67  ? -64.521  -5.075  189.998 1.00 34.53  ? 67  PRO   H CG  1 
ATOM   10481 C CD  . PRO   H  1 67  ? -64.044  -3.641  189.904 1.00 34.65  ? 67  PRO   H CD  1 
ATOM   10482 N N   . GLY   H  1 68  ? -62.856  -4.603  186.705 1.00 33.13  ? 68  GLY   H N   1 
ATOM   10483 C CA  . GLY   H  1 68  ? -63.079  -4.878  185.284 1.00 33.52  ? 68  GLY   H CA  1 
ATOM   10484 C C   . GLY   H  1 68  ? -64.554  -5.115  185.018 1.00 33.42  ? 68  GLY   H C   1 
ATOM   10485 O O   . GLY   H  1 68  ? -65.406  -4.594  185.740 1.00 31.72  ? 68  GLY   H O   1 
ATOM   10486 N N   . GLY   H  1 69  ? -64.852  -5.892  183.977 1.00 33.50  ? 69  GLY   H N   1 
ATOM   10487 C CA  . GLY   H  1 69  ? -66.233  -6.244  183.635 1.00 33.82  ? 69  GLY   H CA  1 
ATOM   10488 C C   . GLY   H  1 69  ? -66.393  -6.508  182.152 1.00 34.34  ? 69  GLY   H C   1 
ATOM   10489 O O   . GLY   H  1 69  ? -65.669  -7.331  181.585 1.00 37.31  ? 69  GLY   H O   1 
ATOM   10490 N N   . SER   H  1 70  ? -67.331  -5.816  181.515 1.00 34.07  ? 70  SER   H N   1 
ATOM   10491 C CA  . SER   H  1 70  ? -67.618  -6.063  180.097 1.00 33.84  ? 70  SER   H CA  1 
ATOM   10492 C C   . SER   H  1 70  ? -66.477  -5.552  179.217 1.00 33.13  ? 70  SER   H C   1 
ATOM   10493 O O   . SER   H  1 70  ? -66.014  -4.423  179.391 1.00 33.04  ? 70  SER   H O   1 
ATOM   10494 C CB  . SER   H  1 70  ? -68.933  -5.402  179.675 1.00 33.92  ? 70  SER   H CB  1 
ATOM   10495 O OG  . SER   H  1 70  ? -69.038  -5.357  178.258 1.00 33.91  ? 70  SER   H OG  1 
ATOM   10496 N N   . VAL   H  1 71  ? -66.052  -6.386  178.270 1.00 32.28  ? 71  VAL   H N   1 
ATOM   10497 C CA  . VAL   H  1 71  ? -65.002  -6.031  177.314 1.00 32.48  ? 71  VAL   H CA  1 
ATOM   10498 C C   . VAL   H  1 71  ? -65.460  -4.926  176.333 1.00 32.82  ? 71  VAL   H C   1 
ATOM   10499 O O   . VAL   H  1 71  ? -64.702  -3.991  176.051 1.00 32.41  ? 71  VAL   H O   1 
ATOM   10500 C CB  . VAL   H  1 71  ? -64.506  -7.280  176.536 1.00 32.15  ? 71  VAL   H CB  1 
ATOM   10501 C CG1 . VAL   H  1 71  ? -63.516  -6.890  175.443 1.00 32.22  ? 71  VAL   H CG1 1 
ATOM   10502 C CG2 . VAL   H  1 71  ? -63.860  -8.284  177.491 1.00 32.01  ? 71  VAL   H CG2 1 
ATOM   10503 N N   . THR   H  1 72  ? -66.685  -5.041  175.817 1.00 31.79  ? 72  THR   H N   1 
ATOM   10504 C CA  . THR   H  1 72  ? -67.219  -4.055  174.864 1.00 31.40  ? 72  THR   H CA  1 
ATOM   10505 C C   . THR   H  1 72  ? -67.442  -2.691  175.529 1.00 31.51  ? 72  THR   H C   1 
ATOM   10506 O O   . THR   H  1 72  ? -67.152  -1.653  174.933 1.00 30.04  ? 72  THR   H O   1 
ATOM   10507 C CB  . THR   H  1 72  ? -68.526  -4.537  174.200 1.00 30.82  ? 72  THR   H CB  1 
ATOM   10508 O OG1 . THR   H  1 72  ? -69.513  -4.802  175.203 1.00 30.48  ? 72  THR   H OG1 1 
ATOM   10509 C CG2 . THR   H  1 72  ? -68.280  -5.813  173.373 1.00 30.24  ? 72  THR   H CG2 1 
ATOM   10510 N N   . ALA   H  1 73  ? -67.942  -2.704  176.765 1.00 31.27  ? 73  ALA   H N   1 
ATOM   10511 C CA  . ALA   H  1 73  ? -68.069  -1.489  177.575 1.00 30.80  ? 73  ALA   H CA  1 
ATOM   10512 C C   . ALA   H  1 73  ? -66.702  -0.865  177.859 1.00 30.60  ? 73  ALA   H C   1 
ATOM   10513 O O   . ALA   H  1 73  ? -66.542  0.355   177.819 1.00 28.88  ? 73  ALA   H O   1 
ATOM   10514 C CB  . ALA   H  1 73  ? -68.797  -1.794  178.876 1.00 30.84  ? 73  ALA   H CB  1 
ATOM   10515 N N   . GLY   H  1 74  ? -65.716  -1.711  178.130 1.00 30.62  ? 74  GLY   H N   1 
ATOM   10516 C CA  . GLY   H  1 74  ? -64.342  -1.255  178.295 1.00 31.15  ? 74  GLY   H CA  1 
ATOM   10517 C C   . GLY   H  1 74  ? -63.761  -0.638  177.031 1.00 31.49  ? 74  GLY   H C   1 
ATOM   10518 O O   . GLY   H  1 74  ? -63.062  0.382   177.104 1.00 31.12  ? 74  GLY   H O   1 
ATOM   10519 N N   . PHE   H  1 75  ? -64.051  -1.241  175.874 1.00 30.22  ? 75  PHE   H N   1 
ATOM   10520 C CA  . PHE   H  1 75  ? -63.620  -0.666  174.588 1.00 29.73  ? 75  PHE   H CA  1 
ATOM   10521 C C   . PHE   H  1 75  ? -64.356  0.611   174.188 1.00 29.31  ? 75  PHE   H C   1 
ATOM   10522 O O   . PHE   H  1 75  ? -63.825  1.397   173.398 1.00 30.04  ? 75  PHE   H O   1 
ATOM   10523 C CB  . PHE   H  1 75  ? -63.689  -1.688  173.446 1.00 29.66  ? 75  PHE   H CB  1 
ATOM   10524 C CG  . PHE   H  1 75  ? -62.453  -2.527  173.324 1.00 29.99  ? 75  PHE   H CG  1 
ATOM   10525 C CD1 . PHE   H  1 75  ? -61.223  -1.928  173.064 1.00 29.90  ? 75  PHE   H CD1 1 
ATOM   10526 C CD2 . PHE   H  1 75  ? -62.508  -3.911  173.464 1.00 29.43  ? 75  PHE   H CD2 1 
ATOM   10527 C CE1 . PHE   H  1 75  ? -60.074  -2.690  172.950 1.00 30.25  ? 75  PHE   H CE1 1 
ATOM   10528 C CE2 . PHE   H  1 75  ? -61.362  -4.675  173.350 1.00 29.96  ? 75  PHE   H CE2 1 
ATOM   10529 C CZ  . PHE   H  1 75  ? -60.142  -4.066  173.096 1.00 30.35  ? 75  PHE   H CZ  1 
ATOM   10530 N N   . ALA   H  1 76  ? -65.570  0.808   174.699 1.00 29.13  ? 76  ALA   H N   1 
ATOM   10531 C CA  . ALA   H  1 76  ? -66.271  2.086   174.532 1.00 29.06  ? 76  ALA   H CA  1 
ATOM   10532 C C   . ALA   H  1 76  ? -65.451  3.212   175.154 1.00 29.48  ? 76  ALA   H C   1 
ATOM   10533 O O   . ALA   H  1 76  ? -65.302  4.295   174.563 1.00 29.13  ? 76  ALA   H O   1 
ATOM   10534 C CB  . ALA   H  1 76  ? -67.655  2.037   175.162 1.00 28.88  ? 76  ALA   H CB  1 
ATOM   10535 N N   . ILE   H  1 77  ? -64.907  2.929   176.339 1.00 28.98  ? 77  ILE   H N   1 
ATOM   10536 C CA  . ILE   H  1 77  ? -64.061  3.865   177.071 1.00 29.21  ? 77  ILE   H CA  1 
ATOM   10537 C C   . ILE   H  1 77  ? -62.681  3.993   176.413 1.00 29.70  ? 77  ILE   H C   1 
ATOM   10538 O O   . ILE   H  1 77  ? -62.180  5.108   176.247 1.00 28.71  ? 77  ILE   H O   1 
ATOM   10539 C CB  . ILE   H  1 77  ? -63.907  3.459   178.557 1.00 28.50  ? 77  ILE   H CB  1 
ATOM   10540 C CG1 . ILE   H  1 77  ? -65.283  3.428   179.243 1.00 28.81  ? 77  ILE   H CG1 1 
ATOM   10541 C CG2 . ILE   H  1 77  ? -62.976  4.435   179.282 1.00 28.13  ? 77  ILE   H CG2 1 
ATOM   10542 C CD1 . ILE   H  1 77  ? -65.298  2.741   180.590 1.00 29.62  ? 77  ILE   H CD1 1 
ATOM   10543 N N   . TYR   H  1 78  ? -62.067  2.861   176.062 1.00 31.37  ? 78  TYR   H N   1 
ATOM   10544 C CA  . TYR   H  1 78  ? -60.770  2.864   175.372 1.00 32.56  ? 78  TYR   H CA  1 
ATOM   10545 C C   . TYR   H  1 78  ? -60.777  3.756   174.126 1.00 34.28  ? 78  TYR   H C   1 
ATOM   10546 O O   . TYR   H  1 78  ? -59.917  4.624   173.979 1.00 34.34  ? 78  TYR   H O   1 
ATOM   10547 C CB  . TYR   H  1 78  ? -60.352  1.458   174.943 1.00 32.38  ? 78  TYR   H CB  1 
ATOM   10548 C CG  . TYR   H  1 78  ? -59.013  1.449   174.223 1.00 33.03  ? 78  TYR   H CG  1 
ATOM   10549 C CD1 . TYR   H  1 78  ? -57.826  1.392   174.936 1.00 33.54  ? 78  TYR   H CD1 1 
ATOM   10550 C CD2 . TYR   H  1 78  ? -58.940  1.524   172.830 1.00 33.61  ? 78  TYR   H CD2 1 
ATOM   10551 C CE1 . TYR   H  1 78  ? -56.598  1.403   174.289 1.00 35.39  ? 78  TYR   H CE1 1 
ATOM   10552 C CE2 . TYR   H  1 78  ? -57.719  1.532   172.167 1.00 33.48  ? 78  TYR   H CE2 1 
ATOM   10553 C CZ  . TYR   H  1 78  ? -56.549  1.479   172.899 1.00 35.06  ? 78  TYR   H CZ  1 
ATOM   10554 O OH  . TYR   H  1 78  ? -55.326  1.484   172.263 1.00 36.38  ? 78  TYR   H OH  1 
ATOM   10555 N N   . ASP   H  1 79  ? -61.736  3.518   173.230 1.00 34.73  ? 79  ASP   H N   1 
ATOM   10556 C CA  . ASP   H  1 79  ? -61.793  4.248   171.957 1.00 34.66  ? 79  ASP   H CA  1 
ATOM   10557 C C   . ASP   H  1 79  ? -62.056  5.737   172.153 1.00 35.41  ? 79  ASP   H C   1 
ATOM   10558 O O   . ASP   H  1 79  ? -61.485  6.560   171.441 1.00 36.95  ? 79  ASP   H O   1 
ATOM   10559 C CB  . ASP   H  1 79  ? -62.854  3.657   171.017 1.00 34.36  ? 79  ASP   H CB  1 
ATOM   10560 C CG  . ASP   H  1 79  ? -62.384  2.397   170.298 1.00 33.57  ? 79  ASP   H CG  1 
ATOM   10561 O OD1 . ASP   H  1 79  ? -61.199  2.046   170.386 1.00 33.90  ? 79  ASP   H OD1 1 
ATOM   10562 O OD2 . ASP   H  1 79  ? -63.204  1.752   169.612 1.00 34.59  ? 79  ASP   H OD2 1 
ATOM   10563 N N   . THR   H  1 80  ? -62.908  6.084   173.114 1.00 34.84  ? 80  THR   H N   1 
ATOM   10564 C CA  . THR   H  1 80  ? -63.227  7.487   173.370 1.00 34.61  ? 80  THR   H CA  1 
ATOM   10565 C C   . THR   H  1 80  ? -62.015  8.228   173.939 1.00 34.44  ? 80  THR   H C   1 
ATOM   10566 O O   . THR   H  1 80  ? -61.783  9.384   173.579 1.00 34.31  ? 80  THR   H O   1 
ATOM   10567 C CB  . THR   H  1 80  ? -64.448  7.649   174.294 1.00 34.29  ? 80  THR   H CB  1 
ATOM   10568 O OG1 . THR   H  1 80  ? -65.580  7.008   173.697 1.00 34.22  ? 80  THR   H OG1 1 
ATOM   10569 C CG2 . THR   H  1 80  ? -64.777  9.122   174.502 1.00 34.01  ? 80  THR   H CG2 1 
ATOM   10570 N N   . ILE   H  1 81  ? -61.250  7.565   174.808 1.00 33.39  ? 81  ILE   H N   1 
ATOM   10571 C CA  . ILE   H  1 81  ? -59.959  8.096   175.257 1.00 33.89  ? 81  ILE   H CA  1 
ATOM   10572 C C   . ILE   H  1 81  ? -59.051  8.390   174.063 1.00 34.70  ? 81  ILE   H C   1 
ATOM   10573 O O   . ILE   H  1 81  ? -58.525  9.494   173.959 1.00 33.93  ? 81  ILE   H O   1 
ATOM   10574 C CB  . ILE   H  1 81  ? -59.239  7.154   176.260 1.00 33.34  ? 81  ILE   H CB  1 
ATOM   10575 C CG1 . ILE   H  1 81  ? -59.948  7.195   177.616 1.00 33.03  ? 81  ILE   H CG1 1 
ATOM   10576 C CG2 . ILE   H  1 81  ? -57.774  7.553   176.443 1.00 33.80  ? 81  ILE   H CG2 1 
ATOM   10577 C CD1 . ILE   H  1 81  ? -59.652  6.011   178.508 1.00 32.99  ? 81  ILE   H CD1 1 
ATOM   10578 N N   . GLN   H  1 82  ? -58.879  7.418   173.167 1.00 36.86  ? 82  GLN   H N   1 
ATOM   10579 C CA  . GLN   H  1 82  ? -57.986  7.601   172.010 1.00 37.59  ? 82  GLN   H CA  1 
ATOM   10580 C C   . GLN   H  1 82  ? -58.522  8.640   171.025 1.00 37.20  ? 82  GLN   H C   1 
ATOM   10581 O O   . GLN   H  1 82  ? -57.737  9.359   170.421 1.00 37.25  ? 82  GLN   H O   1 
ATOM   10582 C CB  . GLN   H  1 82  ? -57.690  6.282   171.259 1.00 38.16  ? 82  GLN   H CB  1 
ATOM   10583 C CG  . GLN   H  1 82  ? -57.233  5.061   172.074 1.00 37.92  ? 82  GLN   H CG  1 
ATOM   10584 C CD  . GLN   H  1 82  ? -56.406  5.367   173.318 1.00 37.99  ? 82  GLN   H CD  1 
ATOM   10585 O OE1 . GLN   H  1 82  ? -56.587  4.727   174.361 1.00 39.88  ? 82  GLN   H OE1 1 
ATOM   10586 N NE2 . GLN   H  1 82  ? -55.490  6.319   173.218 1.00 37.09  ? 82  GLN   H NE2 1 
ATOM   10587 N N   . HIS   H  1 83  ? -59.843  8.733   170.876 1.00 38.35  ? 83  HIS   H N   1 
ATOM   10588 C CA  . HIS   H  1 83  ? -60.438  9.674   169.920 1.00 39.86  ? 83  HIS   H CA  1 
ATOM   10589 C C   . HIS   H  1 83  ? -60.203  11.143  170.272 1.00 40.45  ? 83  HIS   H C   1 
ATOM   10590 O O   . HIS   H  1 83  ? -59.885  11.939  169.389 1.00 41.99  ? 83  HIS   H O   1 
ATOM   10591 C CB  . HIS   H  1 83  ? -61.941  9.432   169.758 1.00 40.26  ? 83  HIS   H CB  1 
ATOM   10592 C CG  . HIS   H  1 83  ? -62.582  10.316  168.730 1.00 41.63  ? 83  HIS   H CG  1 
ATOM   10593 N ND1 . HIS   H  1 83  ? -63.507  11.285  169.053 1.00 42.10  ? 83  HIS   H ND1 1 
ATOM   10594 C CD2 . HIS   H  1 83  ? -62.408  10.396  167.390 1.00 41.39  ? 83  HIS   H CD2 1 
ATOM   10595 C CE1 . HIS   H  1 83  ? -63.882  11.916  167.955 1.00 41.95  ? 83  HIS   H CE1 1 
ATOM   10596 N NE2 . HIS   H  1 83  ? -63.235  11.390  166.931 1.00 41.80  ? 83  HIS   H NE2 1 
ATOM   10597 N N   . ILE   H  1 84  ? -60.371  11.502  171.544 1.00 40.14  ? 84  ILE   H N   1 
ATOM   10598 C CA  . ILE   H  1 84  ? -60.310  12.912  171.948 1.00 40.29  ? 84  ILE   H CA  1 
ATOM   10599 C C   . ILE   H  1 84  ? -58.892  13.491  171.923 1.00 40.78  ? 84  ILE   H C   1 
ATOM   10600 O O   . ILE   H  1 84  ? -57.905  12.761  172.046 1.00 42.13  ? 84  ILE   H O   1 
ATOM   10601 C CB  . ILE   H  1 84  ? -61.001  13.183  173.317 1.00 40.06  ? 84  ILE   H CB  1 
ATOM   10602 C CG1 . ILE   H  1 84  ? -60.306  12.450  174.479 1.00 39.54  ? 84  ILE   H CG1 1 
ATOM   10603 C CG2 . ILE   H  1 84  ? -62.480  12.820  173.241 1.00 40.55  ? 84  ILE   H CG2 1 
ATOM   10604 C CD1 . ILE   H  1 84  ? -60.836  12.828  175.847 1.00 38.59  ? 84  ILE   H CD1 1 
ATOM   10605 N N   . LYS   H  1 85  ? -58.820  14.812  171.763 1.00 42.24  ? 85  LYS   H N   1 
ATOM   10606 C CA  . LYS   H  1 85  ? -57.554  15.558  171.689 1.00 43.33  ? 85  LYS   H CA  1 
ATOM   10607 C C   . LYS   H  1 85  ? -56.774  15.571  173.014 1.00 40.82  ? 85  LYS   H C   1 
ATOM   10608 O O   . LYS   H  1 85  ? -55.576  15.298  173.006 1.00 41.11  ? 85  LYS   H O   1 
ATOM   10609 C CB  . LYS   H  1 85  ? -57.784  17.003  171.201 1.00 46.01  ? 85  LYS   H CB  1 
ATOM   10610 C CG  . LYS   H  1 85  ? -57.880  17.179  169.684 1.00 49.47  ? 85  LYS   H CG  1 
ATOM   10611 C CD  . LYS   H  1 85  ? -58.698  18.420  169.311 1.00 52.53  ? 85  LYS   H CD  1 
ATOM   10612 C CE  . LYS   H  1 85  ? -58.174  19.155  168.078 1.00 54.69  ? 85  LYS   H CE  1 
ATOM   10613 N NZ  . LYS   H  1 85  ? -58.321  18.396  166.803 1.00 55.00  ? 85  LYS   H NZ  1 
ATOM   10614 N N   . PRO   H  1 86  ? -57.440  15.891  174.150 1.00 39.01  ? 86  PRO   H N   1 
ATOM   10615 C CA  . PRO   H  1 86  ? -56.724  15.935  175.434 1.00 38.34  ? 86  PRO   H CA  1 
ATOM   10616 C C   . PRO   H  1 86  ? -56.060  14.618  175.830 1.00 37.87  ? 86  PRO   H C   1 
ATOM   10617 O O   . PRO   H  1 86  ? -56.609  13.545  175.566 1.00 38.16  ? 86  PRO   H O   1 
ATOM   10618 C CB  . PRO   H  1 86  ? -57.830  16.255  176.446 1.00 38.46  ? 86  PRO   H CB  1 
ATOM   10619 C CG  . PRO   H  1 86  ? -58.899  16.903  175.662 1.00 38.89  ? 86  PRO   H CG  1 
ATOM   10620 C CD  . PRO   H  1 86  ? -58.863  16.236  174.324 1.00 38.70  ? 86  PRO   H CD  1 
ATOM   10621 N N   . ASP   H  1 87  ? -54.889  14.707  176.455 1.00 37.14  ? 87  ASP   H N   1 
ATOM   10622 C CA  . ASP   H  1 87  ? -54.269  13.546  177.083 1.00 35.86  ? 87  ASP   H CA  1 
ATOM   10623 C C   . ASP   H  1 87  ? -55.155  13.091  178.236 1.00 34.30  ? 87  ASP   H C   1 
ATOM   10624 O O   . ASP   H  1 87  ? -55.654  13.920  178.990 1.00 33.54  ? 87  ASP   H O   1 
ATOM   10625 C CB  . ASP   H  1 87  ? -52.864  13.883  177.604 1.00 36.78  ? 87  ASP   H CB  1 
ATOM   10626 C CG  . ASP   H  1 87  ? -51.844  14.074  176.485 1.00 36.97  ? 87  ASP   H CG  1 
ATOM   10627 O OD1 . ASP   H  1 87  ? -52.092  13.641  175.338 1.00 37.45  ? 87  ASP   H OD1 1 
ATOM   10628 O OD2 . ASP   H  1 87  ? -50.778  14.651  176.765 1.00 37.81  ? 87  ASP   H OD2 1 
ATOM   10629 N N   . VAL   H  1 88  ? -55.370  11.782  178.344 1.00 33.38  ? 88  VAL   H N   1 
ATOM   10630 C CA  . VAL   H  1 88  ? -56.116  11.206  179.458 1.00 32.46  ? 88  VAL   H CA  1 
ATOM   10631 C C   . VAL   H  1 88  ? -55.121  10.465  180.341 1.00 32.92  ? 88  VAL   H C   1 
ATOM   10632 O O   . VAL   H  1 88  ? -54.652  9.381   179.977 1.00 33.42  ? 88  VAL   H O   1 
ATOM   10633 C CB  . VAL   H  1 88  ? -57.235  10.257  178.975 1.00 31.99  ? 88  VAL   H CB  1 
ATOM   10634 C CG1 . VAL   H  1 88  ? -57.990  9.658   180.162 1.00 31.95  ? 88  VAL   H CG1 1 
ATOM   10635 C CG2 . VAL   H  1 88  ? -58.191  10.995  178.047 1.00 31.26  ? 88  VAL   H CG2 1 
ATOM   10636 N N   . GLN   H  1 89  ? -54.792  11.057  181.491 1.00 32.47  ? 89  GLN   H N   1 
ATOM   10637 C CA  . GLN   H  1 89  ? -53.953  10.388  182.492 1.00 33.40  ? 89  GLN   H CA  1 
ATOM   10638 C C   . GLN   H  1 89  ? -54.755  9.261   183.135 1.00 33.35  ? 89  GLN   H C   1 
ATOM   10639 O O   . GLN   H  1 89  ? -55.983  9.337   183.203 1.00 33.39  ? 89  GLN   H O   1 
ATOM   10640 C CB  . GLN   H  1 89  ? -53.480  11.346  183.597 1.00 33.77  ? 89  GLN   H CB  1 
ATOM   10641 C CG  . GLN   H  1 89  ? -52.823  12.633  183.114 1.00 34.81  ? 89  GLN   H CG  1 
ATOM   10642 C CD  . GLN   H  1 89  ? -51.935  13.313  184.161 1.00 35.63  ? 89  GLN   H CD  1 
ATOM   10643 O OE1 . GLN   H  1 89  ? -51.689  12.782  185.248 1.00 35.53  ? 89  GLN   H OE1 1 
ATOM   10644 N NE2 . GLN   H  1 89  ? -51.455  14.506  183.830 1.00 36.51  ? 89  GLN   H NE2 1 
ATOM   10645 N N   . THR   H  1 90  ? -54.065  8.222   183.597 1.00 33.16  ? 90  THR   H N   1 
ATOM   10646 C CA  . THR   H  1 90  ? -54.714  7.133   184.334 1.00 33.65  ? 90  THR   H CA  1 
ATOM   10647 C C   . THR   H  1 90  ? -54.007  6.951   185.661 1.00 34.15  ? 90  THR   H C   1 
ATOM   10648 O O   . THR   H  1 90  ? -52.779  6.984   185.718 1.00 33.52  ? 90  THR   H O   1 
ATOM   10649 C CB  . THR   H  1 90  ? -54.703  5.817   183.546 1.00 32.48  ? 90  THR   H CB  1 
ATOM   10650 O OG1 . THR   H  1 90  ? -53.381  5.558   183.071 1.00 32.08  ? 90  THR   H OG1 1 
ATOM   10651 C CG2 . THR   H  1 90  ? -55.651  5.904   182.360 1.00 32.55  ? 90  THR   H CG2 1 
ATOM   10652 N N   . ILE   H  1 91  ? -54.789  6.797   186.730 1.00 35.42  ? 91  ILE   H N   1 
ATOM   10653 C CA  . ILE   H  1 91  ? -54.256  6.639   188.084 1.00 36.45  ? 91  ILE   H CA  1 
ATOM   10654 C C   . ILE   H  1 91  ? -54.973  5.473   188.768 1.00 36.43  ? 91  ILE   H C   1 
ATOM   10655 O O   . ILE   H  1 91  ? -56.162  5.569   189.107 1.00 35.90  ? 91  ILE   H O   1 
ATOM   10656 C CB  . ILE   H  1 91  ? -54.402  7.932   188.920 1.00 38.14  ? 91  ILE   H CB  1 
ATOM   10657 C CG1 . ILE   H  1 91  ? -53.925  9.162   188.117 1.00 39.81  ? 91  ILE   H CG1 1 
ATOM   10658 C CG2 . ILE   H  1 91  ? -53.605  7.821   190.216 1.00 38.65  ? 91  ILE   H CG2 1 
ATOM   10659 C CD1 . ILE   H  1 91  ? -55.005  9.873   187.312 1.00 39.44  ? 91  ILE   H CD1 1 
ATOM   10660 N N   . CYS   H  1 92  ? -54.257  4.365   188.944 1.00 35.79  ? 92  CYS   H N   1 
ATOM   10661 C CA  . CYS   H  1 92  ? -54.796  3.221   189.663 1.00 35.65  ? 92  CYS   H CA  1 
ATOM   10662 C C   . CYS   H  1 92  ? -54.663  3.464   191.161 1.00 35.70  ? 92  CYS   H C   1 
ATOM   10663 O O   . CYS   H  1 92  ? -53.554  3.652   191.660 1.00 35.08  ? 92  CYS   H O   1 
ATOM   10664 C CB  . CYS   H  1 92  ? -54.074  1.935   189.281 1.00 36.39  ? 92  CYS   H CB  1 
ATOM   10665 S SG  . CYS   H  1 92  ? -54.686  0.500   190.189 1.00 36.32  ? 92  CYS   H SG  1 
ATOM   10666 N N   . ILE   H  1 93  ? -55.796  3.479   191.860 1.00 35.33  ? 93  ILE   H N   1 
ATOM   10667 C CA  . ILE   H  1 93  ? -55.834  3.582   193.321 1.00 36.15  ? 93  ILE   H CA  1 
ATOM   10668 C C   . ILE   H  1 93  ? -56.708  2.432   193.837 1.00 37.04  ? 93  ILE   H C   1 
ATOM   10669 O O   . ILE   H  1 93  ? -57.844  2.272   193.393 1.00 37.32  ? 93  ILE   H O   1 
ATOM   10670 C CB  . ILE   H  1 93  ? -56.361  4.963   193.761 1.00 36.49  ? 93  ILE   H CB  1 
ATOM   10671 C CG1 . ILE   H  1 93  ? -55.383  6.051   193.289 1.00 36.76  ? 93  ILE   H CG1 1 
ATOM   10672 C CG2 . ILE   H  1 93  ? -56.559  5.020   195.275 1.00 37.49  ? 93  ILE   H CG2 1 
ATOM   10673 C CD1 . ILE   H  1 93  ? -55.728  7.466   193.705 1.00 37.16  ? 93  ILE   H CD1 1 
ATOM   10674 N N   . GLY   H  1 94  ? -56.168  1.625   194.748 1.00 36.49  ? 94  GLY   H N   1 
ATOM   10675 C CA  . GLY   H  1 94  ? -56.860  0.435   195.247 1.00 36.74  ? 94  GLY   H CA  1 
ATOM   10676 C C   . GLY   H  1 94  ? -56.596  -0.778  194.378 1.00 37.16  ? 94  GLY   H C   1 
ATOM   10677 O O   . GLY   H  1 94  ? -55.715  -1.576  194.687 1.00 37.15  ? 94  GLY   H O   1 
ATOM   10678 N N   . MET   H  1 95  ? -57.364  -0.932  193.298 1.00 39.66  ? 95  MET   H N   1 
ATOM   10679 C CA  . MET   H  1 95  ? -57.091  -1.985  192.309 1.00 41.20  ? 95  MET   H CA  1 
ATOM   10680 C C   . MET   H  1 95  ? -57.541  -1.676  190.882 1.00 39.94  ? 95  MET   H C   1 
ATOM   10681 O O   . MET   H  1 95  ? -58.478  -0.918  190.665 1.00 39.28  ? 95  MET   H O   1 
ATOM   10682 C CB  . MET   H  1 95  ? -57.683  -3.336  192.741 1.00 44.68  ? 95  MET   H CB  1 
ATOM   10683 C CG  . MET   H  1 95  ? -59.207  -3.420  192.797 1.00 48.53  ? 95  MET   H CG  1 
ATOM   10684 S SD  . MET   H  1 95  ? -59.795  -5.091  192.433 1.00 54.80  ? 95  MET   H SD  1 
ATOM   10685 C CE  . MET   H  1 95  ? -61.442  -5.054  193.140 1.00 56.27  ? 95  MET   H CE  1 
ATOM   10686 N N   . ALA   H  1 96  ? -56.848  -2.288  189.924 1.00 38.02  ? 96  ALA   H N   1 
ATOM   10687 C CA  . ALA   H  1 96  ? -57.258  -2.314  188.525 1.00 37.58  ? 96  ALA   H CA  1 
ATOM   10688 C C   . ALA   H  1 96  ? -57.069  -3.742  188.035 1.00 36.77  ? 96  ALA   H C   1 
ATOM   10689 O O   . ALA   H  1 96  ? -55.937  -4.213  187.920 1.00 36.91  ? 96  ALA   H O   1 
ATOM   10690 C CB  . ALA   H  1 96  ? -56.424  -1.349  187.697 1.00 37.79  ? 96  ALA   H CB  1 
ATOM   10691 N N   . ALA   H  1 97  ? -58.175  -4.433  187.771 1.00 35.80  ? 97  ALA   H N   1 
ATOM   10692 C CA  . ALA   H  1 97  ? -58.145  -5.842  187.394 1.00 36.32  ? 97  ALA   H CA  1 
ATOM   10693 C C   . ALA   H  1 97  ? -58.784  -6.028  186.030 1.00 36.95  ? 97  ALA   H C   1 
ATOM   10694 O O   . ALA   H  1 97  ? -59.734  -5.319  185.687 1.00 37.58  ? 97  ALA   H O   1 
ATOM   10695 C CB  . ALA   H  1 97  ? -58.869  -6.680  188.437 1.00 35.56  ? 97  ALA   H CB  1 
ATOM   10696 N N   . SER   H  1 98  ? -58.251  -6.976  185.257 1.00 37.21  ? 98  SER   H N   1 
ATOM   10697 C CA  . SER   H  1 98  ? -58.826  -7.370  183.967 1.00 37.13  ? 98  SER   H CA  1 
ATOM   10698 C C   . SER   H  1 98  ? -58.962  -6.153  183.032 1.00 35.46  ? 98  SER   H C   1 
ATOM   10699 O O   . SER   H  1 98  ? -57.948  -5.513  182.747 1.00 34.16  ? 98  SER   H O   1 
ATOM   10700 C CB  . SER   H  1 98  ? -60.139  -8.134  184.191 1.00 38.93  ? 98  SER   H CB  1 
ATOM   10701 O OG  . SER   H  1 98  ? -59.960  -9.158  185.161 1.00 41.93  ? 98  SER   H OG  1 
ATOM   10702 N N   . MET   H  1 99  ? -60.179  -5.811  182.582 1.00 35.06  ? 99  MET   H N   1 
ATOM   10703 C CA  . MET   H  1 99  ? -60.396  -4.614  181.753 1.00 35.30  ? 99  MET   H CA  1 
ATOM   10704 C C   . MET   H  1 99  ? -60.037  -3.310  182.458 1.00 34.97  ? 99  MET   H C   1 
ATOM   10705 O O   . MET   H  1 99  ? -59.734  -2.316  181.791 1.00 34.20  ? 99  MET   H O   1 
ATOM   10706 C CB  . MET   H  1 99  ? -61.845  -4.526  181.243 1.00 36.14  ? 99  MET   H CB  1 
ATOM   10707 C CG  . MET   H  1 99  ? -62.159  -5.423  180.060 1.00 37.40  ? 99  MET   H CG  1 
ATOM   10708 S SD  . MET   H  1 99  ? -61.078  -5.199  178.626 1.00 38.68  ? 99  MET   H SD  1 
ATOM   10709 C CE  . MET   H  1 99  ? -61.490  -3.555  178.063 1.00 38.29  ? 99  MET   H CE  1 
ATOM   10710 N N   . GLY   H  1 100 ? -60.084  -3.308  183.790 1.00 34.63  ? 100 GLY   H N   1 
ATOM   10711 C CA  . GLY   H  1 100 ? -59.604  -2.178  184.572 1.00 35.17  ? 100 GLY   H CA  1 
ATOM   10712 C C   . GLY   H  1 100 ? -58.140  -1.892  184.284 1.00 35.29  ? 100 GLY   H C   1 
ATOM   10713 O O   . GLY   H  1 100 ? -57.778  -0.751  184.000 1.00 35.04  ? 100 GLY   H O   1 
ATOM   10714 N N   . SER   H  1 101 ? -57.314  -2.939  184.341 1.00 34.64  ? 101 SER   H N   1 
ATOM   10715 C CA  . SER   H  1 101 ? -55.873  -2.827  184.089 1.00 35.55  ? 101 SER   H CA  1 
ATOM   10716 C C   . SER   H  1 101 ? -55.559  -2.564  182.616 1.00 35.47  ? 101 SER   H C   1 
ATOM   10717 O O   . SER   H  1 101 ? -54.543  -1.941  182.311 1.00 35.71  ? 101 SER   H O   1 
ATOM   10718 C CB  . SER   H  1 101 ? -55.123  -4.074  184.582 1.00 35.51  ? 101 SER   H CB  1 
ATOM   10719 O OG  . SER   H  1 101 ? -55.487  -5.239  183.860 1.00 36.46  ? 101 SER   H OG  1 
ATOM   10720 N N   . PHE   H  1 102 ? -56.425  -3.040  181.714 1.00 35.20  ? 102 PHE   H N   1 
ATOM   10721 C CA  . PHE   H  1 102 ? -56.349  -2.693  180.289 1.00 34.45  ? 102 PHE   H CA  1 
ATOM   10722 C C   . PHE   H  1 102 ? -56.475  -1.188  180.084 1.00 33.73  ? 102 PHE   H C   1 
ATOM   10723 O O   . PHE   H  1 102 ? -55.669  -0.583  179.378 1.00 33.49  ? 102 PHE   H O   1 
ATOM   10724 C CB  . PHE   H  1 102 ? -57.459  -3.390  179.489 1.00 34.82  ? 102 PHE   H CB  1 
ATOM   10725 C CG  . PHE   H  1 102 ? -57.347  -3.203  178.002 1.00 34.33  ? 102 PHE   H CG  1 
ATOM   10726 C CD1 . PHE   H  1 102 ? -56.397  -3.905  177.265 1.00 35.15  ? 102 PHE   H CD1 1 
ATOM   10727 C CD2 . PHE   H  1 102 ? -58.196  -2.327  177.331 1.00 35.13  ? 102 PHE   H CD2 1 
ATOM   10728 C CE1 . PHE   H  1 102 ? -56.294  -3.733  175.889 1.00 34.81  ? 102 PHE   H CE1 1 
ATOM   10729 C CE2 . PHE   H  1 102 ? -58.100  -2.153  175.958 1.00 34.82  ? 102 PHE   H CE2 1 
ATOM   10730 C CZ  . PHE   H  1 102 ? -57.145  -2.854  175.237 1.00 34.75  ? 102 PHE   H CZ  1 
ATOM   10731 N N   . LEU   H  1 103 ? -57.498  -0.600  180.702 1.00 32.51  ? 103 LEU   H N   1 
ATOM   10732 C CA  . LEU   H  1 103 ? -57.747  0.839   180.596 1.00 32.35  ? 103 LEU   H CA  1 
ATOM   10733 C C   . LEU   H  1 103 ? -56.656  1.666   181.265 1.00 32.03  ? 103 LEU   H C   1 
ATOM   10734 O O   . LEU   H  1 103 ? -56.288  2.726   180.754 1.00 31.34  ? 103 LEU   H O   1 
ATOM   10735 C CB  . LEU   H  1 103 ? -59.125  1.203   181.166 1.00 32.44  ? 103 LEU   H CB  1 
ATOM   10736 C CG  . LEU   H  1 103 ? -60.317  0.697   180.343 1.00 33.14  ? 103 LEU   H CG  1 
ATOM   10737 C CD1 . LEU   H  1 103 ? -61.619  0.939   181.091 1.00 33.33  ? 103 LEU   H CD1 1 
ATOM   10738 C CD2 . LEU   H  1 103 ? -60.350  1.342   178.960 1.00 32.74  ? 103 LEU   H CD2 1 
ATOM   10739 N N   . LEU   H  1 104 ? -56.129  1.170   182.384 1.00 32.05  ? 104 LEU   H N   1 
ATOM   10740 C CA  . LEU   H  1 104 ? -54.970  1.780   183.045 1.00 32.37  ? 104 LEU   H CA  1 
ATOM   10741 C C   . LEU   H  1 104 ? -53.815  1.935   182.058 1.00 33.27  ? 104 LEU   H C   1 
ATOM   10742 O O   . LEU   H  1 104 ? -53.240  3.013   181.937 1.00 34.29  ? 104 LEU   H O   1 
ATOM   10743 C CB  . LEU   H  1 104 ? -54.532  0.940   184.258 1.00 31.75  ? 104 LEU   H CB  1 
ATOM   10744 C CG  . LEU   H  1 104 ? -53.260  1.365   185.010 1.00 31.76  ? 104 LEU   H CG  1 
ATOM   10745 C CD1 . LEU   H  1 104 ? -53.411  2.775   185.564 1.00 31.86  ? 104 LEU   H CD1 1 
ATOM   10746 C CD2 . LEU   H  1 104 ? -52.923  0.374   186.115 1.00 31.72  ? 104 LEU   H CD2 1 
ATOM   10747 N N   . ALA   H  1 105 ? -53.514  0.853   181.342 1.00 35.05  ? 105 ALA   H N   1 
ATOM   10748 C CA  . ALA   H  1 105 ? -52.475  0.838   180.306 1.00 36.55  ? 105 ALA   H CA  1 
ATOM   10749 C C   . ALA   H  1 105 ? -52.762  1.728   179.092 1.00 38.05  ? 105 ALA   H C   1 
ATOM   10750 O O   . ALA   H  1 105 ? -51.829  2.089   178.366 1.00 40.07  ? 105 ALA   H O   1 
ATOM   10751 C CB  . ALA   H  1 105 ? -52.219  -0.592  179.848 1.00 36.58  ? 105 ALA   H CB  1 
ATOM   10752 N N   . ALA   H  1 106 ? -54.037  2.053   178.869 1.00 38.17  ? 106 ALA   H N   1 
ATOM   10753 C CA  . ALA   H  1 106 ? -54.478  2.894   177.752 1.00 37.94  ? 106 ALA   H CA  1 
ATOM   10754 C C   . ALA   H  1 106 ? -54.323  4.401   177.958 1.00 37.88  ? 106 ALA   H C   1 
ATOM   10755 O O   . ALA   H  1 106 ? -54.615  5.167   177.042 1.00 38.94  ? 106 ALA   H O   1 
ATOM   10756 C CB  . ALA   H  1 106 ? -55.931  2.579   177.419 1.00 37.44  ? 106 ALA   H CB  1 
ATOM   10757 N N   . GLY   H  1 107 ? -53.889  4.835   179.141 1.00 38.03  ? 107 GLY   H N   1 
ATOM   10758 C CA  . GLY   H  1 107 ? -53.685  6.257   179.409 1.00 38.10  ? 107 GLY   H CA  1 
ATOM   10759 C C   . GLY   H  1 107 ? -52.586  6.852   178.546 1.00 37.41  ? 107 GLY   H C   1 
ATOM   10760 O O   . GLY   H  1 107 ? -51.778  6.119   177.975 1.00 36.83  ? 107 GLY   H O   1 
ATOM   10761 N N   . ALA   H  1 108 ? -52.569  8.180   178.445 1.00 36.90  ? 108 ALA   H N   1 
ATOM   10762 C CA  . ALA   H  1 108 ? -51.565  8.895   177.652 1.00 37.32  ? 108 ALA   H CA  1 
ATOM   10763 C C   . ALA   H  1 108 ? -50.145  8.495   178.078 1.00 37.42  ? 108 ALA   H C   1 
ATOM   10764 O O   . ALA   H  1 108 ? -49.833  8.470   179.275 1.00 37.86  ? 108 ALA   H O   1 
ATOM   10765 C CB  . ALA   H  1 108 ? -51.756  10.399  177.788 1.00 37.61  ? 108 ALA   H CB  1 
ATOM   10766 N N   . LYS   H  1 109 ? -49.310  8.154   177.099 1.00 38.15  ? 109 LYS   H N   1 
ATOM   10767 C CA  . LYS   H  1 109 ? -47.963  7.635   177.357 1.00 38.83  ? 109 LYS   H CA  1 
ATOM   10768 C C   . LYS   H  1 109 ? -47.156  8.661   178.144 1.00 38.06  ? 109 LYS   H C   1 
ATOM   10769 O O   . LYS   H  1 109 ? -47.154  9.844   177.811 1.00 38.84  ? 109 LYS   H O   1 
ATOM   10770 C CB  . LYS   H  1 109 ? -47.253  7.279   176.045 1.00 39.26  ? 109 LYS   H CB  1 
ATOM   10771 N N   . GLY   H  1 110 ? -46.497  8.194   179.198 1.00 38.07  ? 110 GLY   H N   1 
ATOM   10772 C CA  . GLY   H  1 110 ? -45.831  9.061   180.177 1.00 37.53  ? 110 GLY   H CA  1 
ATOM   10773 C C   . GLY   H  1 110 ? -46.712  9.541   181.330 1.00 38.70  ? 110 GLY   H C   1 
ATOM   10774 O O   . GLY   H  1 110 ? -46.198  10.139  182.282 1.00 37.86  ? 110 GLY   H O   1 
ATOM   10775 N N   . LYS   H  1 111 ? -48.025  9.287   181.262 1.00 38.44  ? 111 LYS   H N   1 
ATOM   10776 C CA  . LYS   H  1 111 ? -48.973  9.787   182.264 1.00 38.62  ? 111 LYS   H CA  1 
ATOM   10777 C C   . LYS   H  1 111 ? -49.921  8.691   182.773 1.00 38.27  ? 111 LYS   H C   1 
ATOM   10778 O O   . LYS   H  1 111 ? -51.121  8.919   182.945 1.00 38.96  ? 111 LYS   H O   1 
ATOM   10779 C CB  . LYS   H  1 111 ? -49.765  10.962  181.686 1.00 38.76  ? 111 LYS   H CB  1 
ATOM   10780 C CG  . LYS   H  1 111 ? -48.923  12.169  181.300 1.00 38.84  ? 111 LYS   H CG  1 
ATOM   10781 C CD  . LYS   H  1 111 ? -49.756  13.189  180.539 1.00 38.82  ? 111 LYS   H CD  1 
ATOM   10782 C CE  . LYS   H  1 111 ? -48.981  14.469  180.292 1.00 38.92  ? 111 LYS   H CE  1 
ATOM   10783 N NZ  . LYS   H  1 111 ? -49.709  15.370  179.361 1.00 39.13  ? 111 LYS   H NZ  1 
ATOM   10784 N N   . ARG   H  1 112 ? -49.369  7.506   183.019 1.00 37.22  ? 112 ARG   H N   1 
ATOM   10785 C CA  . ARG   H  1 112 ? -50.118  6.392   183.588 1.00 38.06  ? 112 ARG   H CA  1 
ATOM   10786 C C   . ARG   H  1 112 ? -49.486  6.087   184.934 1.00 38.02  ? 112 ARG   H C   1 
ATOM   10787 O O   . ARG   H  1 112 ? -48.292  5.784   185.009 1.00 37.25  ? 112 ARG   H O   1 
ATOM   10788 C CB  . ARG   H  1 112 ? -50.045  5.162   182.679 1.00 38.56  ? 112 ARG   H CB  1 
ATOM   10789 C CG  . ARG   H  1 112 ? -50.565  5.380   181.266 1.00 38.84  ? 112 ARG   H CG  1 
ATOM   10790 C CD  . ARG   H  1 112 ? -50.289  4.161   180.396 1.00 39.87  ? 112 ARG   H CD  1 
ATOM   10791 N NE  . ARG   H  1 112 ? -48.856  3.970   180.173 1.00 40.26  ? 112 ARG   H NE  1 
ATOM   10792 C CZ  . ARG   H  1 112 ? -48.305  2.910   179.583 1.00 41.47  ? 112 ARG   H CZ  1 
ATOM   10793 N NH1 . ARG   H  1 112 ? -49.053  1.910   179.118 1.00 41.80  ? 112 ARG   H NH1 1 
ATOM   10794 N NH2 . ARG   H  1 112 ? -46.981  2.852   179.448 1.00 41.91  ? 112 ARG   H NH2 1 
ATOM   10795 N N   . PHE   H  1 113 ? -50.288  6.176   185.989 1.00 38.78  ? 113 PHE   H N   1 
ATOM   10796 C CA  . PHE   H  1 113 ? -49.797  6.097   187.359 1.00 38.81  ? 113 PHE   H CA  1 
ATOM   10797 C C   . PHE   H  1 113 ? -50.506  5.028   188.181 1.00 38.02  ? 113 PHE   H C   1 
ATOM   10798 O O   . PHE   H  1 113 ? -51.580  4.544   187.829 1.00 37.96  ? 113 PHE   H O   1 
ATOM   10799 C CB  . PHE   H  1 113 ? -49.973  7.443   188.061 1.00 39.42  ? 113 PHE   H CB  1 
ATOM   10800 C CG  . PHE   H  1 113 ? -49.260  8.582   187.388 1.00 40.62  ? 113 PHE   H CG  1 
ATOM   10801 C CD1 . PHE   H  1 113 ? -47.947  8.896   187.728 1.00 41.62  ? 113 PHE   H CD1 1 
ATOM   10802 C CD2 . PHE   H  1 113 ? -49.902  9.355   186.425 1.00 40.92  ? 113 PHE   H CD2 1 
ATOM   10803 C CE1 . PHE   H  1 113 ? -47.282  9.950   187.110 1.00 41.79  ? 113 PHE   H CE1 1 
ATOM   10804 C CE2 . PHE   H  1 113 ? -49.246  10.413  185.809 1.00 42.04  ? 113 PHE   H CE2 1 
ATOM   10805 C CZ  . PHE   H  1 113 ? -47.934  10.712  186.153 1.00 41.79  ? 113 PHE   H CZ  1 
ATOM   10806 N N   . ALA   H  1 114 ? -49.862  4.663   189.277 1.00 37.18  ? 114 ALA   H N   1 
ATOM   10807 C CA  . ALA   H  1 114 ? -50.459  3.855   190.321 1.00 37.89  ? 114 ALA   H CA  1 
ATOM   10808 C C   . ALA   H  1 114 ? -49.854  4.324   191.640 1.00 39.28  ? 114 ALA   H C   1 
ATOM   10809 O O   . ALA   H  1 114 ? -48.696  4.758   191.683 1.00 39.28  ? 114 ALA   H O   1 
ATOM   10810 C CB  . ALA   H  1 114 ? -50.178  2.379   190.090 1.00 37.31  ? 114 ALA   H CB  1 
ATOM   10811 N N   . LEU   H  1 115 ? -50.638  4.259   192.707 1.00 39.57  ? 115 LEU   H N   1 
ATOM   10812 C CA  . LEU   H  1 115 ? -50.129  4.579   194.044 1.00 39.99  ? 115 LEU   H CA  1 
ATOM   10813 C C   . LEU   H  1 115 ? -49.466  3.297   194.598 1.00 39.72  ? 115 LEU   H C   1 
ATOM   10814 O O   . LEU   H  1 115 ? -49.786  2.199   194.125 1.00 38.28  ? 115 LEU   H O   1 
ATOM   10815 C CB  . LEU   H  1 115 ? -51.249  5.142   194.936 1.00 39.91  ? 115 LEU   H CB  1 
ATOM   10816 C CG  . LEU   H  1 115 ? -51.534  6.648   194.754 1.00 40.91  ? 115 LEU   H CG  1 
ATOM   10817 C CD1 . LEU   H  1 115 ? -51.733  7.026   193.288 1.00 42.44  ? 115 LEU   H CD1 1 
ATOM   10818 C CD2 . LEU   H  1 115 ? -52.726  7.101   195.595 1.00 40.77  ? 115 LEU   H CD2 1 
ATOM   10819 N N   . PRO   H  1 116 ? -48.537  3.431   195.576 1.00 39.58  ? 116 PRO   H N   1 
ATOM   10820 C CA  . PRO   H  1 116 ? -47.608  2.337   195.930 1.00 39.95  ? 116 PRO   H CA  1 
ATOM   10821 C C   . PRO   H  1 116 ? -48.238  0.972   196.240 1.00 39.61  ? 116 PRO   H C   1 
ATOM   10822 O O   . PRO   H  1 116 ? -47.700  -0.053  195.818 1.00 39.64  ? 116 PRO   H O   1 
ATOM   10823 C CB  . PRO   H  1 116 ? -46.880  2.879   197.173 1.00 39.55  ? 116 PRO   H CB  1 
ATOM   10824 C CG  . PRO   H  1 116 ? -46.996  4.355   197.067 1.00 39.40  ? 116 PRO   H CG  1 
ATOM   10825 C CD  . PRO   H  1 116 ? -48.349  4.594   196.467 1.00 39.28  ? 116 PRO   H CD  1 
ATOM   10826 N N   . ASN   H  1 117 ? -49.365  0.969   196.950 1.00 40.17  ? 117 ASN   H N   1 
ATOM   10827 C CA  . ASN   H  1 117 ? -50.024  -0.269  197.394 1.00 40.67  ? 117 ASN   H CA  1 
ATOM   10828 C C   . ASN   H  1 117 ? -51.189  -0.705  196.506 1.00 40.28  ? 117 ASN   H C   1 
ATOM   10829 O O   . ASN   H  1 117 ? -51.973  -1.569  196.901 1.00 40.22  ? 117 ASN   H O   1 
ATOM   10830 C CB  . ASN   H  1 117 ? -50.503  -0.105  198.840 1.00 42.12  ? 117 ASN   H CB  1 
ATOM   10831 C CG  . ASN   H  1 117 ? -49.359  0.110   199.805 1.00 41.17  ? 117 ASN   H CG  1 
ATOM   10832 O OD1 . ASN   H  1 117 ? -49.169  1.202   200.325 1.00 42.42  ? 117 ASN   H OD1 1 
ATOM   10833 N ND2 . ASN   H  1 117 ? -48.581  -0.934  200.034 1.00 41.58  ? 117 ASN   H ND2 1 
ATOM   10834 N N   . ALA   H  1 118 ? -51.297  -0.130  195.307 1.00 40.12  ? 118 ALA   H N   1 
ATOM   10835 C CA  . ALA   H  1 118 ? -52.364  -0.487  194.381 1.00 39.65  ? 118 ALA   H CA  1 
ATOM   10836 C C   . ALA   H  1 118 ? -52.110  -1.872  193.799 1.00 39.88  ? 118 ALA   H C   1 
ATOM   10837 O O   . ALA   H  1 118 ? -50.989  -2.193  193.398 1.00 40.71  ? 118 ALA   H O   1 
ATOM   10838 C CB  . ALA   H  1 118 ? -52.474  0.545   193.270 1.00 39.64  ? 118 ALA   H CB  1 
ATOM   10839 N N   . GLU   H  1 119 ? -53.157  -2.690  193.773 1.00 40.01  ? 119 GLU   H N   1 
ATOM   10840 C CA  . GLU   H  1 119 ? -53.105  -4.034  193.189 1.00 40.65  ? 119 GLU   H CA  1 
ATOM   10841 C C   . GLU   H  1 119 ? -53.476  -3.923  191.710 1.00 39.53  ? 119 GLU   H C   1 
ATOM   10842 O O   . GLU   H  1 119 ? -54.507  -3.356  191.378 1.00 39.44  ? 119 GLU   H O   1 
ATOM   10843 C CB  . GLU   H  1 119 ? -54.093  -4.948  193.931 1.00 42.68  ? 119 GLU   H CB  1 
ATOM   10844 C CG  . GLU   H  1 119 ? -54.202  -6.379  193.421 1.00 45.28  ? 119 GLU   H CG  1 
ATOM   10845 C CD  . GLU   H  1 119 ? -55.430  -7.097  193.971 1.00 47.37  ? 119 GLU   H CD  1 
ATOM   10846 O OE1 . GLU   H  1 119 ? -55.429  -7.468  195.170 1.00 46.85  ? 119 GLU   H OE1 1 
ATOM   10847 O OE2 . GLU   H  1 119 ? -56.400  -7.285  193.197 1.00 47.02  ? 119 GLU   H OE2 1 
ATOM   10848 N N   . VAL   H  1 120 ? -52.633  -4.445  190.825 1.00 38.94  ? 120 VAL   H N   1 
ATOM   10849 C CA  . VAL   H  1 120 ? -52.949  -4.524  189.396 1.00 37.54  ? 120 VAL   H CA  1 
ATOM   10850 C C   . VAL   H  1 120 ? -53.011  -6.004  189.046 1.00 38.46  ? 120 VAL   H C   1 
ATOM   10851 O O   . VAL   H  1 120 ? -52.148  -6.771  189.480 1.00 39.83  ? 120 VAL   H O   1 
ATOM   10852 C CB  . VAL   H  1 120 ? -51.896  -3.797  188.526 1.00 38.05  ? 120 VAL   H CB  1 
ATOM   10853 C CG1 . VAL   H  1 120 ? -52.282  -3.833  187.048 1.00 37.77  ? 120 VAL   H CG1 1 
ATOM   10854 C CG2 . VAL   H  1 120 ? -51.724  -2.351  188.985 1.00 37.91  ? 120 VAL   H CG2 1 
ATOM   10855 N N   . MET   H  1 121 ? -54.023  -6.406  188.270 1.00 37.96  ? 121 MET   H N   1 
ATOM   10856 C CA  . MET   H  1 121 ? -54.207  -7.812  187.885 1.00 37.67  ? 121 MET   H CA  1 
ATOM   10857 C C   . MET   H  1 121 ? -54.517  -7.953  186.395 1.00 36.60  ? 121 MET   H C   1 
ATOM   10858 O O   . MET   H  1 121 ? -55.389  -7.262  185.876 1.00 35.72  ? 121 MET   H O   1 
ATOM   10859 C CB  . MET   H  1 121 ? -55.322  -8.455  188.721 1.00 37.97  ? 121 MET   H CB  1 
ATOM   10860 C CG  . MET   H  1 121 ? -55.371  -9.980  188.639 1.00 39.69  ? 121 MET   H CG  1 
ATOM   10861 S SD  . MET   H  1 121 ? -56.461  -10.652 187.363 1.00 40.89  ? 121 MET   H SD  1 
ATOM   10862 C CE  . MET   H  1 121 ? -58.001  -10.767 188.271 1.00 40.36  ? 121 MET   H CE  1 
ATOM   10863 N N   . ILE   H  1 122 ? -53.798  -8.851  185.718 1.00 36.78  ? 122 ILE   H N   1 
ATOM   10864 C CA  . ILE   H  1 122 ? -54.053  -9.162  184.306 1.00 38.45  ? 122 ILE   H CA  1 
ATOM   10865 C C   . ILE   H  1 122 ? -54.408  -10.643 184.138 1.00 39.39  ? 122 ILE   H C   1 
ATOM   10866 O O   . ILE   H  1 122 ? -53.715  -11.515 184.658 1.00 39.41  ? 122 ILE   H O   1 
ATOM   10867 C CB  . ILE   H  1 122 ? -52.875  -8.751  183.378 1.00 38.69  ? 122 ILE   H CB  1 
ATOM   10868 C CG1 . ILE   H  1 122 ? -51.547  -9.424  183.771 1.00 39.00  ? 122 ILE   H CG1 1 
ATOM   10869 C CG2 . ILE   H  1 122 ? -52.719  -7.236  183.382 1.00 38.01  ? 122 ILE   H CG2 1 
ATOM   10870 C CD1 . ILE   H  1 122 ? -50.422  -9.168  182.786 1.00 39.12  ? 122 ILE   H CD1 1 
ATOM   10871 N N   . HIS   H  1 123 ? -55.542  -10.914 183.496 1.00 41.62  ? 123 HIS   H N   1 
ATOM   10872 C CA  . HIS   H  1 123 ? -55.874  -12.255 183.029 1.00 43.25  ? 123 HIS   H CA  1 
ATOM   10873 C C   . HIS   H  1 123 ? -56.526  -12.238 181.646 1.00 43.32  ? 123 HIS   H C   1 
ATOM   10874 O O   . HIS   H  1 123 ? -56.657  -11.184 181.023 1.00 45.34  ? 123 HIS   H O   1 
ATOM   10875 C CB  . HIS   H  1 123 ? -56.725  -13.005 184.079 1.00 44.97  ? 123 HIS   H CB  1 
ATOM   10876 C CG  . HIS   H  1 123 ? -58.128  -12.497 184.253 1.00 46.82  ? 123 HIS   H CG  1 
ATOM   10877 N ND1 . HIS   H  1 123 ? -58.942  -12.950 185.271 1.00 47.41  ? 123 HIS   H ND1 1 
ATOM   10878 C CD2 . HIS   H  1 123 ? -58.865  -11.593 183.559 1.00 47.96  ? 123 HIS   H CD2 1 
ATOM   10879 C CE1 . HIS   H  1 123 ? -60.119  -12.353 185.192 1.00 47.59  ? 123 HIS   H CE1 1 
ATOM   10880 N NE2 . HIS   H  1 123 ? -60.098  -11.525 184.163 1.00 47.11  ? 123 HIS   H NE2 1 
ATOM   10881 N N   . GLN   H  1 124 ? -56.908  -13.416 181.167 1.00 43.21  ? 124 GLN   H N   1 
ATOM   10882 C CA  . GLN   H  1 124 ? -57.620  -13.552 179.895 1.00 43.29  ? 124 GLN   H CA  1 
ATOM   10883 C C   . GLN   H  1 124 ? -59.121  -13.303 180.076 1.00 43.42  ? 124 GLN   H C   1 
ATOM   10884 O O   . GLN   H  1 124 ? -59.639  -13.457 181.186 1.00 45.52  ? 124 GLN   H O   1 
ATOM   10885 C CB  . GLN   H  1 124 ? -57.345  -14.924 179.260 1.00 43.69  ? 124 GLN   H CB  1 
ATOM   10886 C CG  . GLN   H  1 124 ? -57.688  -16.157 180.089 1.00 43.36  ? 124 GLN   H CG  1 
ATOM   10887 C CD  . GLN   H  1 124 ? -57.512  -17.437 179.296 1.00 44.07  ? 124 GLN   H CD  1 
ATOM   10888 O OE1 . GLN   H  1 124 ? -56.863  -18.386 179.743 1.00 44.60  ? 124 GLN   H OE1 1 
ATOM   10889 N NE2 . GLN   H  1 124 ? -58.085  -17.465 178.105 1.00 42.30  ? 124 GLN   H NE2 1 
ATOM   10890 N N   . PRO   H  1 125 ? -59.828  -12.905 178.994 1.00 43.38  ? 125 PRO   H N   1 
ATOM   10891 C CA  . PRO   H  1 125 ? -61.258  -12.608 179.133 1.00 43.49  ? 125 PRO   H CA  1 
ATOM   10892 C C   . PRO   H  1 125 ? -62.114  -13.832 179.477 1.00 43.84  ? 125 PRO   H C   1 
ATOM   10893 O O   . PRO   H  1 125 ? -61.774  -14.956 179.101 1.00 43.19  ? 125 PRO   H O   1 
ATOM   10894 C CB  . PRO   H  1 125 ? -61.640  -12.045 177.757 1.00 42.91  ? 125 PRO   H CB  1 
ATOM   10895 C CG  . PRO   H  1 125 ? -60.639  -12.619 176.825 1.00 42.32  ? 125 PRO   H CG  1 
ATOM   10896 C CD  . PRO   H  1 125 ? -59.366  -12.683 177.610 1.00 42.47  ? 125 PRO   H CD  1 
ATOM   10897 N N   . LEU   H  1 126 ? -63.208  -13.580 180.196 1.00 44.40  ? 126 LEU   H N   1 
ATOM   10898 C CA  . LEU   H  1 126 ? -64.134  -14.605 180.664 1.00 45.05  ? 126 LEU   H CA  1 
ATOM   10899 C C   . LEU   H  1 126 ? -65.427  -14.524 179.858 1.00 44.14  ? 126 LEU   H C   1 
ATOM   10900 O O   . LEU   H  1 126 ? -65.826  -13.441 179.419 1.00 42.04  ? 126 LEU   H O   1 
ATOM   10901 C CB  . LEU   H  1 126 ? -64.451  -14.398 182.152 1.00 45.75  ? 126 LEU   H CB  1 
ATOM   10902 C CG  . LEU   H  1 126 ? -63.290  -14.452 183.156 1.00 47.31  ? 126 LEU   H CG  1 
ATOM   10903 C CD1 . LEU   H  1 126 ? -63.706  -13.883 184.508 1.00 47.69  ? 126 LEU   H CD1 1 
ATOM   10904 C CD2 . LEU   H  1 126 ? -62.770  -15.870 183.322 1.00 47.72  ? 126 LEU   H CD2 1 
ATOM   10905 N N   . GLY   H  1 127 ? -66.079  -15.670 179.677 1.00 43.10  ? 127 GLY   H N   1 
ATOM   10906 C CA  . GLY   H  1 127 ? -67.321  -15.739 178.904 1.00 43.84  ? 127 GLY   H CA  1 
ATOM   10907 C C   . GLY   H  1 127 ? -68.063  -17.052 179.063 1.00 44.27  ? 127 GLY   H C   1 
ATOM   10908 O O   . GLY   H  1 127 ? -67.815  -17.817 180.001 1.00 43.78  ? 127 GLY   H O   1 
ATOM   10909 N N   . GLY   H  1 128 ? -68.981  -17.311 178.142 1.00 45.43  ? 128 GLY   H N   1 
ATOM   10910 C CA  . GLY   H  1 128 ? -69.805  -18.512 178.212 1.00 47.07  ? 128 GLY   H CA  1 
ATOM   10911 C C   . GLY   H  1 128 ? -70.684  -18.740 177.001 1.00 48.47  ? 128 GLY   H C   1 
ATOM   10912 O O   . GLY   H  1 128 ? -70.961  -17.812 176.235 1.00 48.84  ? 128 GLY   H O   1 
ATOM   10913 N N   . ALA   H  1 129 ? -71.116  -19.988 176.835 1.00 49.28  ? 129 ALA   H N   1 
ATOM   10914 C CA  . ALA   H  1 129 ? -71.961  -20.378 175.708 1.00 50.17  ? 129 ALA   H CA  1 
ATOM   10915 C C   . ALA   H  1 129 ? -72.726  -21.668 176.014 1.00 51.46  ? 129 ALA   H C   1 
ATOM   10916 O O   . ALA   H  1 129 ? -72.134  -22.634 176.492 1.00 50.24  ? 129 ALA   H O   1 
ATOM   10917 C CB  . ALA   H  1 129 ? -71.109  -20.558 174.464 1.00 50.29  ? 129 ALA   H CB  1 
ATOM   10918 N N   . GLN   H  1 130 ? -74.031  -21.663 175.732 1.00 51.55  ? 130 GLN   H N   1 
ATOM   10919 C CA  . GLN   H  1 130 ? -74.911  -22.818 175.919 1.00 52.07  ? 130 GLN   H CA  1 
ATOM   10920 C C   . GLN   H  1 130 ? -75.670  -23.097 174.622 1.00 50.68  ? 130 GLN   H C   1 
ATOM   10921 O O   . GLN   H  1 130 ? -76.104  -22.160 173.944 1.00 53.15  ? 130 GLN   H O   1 
ATOM   10922 C CB  . GLN   H  1 130 ? -75.923  -22.539 177.035 1.00 53.98  ? 130 GLN   H CB  1 
ATOM   10923 C CG  . GLN   H  1 130 ? -75.317  -22.329 178.419 1.00 56.15  ? 130 GLN   H CG  1 
ATOM   10924 C CD  . GLN   H  1 130 ? -74.737  -23.599 179.026 1.00 57.16  ? 130 GLN   H CD  1 
ATOM   10925 O OE1 . GLN   H  1 130 ? -75.311  -24.684 178.896 1.00 57.62  ? 130 GLN   H OE1 1 
ATOM   10926 N NE2 . GLN   H  1 130 ? -73.595  -23.467 179.701 1.00 57.48  ? 130 GLN   H NE2 1 
ATOM   10927 N N   . GLY   H  1 131 ? -75.823  -24.378 174.283 1.00 46.42  ? 131 GLY   H N   1 
ATOM   10928 C CA  . GLY   H  1 131 ? -76.639  -24.803 173.143 1.00 44.57  ? 131 GLY   H CA  1 
ATOM   10929 C C   . GLY   H  1 131 ? -75.914  -25.707 172.161 1.00 43.50  ? 131 GLY   H C   1 
ATOM   10930 O O   . GLY   H  1 131 ? -75.096  -26.544 172.554 1.00 42.09  ? 131 GLY   H O   1 
ATOM   10931 N N   . GLN   H  1 132 ? -76.228  -25.539 170.877 1.00 42.34  ? 132 GLN   H N   1 
ATOM   10932 C CA  . GLN   H  1 132 ? -75.706  -26.406 169.819 1.00 41.53  ? 132 GLN   H CA  1 
ATOM   10933 C C   . GLN   H  1 132 ? -74.195  -26.251 169.651 1.00 39.77  ? 132 GLN   H C   1 
ATOM   10934 O O   . GLN   H  1 132 ? -73.643  -25.195 169.942 1.00 40.25  ? 132 GLN   H O   1 
ATOM   10935 C CB  . GLN   H  1 132 ? -76.422  -26.116 168.489 1.00 41.88  ? 132 GLN   H CB  1 
ATOM   10936 C CG  . GLN   H  1 132 ? -77.887  -26.538 168.457 1.00 41.92  ? 132 GLN   H CG  1 
ATOM   10937 C CD  . GLN   H  1 132 ? -78.607  -26.087 167.191 1.00 42.98  ? 132 GLN   H CD  1 
ATOM   10938 O OE1 . GLN   H  1 132 ? -78.639  -24.898 166.877 1.00 42.32  ? 132 GLN   H OE1 1 
ATOM   10939 N NE2 . GLN   H  1 132 ? -79.202  -27.033 166.465 1.00 42.49  ? 132 GLN   H NE2 1 
ATOM   10940 N N   . ALA   H  1 133 ? -73.542  -27.318 169.190 1.00 38.56  ? 133 ALA   H N   1 
ATOM   10941 C CA  . ALA   H  1 133 ? -72.095  -27.316 168.887 1.00 37.58  ? 133 ALA   H CA  1 
ATOM   10942 C C   . ALA   H  1 133 ? -71.659  -26.142 168.002 1.00 36.73  ? 133 ALA   H C   1 
ATOM   10943 O O   . ALA   H  1 133 ? -70.594  -25.562 168.219 1.00 34.58  ? 133 ALA   H O   1 
ATOM   10944 C CB  . ALA   H  1 133 ? -71.678  -28.637 168.245 1.00 36.86  ? 133 ALA   H CB  1 
ATOM   10945 N N   . THR   H  1 134 ? -72.503  -25.789 167.034 1.00 36.35  ? 134 THR   H N   1 
ATOM   10946 C CA  . THR   H  1 134 ? -72.260  -24.678 166.116 1.00 38.64  ? 134 THR   H CA  1 
ATOM   10947 C C   . THR   H  1 134 ? -72.291  -23.342 166.862 1.00 38.79  ? 134 THR   H C   1 
ATOM   10948 O O   . THR   H  1 134 ? -71.452  -22.471 166.620 1.00 37.86  ? 134 THR   H O   1 
ATOM   10949 C CB  . THR   H  1 134 ? -73.324  -24.645 164.994 1.00 39.96  ? 134 THR   H CB  1 
ATOM   10950 O OG1 . THR   H  1 134 ? -73.358  -25.908 164.330 1.00 42.24  ? 134 THR   H OG1 1 
ATOM   10951 C CG2 . THR   H  1 134 ? -73.016  -23.570 163.963 1.00 41.43  ? 134 THR   H CG2 1 
ATOM   10952 N N   . GLU   H  1 135 ? -73.268  -23.192 167.758 1.00 39.32  ? 135 GLU   H N   1 
ATOM   10953 C CA  . GLU   H  1 135 ? -73.388  -21.991 168.595 1.00 39.93  ? 135 GLU   H CA  1 
ATOM   10954 C C   . GLU   H  1 135 ? -72.210  -21.871 169.566 1.00 38.05  ? 135 GLU   H C   1 
ATOM   10955 O O   . GLU   H  1 135 ? -71.736  -20.766 169.802 1.00 38.48  ? 135 GLU   H O   1 
ATOM   10956 C CB  . GLU   H  1 135 ? -74.724  -21.978 169.356 1.00 40.91  ? 135 GLU   H CB  1 
ATOM   10957 C CG  . GLU   H  1 135 ? -75.947  -21.858 168.440 1.00 42.37  ? 135 GLU   H CG  1 
ATOM   10958 C CD  . GLU   H  1 135 ? -77.280  -22.154 169.126 1.00 43.19  ? 135 GLU   H CD  1 
ATOM   10959 O OE1 . GLU   H  1 135 ? -78.305  -21.602 168.667 1.00 44.70  ? 135 GLU   H OE1 1 
ATOM   10960 O OE2 . GLU   H  1 135 ? -77.325  -22.935 170.107 1.00 42.31  ? 135 GLU   H OE2 1 
ATOM   10961 N N   . ILE   H  1 136 ? -71.734  -23.006 170.096 1.00 37.83  ? 136 ILE   H N   1 
ATOM   10962 C CA  . ILE   H  1 136 ? -70.547  -23.047 170.978 1.00 37.04  ? 136 ILE   H CA  1 
ATOM   10963 C C   . ILE   H  1 136 ? -69.284  -22.632 170.203 1.00 36.33  ? 136 ILE   H C   1 
ATOM   10964 O O   . ILE   H  1 136 ? -68.435  -21.921 170.743 1.00 36.45  ? 136 ILE   H O   1 
ATOM   10965 C CB  . ILE   H  1 136 ? -70.297  -24.455 171.607 1.00 36.92  ? 136 ILE   H CB  1 
ATOM   10966 C CG1 . ILE   H  1 136 ? -71.502  -24.969 172.414 1.00 37.78  ? 136 ILE   H CG1 1 
ATOM   10967 C CG2 . ILE   H  1 136 ? -69.065  -24.444 172.508 1.00 37.33  ? 136 ILE   H CG2 1 
ATOM   10968 C CD1 . ILE   H  1 136 ? -71.949  -24.103 173.570 1.00 38.39  ? 136 ILE   H CD1 1 
ATOM   10969 N N   . GLU   H  1 137 ? -69.166  -23.104 168.959 1.00 35.15  ? 137 GLU   H N   1 
ATOM   10970 C CA  . GLU   H  1 137 ? -68.037  -22.773 168.073 1.00 36.62  ? 137 GLU   H CA  1 
ATOM   10971 C C   . GLU   H  1 137 ? -67.967  -21.267 167.796 1.00 36.26  ? 137 GLU   H C   1 
ATOM   10972 O O   . GLU   H  1 137 ? -66.901  -20.660 167.924 1.00 36.65  ? 137 GLU   H O   1 
ATOM   10973 C CB  . GLU   H  1 137 ? -68.146  -23.559 166.753 1.00 36.88  ? 137 GLU   H CB  1 
ATOM   10974 C CG  . GLU   H  1 137 ? -67.038  -23.315 165.727 1.00 38.41  ? 137 GLU   H CG  1 
ATOM   10975 C CD  . GLU   H  1 137 ? -67.297  -24.004 164.387 1.00 39.96  ? 137 GLU   H CD  1 
ATOM   10976 O OE1 . GLU   H  1 137 ? -68.471  -24.128 163.971 1.00 42.50  ? 137 GLU   H OE1 1 
ATOM   10977 O OE2 . GLU   H  1 137 ? -66.318  -24.422 163.736 1.00 41.25  ? 137 GLU   H OE2 1 
ATOM   10978 N N   . ILE   H  1 138 ? -69.104  -20.681 167.427 1.00 35.60  ? 138 ILE   H N   1 
ATOM   10979 C CA  . ILE   H  1 138 ? -69.205  -19.231 167.175 1.00 35.55  ? 138 ILE   H CA  1 
ATOM   10980 C C   . ILE   H  1 138 ? -68.815  -18.387 168.400 1.00 35.56  ? 138 ILE   H C   1 
ATOM   10981 O O   . ILE   H  1 138 ? -68.072  -17.407 168.268 1.00 34.41  ? 138 ILE   H O   1 
ATOM   10982 C CB  . ILE   H  1 138 ? -70.617  -18.859 166.662 1.00 35.27  ? 138 ILE   H CB  1 
ATOM   10983 C CG1 . ILE   H  1 138 ? -70.774  -19.346 165.213 1.00 34.14  ? 138 ILE   H CG1 1 
ATOM   10984 C CG2 . ILE   H  1 138 ? -70.879  -17.353 166.744 1.00 34.93  ? 138 ILE   H CG2 1 
ATOM   10985 C CD1 . ILE   H  1 138 ? -72.208  -19.477 164.757 1.00 34.68  ? 138 ILE   H CD1 1 
ATOM   10986 N N   . ALA   H  1 139 ? -69.304  -18.772 169.580 1.00 35.40  ? 139 ALA   H N   1 
ATOM   10987 C CA  . ALA   H  1 139 ? -68.958  -18.071 170.822 1.00 34.90  ? 139 ALA   H CA  1 
ATOM   10988 C C   . ALA   H  1 139 ? -67.478  -18.253 171.195 1.00 34.35  ? 139 ALA   H C   1 
ATOM   10989 O O   . ALA   H  1 139 ? -66.851  -17.329 171.701 1.00 34.82  ? 139 ALA   H O   1 
ATOM   10990 C CB  . ALA   H  1 139 ? -69.864  -18.517 171.962 1.00 34.93  ? 139 ALA   H CB  1 
ATOM   10991 N N   . ALA   H  1 140 ? -66.928  -19.436 170.935 1.00 35.48  ? 140 ALA   H N   1 
ATOM   10992 C CA  . ALA   H  1 140 ? -65.501  -19.708 171.166 1.00 35.30  ? 140 ALA   H CA  1 
ATOM   10993 C C   . ALA   H  1 140 ? -64.601  -18.896 170.234 1.00 35.95  ? 140 ALA   H C   1 
ATOM   10994 O O   . ALA   H  1 140 ? -63.635  -18.271 170.683 1.00 36.28  ? 140 ALA   H O   1 
ATOM   10995 C CB  . ALA   H  1 140 ? -65.211  -21.191 171.000 1.00 36.22  ? 140 ALA   H CB  1 
ATOM   10996 N N   . ASN   H  1 141 ? -64.920  -18.897 168.941 1.00 35.62  ? 141 ASN   H N   1 
ATOM   10997 C CA  . ASN   H  1 141 ? -64.161  -18.103 167.969 1.00 36.67  ? 141 ASN   H CA  1 
ATOM   10998 C C   . ASN   H  1 141 ? -64.234  -16.599 168.276 1.00 36.34  ? 141 ASN   H C   1 
ATOM   10999 O O   . ASN   H  1 141 ? -63.259  -15.884 168.067 1.00 36.58  ? 141 ASN   H O   1 
ATOM   11000 C CB  . ASN   H  1 141 ? -64.628  -18.380 166.527 1.00 37.20  ? 141 ASN   H CB  1 
ATOM   11001 C CG  . ASN   H  1 141 ? -64.326  -19.809 166.064 1.00 37.56  ? 141 ASN   H CG  1 
ATOM   11002 O OD1 . ASN   H  1 141 ? -63.504  -20.515 166.655 1.00 38.91  ? 141 ASN   H OD1 1 
ATOM   11003 N ND2 . ASN   H  1 141 ? -65.000  -20.239 165.003 1.00 36.91  ? 141 ASN   H ND2 1 
ATOM   11004 N N   . HIS   H  1 142 ? -65.371  -16.138 168.798 1.00 35.96  ? 142 HIS   H N   1 
ATOM   11005 C CA  . HIS   H  1 142 ? -65.559  -14.723 169.129 1.00 35.71  ? 142 HIS   H CA  1 
ATOM   11006 C C   . HIS   H  1 142 ? -64.672  -14.272 170.287 1.00 35.95  ? 142 HIS   H C   1 
ATOM   11007 O O   . HIS   H  1 142 ? -64.000  -13.244 170.186 1.00 34.44  ? 142 HIS   H O   1 
ATOM   11008 C CB  . HIS   H  1 142 ? -67.026  -14.425 169.462 1.00 35.76  ? 142 HIS   H CB  1 
ATOM   11009 C CG  . HIS   H  1 142 ? -67.262  -13.026 169.941 1.00 36.14  ? 142 HIS   H CG  1 
ATOM   11010 N ND1 . HIS   H  1 142 ? -66.783  -11.924 169.267 1.00 36.55  ? 142 HIS   H ND1 1 
ATOM   11011 C CD2 . HIS   H  1 142 ? -67.923  -12.547 171.023 1.00 35.90  ? 142 HIS   H CD2 1 
ATOM   11012 C CE1 . HIS   H  1 142 ? -67.130  -10.828 169.914 1.00 35.47  ? 142 HIS   H CE1 1 
ATOM   11013 N NE2 . HIS   H  1 142 ? -67.826  -11.177 170.982 1.00 36.00  ? 142 HIS   H NE2 1 
ATOM   11014 N N   . ILE   H  1 143 ? -64.696  -15.027 171.384 1.00 35.76  ? 143 ILE   H N   1 
ATOM   11015 C CA  . ILE   H  1 143 ? -63.899  -14.686 172.569 1.00 36.20  ? 143 ILE   H CA  1 
ATOM   11016 C C   . ILE   H  1 143 ? -62.387  -14.857 172.338 1.00 36.31  ? 143 ILE   H C   1 
ATOM   11017 O O   . ILE   H  1 143 ? -61.593  -14.104 172.903 1.00 36.41  ? 143 ILE   H O   1 
ATOM   11018 C CB  . ILE   H  1 143 ? -64.377  -15.443 173.837 1.00 36.66  ? 143 ILE   H CB  1 
ATOM   11019 C CG1 . ILE   H  1 143 ? -63.771  -14.809 175.097 1.00 38.29  ? 143 ILE   H CG1 1 
ATOM   11020 C CG2 . ILE   H  1 143 ? -64.051  -16.932 173.771 1.00 36.65  ? 143 ILE   H CG2 1 
ATOM   11021 C CD1 . ILE   H  1 143 ? -64.433  -15.229 176.397 1.00 38.60  ? 143 ILE   H CD1 1 
ATOM   11022 N N   . LEU   H  1 144 ? -61.995  -15.831 171.514 1.00 36.95  ? 144 LEU   H N   1 
ATOM   11023 C CA  . LEU   H  1 144 ? -60.586  -15.991 171.107 1.00 37.76  ? 144 LEU   H CA  1 
ATOM   11024 C C   . LEU   H  1 144 ? -60.099  -14.803 170.264 1.00 37.69  ? 144 LEU   H C   1 
ATOM   11025 O O   . LEU   H  1 144 ? -58.994  -14.300 170.488 1.00 35.84  ? 144 LEU   H O   1 
ATOM   11026 C CB  . LEU   H  1 144 ? -60.365  -17.312 170.349 1.00 39.02  ? 144 LEU   H CB  1 
ATOM   11027 C CG  . LEU   H  1 144 ? -60.476  -18.603 171.177 1.00 39.90  ? 144 LEU   H CG  1 
ATOM   11028 C CD1 . LEU   H  1 144 ? -60.650  -19.824 170.282 1.00 39.63  ? 144 LEU   H CD1 1 
ATOM   11029 C CD2 . LEU   H  1 144 ? -59.265  -18.779 172.086 1.00 40.47  ? 144 LEU   H CD2 1 
ATOM   11030 N N   . LYS   H  1 145 ? -60.919  -14.362 169.306 1.00 38.86  ? 145 LYS   H N   1 
ATOM   11031 C CA  . LYS   H  1 145 ? -60.648  -13.117 168.561 1.00 39.80  ? 145 LYS   H CA  1 
ATOM   11032 C C   . LYS   H  1 145 ? -60.538  -11.908 169.499 1.00 37.89  ? 145 LYS   H C   1 
ATOM   11033 O O   . LYS   H  1 145 ? -59.632  -11.088 169.346 1.00 35.43  ? 145 LYS   H O   1 
ATOM   11034 C CB  . LYS   H  1 145 ? -61.726  -12.826 167.506 1.00 43.28  ? 145 LYS   H CB  1 
ATOM   11035 C CG  . LYS   H  1 145 ? -61.491  -13.478 166.152 1.00 48.51  ? 145 LYS   H CG  1 
ATOM   11036 C CD  . LYS   H  1 145 ? -62.263  -12.757 165.048 1.00 52.50  ? 145 LYS   H CD  1 
ATOM   11037 C CE  . LYS   H  1 145 ? -62.118  -13.472 163.710 1.00 55.95  ? 145 LYS   H CE  1 
ATOM   11038 N NZ  . LYS   H  1 145 ? -62.635  -12.667 162.564 1.00 57.50  ? 145 LYS   H NZ  1 
ATOM   11039 N N   . THR   H  1 146 ? -61.467  -11.814 170.453 1.00 35.16  ? 146 THR   H N   1 
ATOM   11040 C CA  . THR   H  1 146 ? -61.463  -10.748 171.460 1.00 35.07  ? 146 THR   H CA  1 
ATOM   11041 C C   . THR   H  1 146 ? -60.179  -10.757 172.296 1.00 35.04  ? 146 THR   H C   1 
ATOM   11042 O O   . THR   H  1 146 ? -59.621  -9.695  172.566 1.00 33.74  ? 146 THR   H O   1 
ATOM   11043 C CB  . THR   H  1 146 ? -62.702  -10.833 172.386 1.00 35.00  ? 146 THR   H CB  1 
ATOM   11044 O OG1 . THR   H  1 146 ? -63.893  -10.706 171.599 1.00 35.50  ? 146 THR   H OG1 1 
ATOM   11045 C CG2 . THR   H  1 146 ? -62.687  -9.730  173.446 1.00 34.92  ? 146 THR   H CG2 1 
ATOM   11046 N N   . ARG   H  1 147 ? -59.713  -11.945 172.693 1.00 36.34  ? 147 ARG   H N   1 
ATOM   11047 C CA  . ARG   H  1 147 ? -58.459  -12.059 173.445 1.00 37.73  ? 147 ARG   H CA  1 
ATOM   11048 C C   . ARG   H  1 147 ? -57.248  -11.629 172.613 1.00 38.08  ? 147 ARG   H C   1 
ATOM   11049 O O   . ARG   H  1 147 ? -56.379  -10.929 173.136 1.00 36.75  ? 147 ARG   H O   1 
ATOM   11050 C CB  . ARG   H  1 147 ? -58.220  -13.470 173.989 1.00 37.12  ? 147 ARG   H CB  1 
ATOM   11051 C CG  . ARG   H  1 147 ? -57.019  -13.517 174.926 1.00 37.52  ? 147 ARG   H CG  1 
ATOM   11052 C CD  . ARG   H  1 147 ? -56.675  -14.905 175.411 1.00 37.62  ? 147 ARG   H CD  1 
ATOM   11053 N NE  . ARG   H  1 147 ? -55.572  -14.868 176.378 1.00 37.90  ? 147 ARG   H NE  1 
ATOM   11054 C CZ  . ARG   H  1 147 ? -54.852  -15.927 176.766 1.00 38.66  ? 147 ARG   H CZ  1 
ATOM   11055 N NH1 . ARG   H  1 147 ? -55.098  -17.144 176.279 1.00 37.91  ? 147 ARG   H NH1 1 
ATOM   11056 N NH2 . ARG   H  1 147 ? -53.868  -15.767 177.652 1.00 37.96  ? 147 ARG   H NH2 1 
ATOM   11057 N N   . GLU   H  1 148 ? -57.187  -12.068 171.352 1.00 38.71  ? 148 GLU   H N   1 
ATOM   11058 C CA  . GLU   H  1 148 ? -56.150  -11.614 170.404 1.00 41.14  ? 148 GLU   H CA  1 
ATOM   11059 C C   . GLU   H  1 148 ? -56.135  -10.089 170.274 1.00 40.25  ? 148 GLU   H C   1 
ATOM   11060 O O   . GLU   H  1 148 ? -55.067  -9.483  170.289 1.00 39.97  ? 148 GLU   H O   1 
ATOM   11061 C CB  . GLU   H  1 148 ? -56.341  -12.224 169.006 1.00 43.06  ? 148 GLU   H CB  1 
ATOM   11062 C CG  . GLU   H  1 148 ? -55.941  -13.689 168.881 1.00 47.17  ? 148 GLU   H CG  1 
ATOM   11063 C CD  . GLU   H  1 148 ? -56.123  -14.241 167.467 1.00 51.20  ? 148 GLU   H CD  1 
ATOM   11064 O OE1 . GLU   H  1 148 ? -55.895  -13.495 166.482 1.00 52.89  ? 148 GLU   H OE1 1 
ATOM   11065 O OE2 . GLU   H  1 148 ? -56.487  -15.431 167.339 1.00 53.52  ? 148 GLU   H OE2 1 
ATOM   11066 N N   . LYS   H  1 149 ? -57.325  -9.493  170.150 1.00 39.48  ? 149 LYS   H N   1 
ATOM   11067 C CA  . LYS   H  1 149 ? -57.493  -8.035  170.056 1.00 39.14  ? 149 LYS   H CA  1 
ATOM   11068 C C   . LYS   H  1 149 ? -56.939  -7.319  171.285 1.00 38.06  ? 149 LYS   H C   1 
ATOM   11069 O O   . LYS   H  1 149 ? -56.162  -6.360  171.155 1.00 36.89  ? 149 LYS   H O   1 
ATOM   11070 C CB  . LYS   H  1 149 ? -58.976  -7.675  169.867 1.00 40.62  ? 149 LYS   H CB  1 
ATOM   11071 C CG  . LYS   H  1 149 ? -59.230  -6.222  169.479 1.00 41.22  ? 149 LYS   H CG  1 
ATOM   11072 C CD  . LYS   H  1 149 ? -60.658  -5.993  168.991 1.00 42.02  ? 149 LYS   H CD  1 
ATOM   11073 C CE  . LYS   H  1 149 ? -61.617  -5.670  170.127 1.00 41.36  ? 149 LYS   H CE  1 
ATOM   11074 N NZ  . LYS   H  1 149 ? -62.994  -5.384  169.636 1.00 41.29  ? 149 LYS   H NZ  1 
ATOM   11075 N N   . LEU   H  1 150 ? -57.333  -7.799  172.466 1.00 36.70  ? 150 LEU   H N   1 
ATOM   11076 C CA  . LEU   H  1 150 ? -56.825  -7.277  173.744 1.00 36.69  ? 150 LEU   H CA  1 
ATOM   11077 C C   . LEU   H  1 150 ? -55.313  -7.411  173.878 1.00 36.36  ? 150 LEU   H C   1 
ATOM   11078 O O   . LEU   H  1 150 ? -54.643  -6.490  174.352 1.00 36.21  ? 150 LEU   H O   1 
ATOM   11079 C CB  . LEU   H  1 150 ? -57.482  -7.992  174.926 1.00 36.23  ? 150 LEU   H CB  1 
ATOM   11080 C CG  . LEU   H  1 150 ? -58.960  -7.682  175.146 1.00 36.39  ? 150 LEU   H CG  1 
ATOM   11081 C CD1 . LEU   H  1 150 ? -59.639  -8.812  175.906 1.00 36.29  ? 150 LEU   H CD1 1 
ATOM   11082 C CD2 . LEU   H  1 150 ? -59.127  -6.354  175.872 1.00 36.71  ? 150 LEU   H CD2 1 
ATOM   11083 N N   . ASN   H  1 151 ? -54.799  -8.566  173.468 1.00 37.20  ? 151 ASN   H N   1 
ATOM   11084 C CA  . ASN   H  1 151 ? -53.375  -8.893  173.584 1.00 38.25  ? 151 ASN   H CA  1 
ATOM   11085 C C   . ASN   H  1 151 ? -52.507  -8.089  172.620 1.00 38.67  ? 151 ASN   H C   1 
ATOM   11086 O O   . ASN   H  1 151 ? -51.406  -7.673  172.982 1.00 38.31  ? 151 ASN   H O   1 
ATOM   11087 C CB  . ASN   H  1 151 ? -53.152  -10.401 173.380 1.00 37.84  ? 151 ASN   H CB  1 
ATOM   11088 C CG  . ASN   H  1 151 ? -53.583  -11.231 174.582 1.00 38.65  ? 151 ASN   H CG  1 
ATOM   11089 O OD1 . ASN   H  1 151 ? -54.045  -10.704 175.599 1.00 38.02  ? 151 ASN   H OD1 1 
ATOM   11090 N ND2 . ASN   H  1 151 ? -53.416  -12.543 174.475 1.00 39.70  ? 151 ASN   H ND2 1 
ATOM   11091 N N   . ARG   H  1 152 ? -53.007  -7.873  171.407 1.00 40.44  ? 152 ARG   H N   1 
ATOM   11092 C CA  . ARG   H  1 152 ? -52.341  -7.016  170.424 1.00 41.66  ? 152 ARG   H CA  1 
ATOM   11093 C C   . ARG   H  1 152 ? -52.206  -5.571  170.925 1.00 40.11  ? 152 ARG   H C   1 
ATOM   11094 O O   . ARG   H  1 152 ? -51.149  -4.964  170.774 1.00 40.19  ? 152 ARG   H O   1 
ATOM   11095 C CB  . ARG   H  1 152 ? -53.092  -7.044  169.087 1.00 44.47  ? 152 ARG   H CB  1 
ATOM   11096 C CG  . ARG   H  1 152 ? -52.344  -6.396  167.928 1.00 48.39  ? 152 ARG   H CG  1 
ATOM   11097 C CD  . ARG   H  1 152 ? -53.114  -6.525  166.621 1.00 51.89  ? 152 ARG   H CD  1 
ATOM   11098 N NE  . ARG   H  1 152 ? -54.350  -5.731  166.649 1.00 55.62  ? 152 ARG   H NE  1 
ATOM   11099 C CZ  . ARG   H  1 152 ? -55.602  -6.200  166.730 1.00 57.92  ? 152 ARG   H CZ  1 
ATOM   11100 N NH1 . ARG   H  1 152 ? -55.873  -7.511  166.775 1.00 58.82  ? 152 ARG   H NH1 1 
ATOM   11101 N NH2 . ARG   H  1 152 ? -56.612  -5.329  166.754 1.00 58.82  ? 152 ARG   H NH2 1 
ATOM   11102 N N   . ILE   H  1 153 ? -53.269  -5.028  171.520 1.00 38.57  ? 153 ILE   H N   1 
ATOM   11103 C CA  . ILE   H  1 153 ? -53.241  -3.656  172.033 1.00 37.84  ? 153 ILE   H CA  1 
ATOM   11104 C C   . ILE   H  1 153 ? -52.330  -3.555  173.255 1.00 39.15  ? 153 ILE   H C   1 
ATOM   11105 O O   . ILE   H  1 153 ? -51.527  -2.628  173.340 1.00 39.39  ? 153 ILE   H O   1 
ATOM   11106 C CB  . ILE   H  1 153 ? -54.655  -3.104  172.336 1.00 36.27  ? 153 ILE   H CB  1 
ATOM   11107 C CG1 . ILE   H  1 153 ? -55.436  -2.954  171.025 1.00 35.53  ? 153 ILE   H CG1 1 
ATOM   11108 C CG2 . ILE   H  1 153 ? -54.571  -1.752  173.045 1.00 35.86  ? 153 ILE   H CG2 1 
ATOM   11109 C CD1 . ILE   H  1 153 ? -56.912  -2.658  171.194 1.00 35.15  ? 153 ILE   H CD1 1 
ATOM   11110 N N   . LEU   H  1 154 ? -52.452  -4.502  174.186 1.00 40.26  ? 154 LEU   H N   1 
ATOM   11111 C CA  . LEU   H  1 154 ? -51.546  -4.568  175.346 1.00 42.23  ? 154 LEU   H CA  1 
ATOM   11112 C C   . LEU   H  1 154 ? -50.075  -4.608  174.935 1.00 42.45  ? 154 LEU   H C   1 
ATOM   11113 O O   . LEU   H  1 154 ? -49.248  -3.961  175.565 1.00 43.01  ? 154 LEU   H O   1 
ATOM   11114 C CB  . LEU   H  1 154 ? -51.836  -5.787  176.246 1.00 42.79  ? 154 LEU   H CB  1 
ATOM   11115 C CG  . LEU   H  1 154 ? -52.636  -5.624  177.547 1.00 43.32  ? 154 LEU   H CG  1 
ATOM   11116 C CD1 . LEU   H  1 154 ? -52.516  -6.912  178.354 1.00 44.27  ? 154 LEU   H CD1 1 
ATOM   11117 C CD2 . LEU   H  1 154 ? -52.190  -4.425  178.380 1.00 43.03  ? 154 LEU   H CD2 1 
ATOM   11118 N N   . SER   H  1 155 ? -49.763  -5.377  173.893 1.00 44.48  ? 155 SER   H N   1 
ATOM   11119 C CA  . SER   H  1 155 ? -48.408  -5.429  173.325 1.00 45.80  ? 155 SER   H CA  1 
ATOM   11120 C C   . SER   H  1 155 ? -47.925  -4.033  172.896 1.00 46.65  ? 155 SER   H C   1 
ATOM   11121 O O   . SER   H  1 155 ? -46.847  -3.598  173.301 1.00 45.31  ? 155 SER   H O   1 
ATOM   11122 C CB  . SER   H  1 155 ? -48.370  -6.396  172.136 1.00 45.38  ? 155 SER   H CB  1 
ATOM   11123 O OG  . SER   H  1 155 ? -47.067  -6.532  171.606 1.00 45.15  ? 155 SER   H OG  1 
ATOM   11124 N N   . GLU   H  1 156 ? -48.752  -3.340  172.110 1.00 47.39  ? 156 GLU   H N   1 
ATOM   11125 C CA  . GLU   H  1 156 ? -48.458  -1.974  171.628 1.00 48.54  ? 156 GLU   H CA  1 
ATOM   11126 C C   . GLU   H  1 156 ? -48.309  -0.942  172.761 1.00 48.45  ? 156 GLU   H C   1 
ATOM   11127 O O   . GLU   H  1 156 ? -47.543  0.013   172.639 1.00 48.39  ? 156 GLU   H O   1 
ATOM   11128 C CB  . GLU   H  1 156 ? -49.564  -1.489  170.677 1.00 48.70  ? 156 GLU   H CB  1 
ATOM   11129 C CG  . GLU   H  1 156 ? -49.677  -2.252  169.358 1.00 50.03  ? 156 GLU   H CG  1 
ATOM   11130 C CD  . GLU   H  1 156 ? -51.033  -2.084  168.664 1.00 50.33  ? 156 GLU   H CD  1 
ATOM   11131 O OE1 . GLU   H  1 156 ? -51.302  -2.843  167.710 1.00 49.20  ? 156 GLU   H OE1 1 
ATOM   11132 O OE2 . GLU   H  1 156 ? -51.834  -1.205  169.059 1.00 50.17  ? 156 GLU   H OE2 1 
ATOM   11133 N N   . ARG   H  1 157 ? -49.057  -1.143  173.844 1.00 47.72  ? 157 ARG   H N   1 
ATOM   11134 C CA  . ARG   H  1 157 ? -49.110  -0.213  174.976 1.00 46.24  ? 157 ARG   H CA  1 
ATOM   11135 C C   . ARG   H  1 157 ? -48.018  -0.446  176.028 1.00 45.11  ? 157 ARG   H C   1 
ATOM   11136 O O   . ARG   H  1 157 ? -47.594  0.502   176.697 1.00 45.78  ? 157 ARG   H O   1 
ATOM   11137 C CB  . ARG   H  1 157 ? -50.480  -0.322  175.650 1.00 47.46  ? 157 ARG   H CB  1 
ATOM   11138 C CG  . ARG   H  1 157 ? -51.637  0.128   174.774 1.00 47.59  ? 157 ARG   H CG  1 
ATOM   11139 C CD  . ARG   H  1 157 ? -51.846  1.614   174.924 1.00 48.53  ? 157 ARG   H CD  1 
ATOM   11140 N NE  . ARG   H  1 157 ? -52.661  2.177   173.858 1.00 48.96  ? 157 ARG   H NE  1 
ATOM   11141 C CZ  . ARG   H  1 157 ? -52.780  3.481   173.609 1.00 48.51  ? 157 ARG   H CZ  1 
ATOM   11142 N NH1 . ARG   H  1 157 ? -52.140  4.386   174.353 1.00 48.08  ? 157 ARG   H NH1 1 
ATOM   11143 N NH2 . ARG   H  1 157 ? -53.547  3.885   172.602 1.00 48.34  ? 157 ARG   H NH2 1 
ATOM   11144 N N   . THR   H  1 158 ? -47.603  -1.704  176.198 1.00 42.39  ? 158 THR   H N   1 
ATOM   11145 C CA  . THR   H  1 158 ? -46.596  -2.088  177.194 1.00 40.45  ? 158 THR   H CA  1 
ATOM   11146 C C   . THR   H  1 158 ? -45.180  -2.227  176.622 1.00 40.55  ? 158 THR   H C   1 
ATOM   11147 O O   . THR   H  1 158 ? -44.207  -2.046  177.352 1.00 40.87  ? 158 THR   H O   1 
ATOM   11148 C CB  . THR   H  1 158 ? -46.966  -3.425  177.886 1.00 39.48  ? 158 THR   H CB  1 
ATOM   11149 O OG1 . THR   H  1 158 ? -47.024  -4.489  176.924 1.00 38.45  ? 158 THR   H OG1 1 
ATOM   11150 C CG2 . THR   H  1 158 ? -48.307  -3.317  178.611 1.00 39.65  ? 158 THR   H CG2 1 
ATOM   11151 N N   . GLY   H  1 159 ? -45.072  -2.563  175.334 1.00 40.02  ? 159 GLY   H N   1 
ATOM   11152 C CA  . GLY   H  1 159 ? -43.795  -2.918  174.719 1.00 40.75  ? 159 GLY   H CA  1 
ATOM   11153 C C   . GLY   H  1 159 ? -43.434  -4.398  174.812 1.00 41.93  ? 159 GLY   H C   1 
ATOM   11154 O O   . GLY   H  1 159 ? -42.390  -4.796  174.300 1.00 43.41  ? 159 GLY   H O   1 
ATOM   11155 N N   . GLN   H  1 160 ? -44.281  -5.214  175.450 1.00 41.91  ? 160 GLN   H N   1 
ATOM   11156 C CA  . GLN   H  1 160 ? -44.064  -6.668  175.539 1.00 41.62  ? 160 GLN   H CA  1 
ATOM   11157 C C   . GLN   H  1 160 ? -44.546  -7.340  174.264 1.00 42.18  ? 160 GLN   H C   1 
ATOM   11158 O O   . GLN   H  1 160 ? -45.435  -6.821  173.588 1.00 43.23  ? 160 GLN   H O   1 
ATOM   11159 C CB  . GLN   H  1 160 ? -44.837  -7.272  176.719 1.00 41.98  ? 160 GLN   H CB  1 
ATOM   11160 C CG  . GLN   H  1 160 ? -44.548  -6.663  178.084 1.00 41.54  ? 160 GLN   H CG  1 
ATOM   11161 C CD  . GLN   H  1 160 ? -43.116  -6.870  178.538 1.00 41.59  ? 160 GLN   H CD  1 
ATOM   11162 O OE1 . GLN   H  1 160 ? -42.394  -7.710  178.003 1.00 43.17  ? 160 GLN   H OE1 1 
ATOM   11163 N NE2 . GLN   H  1 160 ? -42.699  -6.103  179.535 1.00 41.03  ? 160 GLN   H NE2 1 
ATOM   11164 N N   . SER   H  1 161 ? -43.979  -8.503  173.948 1.00 43.53  ? 161 SER   H N   1 
ATOM   11165 C CA  . SER   H  1 161 ? -44.411  -9.289  172.785 1.00 44.92  ? 161 SER   H CA  1 
ATOM   11166 C C   . SER   H  1 161 ? -45.777  -9.925  173.035 1.00 45.74  ? 161 SER   H C   1 
ATOM   11167 O O   . SER   H  1 161 ? -46.138  -10.187 174.181 1.00 46.16  ? 161 SER   H O   1 
ATOM   11168 C CB  . SER   H  1 161 ? -43.394  -10.384 172.460 1.00 44.86  ? 161 SER   H CB  1 
ATOM   11169 O OG  . SER   H  1 161 ? -43.292  -11.314 173.524 1.00 46.01  ? 161 SER   H OG  1 
ATOM   11170 N N   . ILE   H  1 162 ? -46.522  -10.179 171.959 1.00 47.78  ? 162 ILE   H N   1 
ATOM   11171 C CA  . ILE   H  1 162 ? -47.849  -10.809 172.049 1.00 48.45  ? 162 ILE   H CA  1 
ATOM   11172 C C   . ILE   H  1 162 ? -47.789  -12.172 172.762 1.00 47.07  ? 162 ILE   H C   1 
ATOM   11173 O O   . ILE   H  1 162 ? -48.648  -12.471 173.592 1.00 45.50  ? 162 ILE   H O   1 
ATOM   11174 C CB  . ILE   H  1 162 ? -48.527  -10.915 170.653 1.00 50.13  ? 162 ILE   H CB  1 
ATOM   11175 C CG1 . ILE   H  1 162 ? -48.959  -9.518  170.176 1.00 51.04  ? 162 ILE   H CG1 1 
ATOM   11176 C CG2 . ILE   H  1 162 ? -49.737  -11.854 170.680 1.00 50.57  ? 162 ILE   H CG2 1 
ATOM   11177 C CD1 . ILE   H  1 162 ? -49.235  -9.412  168.689 1.00 51.41  ? 162 ILE   H CD1 1 
ATOM   11178 N N   . GLU   H  1 163 ? -46.755  -12.961 172.476 1.00 46.67  ? 163 GLU   H N   1 
ATOM   11179 C CA  . GLU   H  1 163 ? -46.634  -14.315 173.058 1.00 49.04  ? 163 GLU   H CA  1 
ATOM   11180 C C   . GLU   H  1 163 ? -46.364  -14.276 174.570 1.00 47.10  ? 163 GLU   H C   1 
ATOM   11181 O O   . GLU   H  1 163 ? -46.866  -15.127 175.302 1.00 46.87  ? 163 GLU   H O   1 
ATOM   11182 C CB  . GLU   H  1 163 ? -45.629  -15.252 172.329 1.00 52.08  ? 163 GLU   H CB  1 
ATOM   11183 C CG  . GLU   H  1 163 ? -44.603  -14.646 171.373 1.00 55.39  ? 163 GLU   H CG  1 
ATOM   11184 C CD  . GLU   H  1 163 ? -45.200  -14.209 170.035 1.00 59.21  ? 163 GLU   H CD  1 
ATOM   11185 O OE1 . GLU   H  1 163 ? -45.894  -15.024 169.380 1.00 63.65  ? 163 GLU   H OE1 1 
ATOM   11186 O OE2 . GLU   H  1 163 ? -44.979  -13.040 169.641 1.00 57.64  ? 163 GLU   H OE2 1 
ATOM   11187 N N   . LYS   H  1 164 ? -45.600  -13.284 175.031 1.00 45.48  ? 164 LYS   H N   1 
ATOM   11188 C CA  . LYS   H  1 164 ? -45.390  -13.075 176.471 1.00 44.22  ? 164 LYS   H CA  1 
ATOM   11189 C C   . LYS   H  1 164 ? -46.688  -12.661 177.173 1.00 42.77  ? 164 LYS   H C   1 
ATOM   11190 O O   . LYS   H  1 164 ? -46.991  -13.170 178.255 1.00 41.90  ? 164 LYS   H O   1 
ATOM   11191 C CB  . LYS   H  1 164 ? -44.289  -12.038 176.739 1.00 44.67  ? 164 LYS   H CB  1 
ATOM   11192 C CG  . LYS   H  1 164 ? -44.115  -11.696 178.219 1.00 46.07  ? 164 LYS   H CG  1 
ATOM   11193 C CD  . LYS   H  1 164 ? -42.756  -11.084 178.528 1.00 45.89  ? 164 LYS   H CD  1 
ATOM   11194 C CE  . LYS   H  1 164 ? -42.726  -10.468 179.921 1.00 45.91  ? 164 LYS   H CE  1 
ATOM   11195 N NZ  . LYS   H  1 164 ? -42.848  -11.481 181.007 1.00 44.86  ? 164 LYS   H NZ  1 
ATOM   11196 N N   . ILE   H  1 165 ? -47.442  -11.746 176.558 1.00 41.75  ? 165 ILE   H N   1 
ATOM   11197 C CA  . ILE   H  1 165 ? -48.758  -11.340 177.084 1.00 40.76  ? 165 ILE   H CA  1 
ATOM   11198 C C   . ILE   H  1 165 ? -49.639  -12.586 177.216 1.00 39.73  ? 165 ILE   H C   1 
ATOM   11199 O O   . ILE   H  1 165 ? -50.252  -12.803 178.259 1.00 39.06  ? 165 ILE   H O   1 
ATOM   11200 C CB  . ILE   H  1 165 ? -49.480  -10.279 176.197 1.00 40.22  ? 165 ILE   H CB  1 
ATOM   11201 C CG1 . ILE   H  1 165 ? -48.676  -8.964  176.082 1.00 40.31  ? 165 ILE   H CG1 1 
ATOM   11202 C CG2 . ILE   H  1 165 ? -50.879  -9.977  176.735 1.00 39.52  ? 165 ILE   H CG2 1 
ATOM   11203 C CD1 . ILE   H  1 165 ? -48.539  -8.160  177.357 1.00 40.70  ? 165 ILE   H CD1 1 
ATOM   11204 N N   . GLN   H  1 166 ? -49.672  -13.400 176.160 1.00 40.18  ? 166 GLN   H N   1 
ATOM   11205 C CA  . GLN   H  1 166 ? -50.439  -14.650 176.140 1.00 40.87  ? 166 GLN   H CA  1 
ATOM   11206 C C   . GLN   H  1 166 ? -50.135  -15.540 177.352 1.00 41.78  ? 166 GLN   H C   1 
ATOM   11207 O O   . GLN   H  1 166 ? -51.060  -15.963 178.053 1.00 41.40  ? 166 GLN   H O   1 
ATOM   11208 C CB  . GLN   H  1 166 ? -50.187  -15.415 174.826 1.00 41.05  ? 166 GLN   H CB  1 
ATOM   11209 C CG  . GLN   H  1 166 ? -51.070  -16.643 174.592 1.00 41.58  ? 166 GLN   H CG  1 
ATOM   11210 C CD  . GLN   H  1 166 ? -52.479  -16.314 174.110 1.00 41.11  ? 166 GLN   H CD  1 
ATOM   11211 O OE1 . GLN   H  1 166 ? -52.955  -15.182 174.232 1.00 39.14  ? 166 GLN   H OE1 1 
ATOM   11212 N NE2 . GLN   H  1 166 ? -53.158  -17.319 173.561 1.00 41.38  ? 166 GLN   H NE2 1 
ATOM   11213 N N   . LYS   H  1 167 ? -48.849  -15.801 177.599 1.00 42.68  ? 167 LYS   H N   1 
ATOM   11214 C CA  . LYS   H  1 167 ? -48.427  -16.646 178.732 1.00 44.97  ? 167 LYS   H CA  1 
ATOM   11215 C C   . LYS   H  1 167 ? -48.719  -16.035 180.104 1.00 41.69  ? 167 LYS   H C   1 
ATOM   11216 O O   . LYS   H  1 167 ? -49.107  -16.751 181.019 1.00 40.24  ? 167 LYS   H O   1 
ATOM   11217 C CB  . LYS   H  1 167 ? -46.931  -17.013 178.655 1.00 49.85  ? 167 LYS   H CB  1 
ATOM   11218 C CG  . LYS   H  1 167 ? -46.638  -18.272 177.854 1.00 55.16  ? 167 LYS   H CG  1 
ATOM   11219 C CD  . LYS   H  1 167 ? -45.198  -18.737 178.045 1.00 59.54  ? 167 LYS   H CD  1 
ATOM   11220 C CE  . LYS   H  1 167 ? -44.750  -19.674 176.928 1.00 61.70  ? 167 LYS   H CE  1 
ATOM   11221 N NZ  . LYS   H  1 167 ? -44.412  -18.940 175.674 1.00 63.61  ? 167 LYS   H NZ  1 
ATOM   11222 N N   . ASP   H  1 168 ? -48.526  -14.724 180.238 1.00 40.85  ? 168 ASP   H N   1 
ATOM   11223 C CA  . ASP   H  1 168 ? -48.718  -14.032 181.519 1.00 39.26  ? 168 ASP   H CA  1 
ATOM   11224 C C   . ASP   H  1 168 ? -50.178  -13.738 181.865 1.00 39.05  ? 168 ASP   H C   1 
ATOM   11225 O O   . ASP   H  1 168 ? -50.469  -13.379 183.005 1.00 40.58  ? 168 ASP   H O   1 
ATOM   11226 C CB  . ASP   H  1 168 ? -47.919  -12.723 181.547 1.00 39.24  ? 168 ASP   H CB  1 
ATOM   11227 C CG  . ASP   H  1 168 ? -46.413  -12.942 181.435 1.00 38.96  ? 168 ASP   H CG  1 
ATOM   11228 O OD1 . ASP   H  1 168 ? -45.933  -14.087 181.598 1.00 38.20  ? 168 ASP   H OD1 1 
ATOM   11229 O OD2 . ASP   H  1 168 ? -45.705  -11.951 181.183 1.00 38.53  ? 168 ASP   H OD2 1 
ATOM   11230 N N   . THR   H  1 169 ? -51.082  -13.860 180.893 1.00 38.73  ? 169 THR   H N   1 
ATOM   11231 C CA  . THR   H  1 169 ? -52.520  -13.692 181.129 1.00 38.26  ? 169 THR   H CA  1 
ATOM   11232 C C   . THR   H  1 169 ? -53.301  -15.019 181.118 1.00 38.59  ? 169 THR   H C   1 
ATOM   11233 O O   . THR   H  1 169 ? -54.509  -15.020 181.366 1.00 36.54  ? 169 THR   H O   1 
ATOM   11234 C CB  . THR   H  1 169 ? -53.129  -12.722 180.104 1.00 37.24  ? 169 THR   H CB  1 
ATOM   11235 O OG1 . THR   H  1 169 ? -52.887  -13.203 178.779 1.00 36.80  ? 169 THR   H OG1 1 
ATOM   11236 C CG2 . THR   H  1 169 ? -52.520  -11.327 180.262 1.00 37.09  ? 169 THR   H CG2 1 
ATOM   11237 N N   . ASP   H  1 170 ? -52.618  -16.141 180.867 1.00 40.05  ? 170 ASP   H N   1 
ATOM   11238 C CA  . ASP   H  1 170 ? -53.259  -17.468 180.846 1.00 41.12  ? 170 ASP   H CA  1 
ATOM   11239 C C   . ASP   H  1 170 ? -53.996  -17.767 182.148 1.00 41.78  ? 170 ASP   H C   1 
ATOM   11240 O O   . ASP   H  1 170 ? -55.107  -18.298 182.129 1.00 41.49  ? 170 ASP   H O   1 
ATOM   11241 C CB  . ASP   H  1 170 ? -52.233  -18.573 180.587 1.00 42.70  ? 170 ASP   H CB  1 
ATOM   11242 C CG  . ASP   H  1 170 ? -52.883  -19.931 180.380 1.00 43.47  ? 170 ASP   H CG  1 
ATOM   11243 O OD1 . ASP   H  1 170 ? -53.380  -20.188 179.264 1.00 44.04  ? 170 ASP   H OD1 1 
ATOM   11244 O OD2 . ASP   H  1 170 ? -52.905  -20.732 181.338 1.00 44.15  ? 170 ASP   H OD2 1 
ATOM   11245 N N   . ARG   H  1 171 ? -53.362  -17.426 183.269 1.00 42.53  ? 171 ARG   H N   1 
ATOM   11246 C CA  . ARG   H  1 171 ? -53.992  -17.487 184.586 1.00 44.51  ? 171 ARG   H CA  1 
ATOM   11247 C C   . ARG   H  1 171 ? -53.959  -16.112 185.238 1.00 42.46  ? 171 ARG   H C   1 
ATOM   11248 O O   . ARG   H  1 171 ? -53.255  -15.215 184.765 1.00 42.72  ? 171 ARG   H O   1 
ATOM   11249 C CB  . ARG   H  1 171 ? -53.269  -18.507 185.466 1.00 48.16  ? 171 ARG   H CB  1 
ATOM   11250 C CG  . ARG   H  1 171 ? -53.084  -19.869 184.801 1.00 50.09  ? 171 ARG   H CG  1 
ATOM   11251 C CD  . ARG   H  1 171 ? -53.672  -20.987 185.631 1.00 52.44  ? 171 ARG   H CD  1 
ATOM   11252 N NE  . ARG   H  1 171 ? -53.822  -22.208 184.837 1.00 53.92  ? 171 ARG   H NE  1 
ATOM   11253 C CZ  . ARG   H  1 171 ? -54.813  -23.096 184.952 1.00 53.85  ? 171 ARG   H CZ  1 
ATOM   11254 N NH1 . ARG   H  1 171 ? -54.818  -24.169 184.167 1.00 54.97  ? 171 ARG   H NH1 1 
ATOM   11255 N NH2 . ARG   H  1 171 ? -55.803  -22.932 185.825 1.00 54.95  ? 171 ARG   H NH2 1 
ATOM   11256 N N   . ASP   H  1 172 ? -54.726  -15.952 186.318 1.00 40.61  ? 172 ASP   H N   1 
ATOM   11257 C CA  . ASP   H  1 172 ? -54.730  -14.708 187.095 1.00 40.40  ? 172 ASP   H CA  1 
ATOM   11258 C C   . ASP   H  1 172 ? -53.299  -14.365 187.515 1.00 41.26  ? 172 ASP   H C   1 
ATOM   11259 O O   . ASP   H  1 172 ? -52.604  -15.198 188.101 1.00 41.43  ? 172 ASP   H O   1 
ATOM   11260 C CB  . ASP   H  1 172 ? -55.631  -14.817 188.338 1.00 40.49  ? 172 ASP   H CB  1 
ATOM   11261 C CG  . ASP   H  1 172 ? -57.130  -14.770 188.009 1.00 40.35  ? 172 ASP   H CG  1 
ATOM   11262 O OD1 . ASP   H  1 172 ? -57.516  -14.741 186.818 1.00 39.50  ? 172 ASP   H OD1 1 
ATOM   11263 O OD2 . ASP   H  1 172 ? -57.929  -14.758 188.969 1.00 39.73  ? 172 ASP   H OD2 1 
ATOM   11264 N N   . ASN   H  1 173 ? -52.867  -13.150 187.177 1.00 41.13  ? 173 ASN   H N   1 
ATOM   11265 C CA  . ASN   H  1 173 ? -51.501  -12.686 187.409 1.00 40.43  ? 173 ASN   H CA  1 
ATOM   11266 C C   . ASN   H  1 173 ? -51.572  -11.360 188.157 1.00 39.54  ? 173 ASN   H C   1 
ATOM   11267 O O   . ASN   H  1 173 ? -51.855  -10.319 187.563 1.00 38.76  ? 173 ASN   H O   1 
ATOM   11268 C CB  . ASN   H  1 173 ? -50.781  -12.538 186.056 1.00 40.94  ? 173 ASN   H CB  1 
ATOM   11269 C CG  . ASN   H  1 173 ? -49.282  -12.234 186.176 1.00 41.92  ? 173 ASN   H CG  1 
ATOM   11270 O OD1 . ASN   H  1 173 ? -48.600  -12.128 185.154 1.00 42.96  ? 173 ASN   H OD1 1 
ATOM   11271 N ND2 . ASN   H  1 173 ? -48.765  -12.091 187.394 1.00 41.40  ? 173 ASN   H ND2 1 
ATOM   11272 N N   . PHE   H  1 174 ? -51.337  -11.414 189.467 1.00 39.28  ? 174 PHE   H N   1 
ATOM   11273 C CA  . PHE   H  1 174 ? -51.322  -10.219 190.305 1.00 39.73  ? 174 PHE   H CA  1 
ATOM   11274 C C   . PHE   H  1 174 ? -49.968  -9.529  190.208 1.00 40.92  ? 174 PHE   H C   1 
ATOM   11275 O O   . PHE   H  1 174 ? -48.931  -10.188 190.219 1.00 42.27  ? 174 PHE   H O   1 
ATOM   11276 C CB  . PHE   H  1 174 ? -51.632  -10.570 191.762 1.00 40.34  ? 174 PHE   H CB  1 
ATOM   11277 C CG  . PHE   H  1 174 ? -53.030  -11.082 191.970 1.00 40.57  ? 174 PHE   H CG  1 
ATOM   11278 C CD1 . PHE   H  1 174 ? -54.091  -10.197 192.151 1.00 41.30  ? 174 PHE   H CD1 1 
ATOM   11279 C CD2 . PHE   H  1 174 ? -53.294  -12.449 191.966 1.00 40.40  ? 174 PHE   H CD2 1 
ATOM   11280 C CE1 . PHE   H  1 174 ? -55.386  -10.666 192.339 1.00 41.61  ? 174 PHE   H CE1 1 
ATOM   11281 C CE2 . PHE   H  1 174 ? -54.586  -12.926 192.151 1.00 40.34  ? 174 PHE   H CE2 1 
ATOM   11282 C CZ  . PHE   H  1 174 ? -55.632  -12.035 192.336 1.00 41.49  ? 174 PHE   H CZ  1 
ATOM   11283 N N   . LEU   H  1 175 ? -49.997  -8.202  190.107 1.00 41.61  ? 175 LEU   H N   1 
ATOM   11284 C CA  . LEU   H  1 175 ? -48.796  -7.373  190.060 1.00 40.92  ? 175 LEU   H CA  1 
ATOM   11285 C C   . LEU   H  1 175 ? -48.914  -6.250  191.082 1.00 39.89  ? 175 LEU   H C   1 
ATOM   11286 O O   . LEU   H  1 175 ? -49.996  -5.678  191.257 1.00 37.63  ? 175 LEU   H O   1 
ATOM   11287 C CB  . LEU   H  1 175 ? -48.610  -6.768  188.663 1.00 41.00  ? 175 LEU   H CB  1 
ATOM   11288 C CG  . LEU   H  1 175 ? -48.476  -7.743  187.488 1.00 41.33  ? 175 LEU   H CG  1 
ATOM   11289 C CD1 . LEU   H  1 175 ? -48.496  -6.989  186.173 1.00 41.74  ? 175 LEU   H CD1 1 
ATOM   11290 C CD2 . LEU   H  1 175 ? -47.204  -8.569  187.588 1.00 42.64  ? 175 LEU   H CD2 1 
ATOM   11291 N N   . THR   H  1 176 ? -47.802  -5.941  191.753 1.00 37.79  ? 176 THR   H N   1 
ATOM   11292 C CA  . THR   H  1 176 ? -47.705  -4.728  192.566 1.00 37.93  ? 176 THR   H CA  1 
ATOM   11293 C C   . THR   H  1 176 ? -47.606  -3.525  191.633 1.00 37.47  ? 176 THR   H C   1 
ATOM   11294 O O   . THR   H  1 176 ? -47.366  -3.677  190.425 1.00 36.35  ? 176 THR   H O   1 
ATOM   11295 C CB  . THR   H  1 176 ? -46.461  -4.712  193.484 1.00 37.89  ? 176 THR   H CB  1 
ATOM   11296 O OG1 . THR   H  1 176 ? -45.265  -4.685  192.689 1.00 36.88  ? 176 THR   H OG1 1 
ATOM   11297 C CG2 . THR   H  1 176 ? -46.442  -5.928  194.437 1.00 37.98  ? 176 THR   H CG2 1 
ATOM   11298 N N   . ALA   H  1 177 ? -47.778  -2.333  192.197 1.00 37.18  ? 177 ALA   H N   1 
ATOM   11299 C CA  . ALA   H  1 177 ? -47.598  -1.096  191.440 1.00 38.45  ? 177 ALA   H CA  1 
ATOM   11300 C C   . ALA   H  1 177 ? -46.245  -1.079  190.714 1.00 38.59  ? 177 ALA   H C   1 
ATOM   11301 O O   . ALA   H  1 177 ? -46.197  -0.836  189.506 1.00 38.74  ? 177 ALA   H O   1 
ATOM   11302 C CB  . ALA   H  1 177 ? -47.727  0.110   192.357 1.00 38.56  ? 177 ALA   H CB  1 
ATOM   11303 N N   . GLU   H  1 178 ? -45.168  -1.372  191.448 1.00 38.40  ? 178 GLU   H N   1 
ATOM   11304 C CA  . GLU   H  1 178 ? -43.801  -1.389  190.894 1.00 38.23  ? 178 GLU   H CA  1 
ATOM   11305 C C   . GLU   H  1 178 ? -43.648  -2.410  189.770 1.00 38.27  ? 178 GLU   H C   1 
ATOM   11306 O O   . GLU   H  1 178 ? -43.079  -2.099  188.723 1.00 37.65  ? 178 GLU   H O   1 
ATOM   11307 C CB  . GLU   H  1 178 ? -42.762  -1.664  191.991 1.00 37.61  ? 178 GLU   H CB  1 
ATOM   11308 N N   . GLU   H  1 179 ? -44.171  -3.616  189.987 1.00 38.53  ? 179 GLU   H N   1 
ATOM   11309 C CA  . GLU   H  1 179 ? -44.175  -4.669  188.956 1.00 39.17  ? 179 GLU   H CA  1 
ATOM   11310 C C   . GLU   H  1 179 ? -44.976  -4.274  187.707 1.00 38.60  ? 179 GLU   H C   1 
ATOM   11311 O O   . GLU   H  1 179 ? -44.599  -4.640  186.594 1.00 37.77  ? 179 GLU   H O   1 
ATOM   11312 C CB  . GLU   H  1 179 ? -44.714  -5.988  189.519 1.00 40.08  ? 179 GLU   H CB  1 
ATOM   11313 C CG  . GLU   H  1 179 ? -43.786  -6.657  190.523 1.00 41.16  ? 179 GLU   H CG  1 
ATOM   11314 C CD  . GLU   H  1 179 ? -44.413  -7.850  191.230 1.00 42.35  ? 179 GLU   H CD  1 
ATOM   11315 O OE1 . GLU   H  1 179 ? -45.633  -8.077  191.103 1.00 43.10  ? 179 GLU   H OE1 1 
ATOM   11316 O OE2 . GLU   H  1 179 ? -43.674  -8.570  191.927 1.00 44.29  ? 179 GLU   H OE2 1 
ATOM   11317 N N   . ALA   H  1 180 ? -46.073  -3.537  187.898 1.00 38.29  ? 180 ALA   H N   1 
ATOM   11318 C CA  . ALA   H  1 180 ? -46.851  -3.000  186.773 1.00 38.32  ? 180 ALA   H CA  1 
ATOM   11319 C C   . ALA   H  1 180 ? -46.045  -1.991  185.949 1.00 38.71  ? 180 ALA   H C   1 
ATOM   11320 O O   . ALA   H  1 180 ? -46.148  -1.973  184.712 1.00 37.60  ? 180 ALA   H O   1 
ATOM   11321 C CB  . ALA   H  1 180 ? -48.146  -2.368  187.262 1.00 38.01  ? 180 ALA   H CB  1 
ATOM   11322 N N   . LYS   H  1 181 ? -45.250  -1.166  186.637 1.00 39.60  ? 181 LYS   H N   1 
ATOM   11323 C CA  . LYS   H  1 181 ? -44.348  -0.208  185.982 1.00 41.13  ? 181 LYS   H CA  1 
ATOM   11324 C C   . LYS   H  1 181 ? -43.323  -0.914  185.098 1.00 42.48  ? 181 LYS   H C   1 
ATOM   11325 O O   . LYS   H  1 181 ? -43.216  -0.614  183.905 1.00 42.46  ? 181 LYS   H O   1 
ATOM   11326 C CB  . LYS   H  1 181 ? -43.622  0.664   187.016 1.00 41.28  ? 181 LYS   H CB  1 
ATOM   11327 C CG  . LYS   H  1 181 ? -42.732  1.745   186.415 1.00 41.79  ? 181 LYS   H CG  1 
ATOM   11328 C CD  . LYS   H  1 181 ? -41.985  2.519   187.486 1.00 41.84  ? 181 LYS   H CD  1 
ATOM   11329 C CE  . LYS   H  1 181 ? -40.965  3.451   186.855 1.00 42.48  ? 181 LYS   H CE  1 
ATOM   11330 N NZ  . LYS   H  1 181 ? -40.455  4.481   187.801 1.00 42.71  ? 181 LYS   H NZ  1 
ATOM   11331 N N   . GLU   H  1 182 ? -42.574  -1.846  185.680 1.00 44.23  ? 182 GLU   H N   1 
ATOM   11332 C CA  . GLU   H  1 182 ? -41.548  -2.571  184.914 1.00 46.14  ? 182 GLU   H CA  1 
ATOM   11333 C C   . GLU   H  1 182 ? -42.135  -3.509  183.849 1.00 43.85  ? 182 GLU   H C   1 
ATOM   11334 O O   . GLU   H  1 182 ? -41.457  -3.812  182.868 1.00 40.78  ? 182 GLU   H O   1 
ATOM   11335 C CB  . GLU   H  1 182 ? -40.499  -3.260  185.814 1.00 48.93  ? 182 GLU   H CB  1 
ATOM   11336 C CG  . GLU   H  1 182 ? -40.992  -4.262  186.843 1.00 51.11  ? 182 GLU   H CG  1 
ATOM   11337 C CD  . GLU   H  1 182 ? -39.931  -4.575  187.894 1.00 52.92  ? 182 GLU   H CD  1 
ATOM   11338 O OE1 . GLU   H  1 182 ? -39.433  -5.720  187.918 1.00 54.63  ? 182 GLU   H OE1 1 
ATOM   11339 O OE2 . GLU   H  1 182 ? -39.581  -3.673  188.688 1.00 51.62  ? 182 GLU   H OE2 1 
ATOM   11340 N N   . TYR   H  1 183 ? -43.394  -3.927  184.019 1.00 42.45  ? 183 TYR   H N   1 
ATOM   11341 C CA  . TYR   H  1 183 ? -44.120  -4.638  182.956 1.00 40.82  ? 183 TYR   H CA  1 
ATOM   11342 C C   . TYR   H  1 183 ? -44.527  -3.719  181.790 1.00 39.27  ? 183 TYR   H C   1 
ATOM   11343 O O   . TYR   H  1 183 ? -44.695  -4.189  180.665 1.00 37.39  ? 183 TYR   H O   1 
ATOM   11344 C CB  . TYR   H  1 183 ? -45.358  -5.361  183.508 1.00 41.47  ? 183 TYR   H CB  1 
ATOM   11345 C CG  . TYR   H  1 183 ? -45.807  -6.508  182.631 1.00 41.65  ? 183 TYR   H CG  1 
ATOM   11346 C CD1 . TYR   H  1 183 ? -45.269  -7.781  182.803 1.00 42.47  ? 183 TYR   H CD1 1 
ATOM   11347 C CD2 . TYR   H  1 183 ? -46.748  -6.324  181.617 1.00 41.13  ? 183 TYR   H CD2 1 
ATOM   11348 C CE1 . TYR   H  1 183 ? -45.657  -8.839  181.998 1.00 42.19  ? 183 TYR   H CE1 1 
ATOM   11349 C CE2 . TYR   H  1 183 ? -47.145  -7.379  180.806 1.00 41.49  ? 183 TYR   H CE2 1 
ATOM   11350 C CZ  . TYR   H  1 183 ? -46.593  -8.635  181.001 1.00 41.02  ? 183 TYR   H CZ  1 
ATOM   11351 O OH  . TYR   H  1 183 ? -46.974  -9.691  180.207 1.00 41.66  ? 183 TYR   H OH  1 
ATOM   11352 N N   . GLY   H  1 184 ? -44.700  -2.423  182.063 1.00 39.47  ? 184 GLY   H N   1 
ATOM   11353 C CA  . GLY   H  1 184 ? -45.079  -1.436  181.039 1.00 39.48  ? 184 GLY   H CA  1 
ATOM   11354 C C   . GLY   H  1 184 ? -46.558  -1.058  181.027 1.00 39.40  ? 184 GLY   H C   1 
ATOM   11355 O O   . GLY   H  1 184 ? -47.018  -0.380  180.101 1.00 38.99  ? 184 GLY   H O   1 
ATOM   11356 N N   . LEU   H  1 185 ? -47.302  -1.479  182.051 1.00 38.41  ? 185 LEU   H N   1 
ATOM   11357 C CA  . LEU   H  1 185 ? -48.714  -1.108  182.193 1.00 38.55  ? 185 LEU   H CA  1 
ATOM   11358 C C   . LEU   H  1 185 ? -48.864  0.338   182.673 1.00 39.59  ? 185 LEU   H C   1 
ATOM   11359 O O   . LEU   H  1 185 ? -49.801  1.030   182.276 1.00 39.74  ? 185 LEU   H O   1 
ATOM   11360 C CB  . LEU   H  1 185 ? -49.437  -2.075  183.140 1.00 37.48  ? 185 LEU   H CB  1 
ATOM   11361 C CG  . LEU   H  1 185 ? -49.521  -3.523  182.634 1.00 37.56  ? 185 LEU   H CG  1 
ATOM   11362 C CD1 . LEU   H  1 185 ? -49.877  -4.485  183.757 1.00 37.94  ? 185 LEU   H CD1 1 
ATOM   11363 C CD2 . LEU   H  1 185 ? -50.516  -3.655  181.487 1.00 37.23  ? 185 LEU   H CD2 1 
ATOM   11364 N N   . ILE   H  1 186 ? -47.936  0.784   183.518 1.00 39.38  ? 186 ILE   H N   1 
ATOM   11365 C CA  . ILE   H  1 186 ? -47.871  2.177   183.963 1.00 39.80  ? 186 ILE   H CA  1 
ATOM   11366 C C   . ILE   H  1 186 ? -46.461  2.738   183.752 1.00 40.27  ? 186 ILE   H C   1 
ATOM   11367 O O   . ILE   H  1 186 ? -45.504  1.989   183.545 1.00 40.80  ? 186 ILE   H O   1 
ATOM   11368 C CB  . ILE   H  1 186 ? -48.314  2.334   185.440 1.00 39.29  ? 186 ILE   H CB  1 
ATOM   11369 C CG1 . ILE   H  1 186 ? -47.405  1.546   186.392 1.00 39.62  ? 186 ILE   H CG1 1 
ATOM   11370 C CG2 . ILE   H  1 186 ? -49.766  1.892   185.598 1.00 38.73  ? 186 ILE   H CG2 1 
ATOM   11371 C CD1 . ILE   H  1 186 ? -47.722  1.747   187.861 1.00 39.73  ? 186 ILE   H CD1 1 
ATOM   11372 N N   . ASP   H  1 187 ? -46.357  4.062   183.799 1.00 40.73  ? 187 ASP   H N   1 
ATOM   11373 C CA  . ASP   H  1 187 ? -45.091  4.772   183.604 1.00 41.64  ? 187 ASP   H CA  1 
ATOM   11374 C C   . ASP   H  1 187 ? -44.404  5.170   184.904 1.00 43.71  ? 187 ASP   H C   1 
ATOM   11375 O O   . ASP   H  1 187 ? -43.182  5.314   184.922 1.00 45.63  ? 187 ASP   H O   1 
ATOM   11376 C CB  . ASP   H  1 187 ? -45.330  6.020   182.759 1.00 41.15  ? 187 ASP   H CB  1 
ATOM   11377 C CG  . ASP   H  1 187 ? -46.011  5.702   181.451 1.00 41.03  ? 187 ASP   H CG  1 
ATOM   11378 O OD1 . ASP   H  1 187 ? -45.408  4.967   180.644 1.00 41.49  ? 187 ASP   H OD1 1 
ATOM   11379 O OD2 . ASP   H  1 187 ? -47.152  6.167   181.226 1.00 38.49  ? 187 ASP   H OD2 1 
ATOM   11380 N N   . GLU   H  1 188 ? -45.178  5.347   185.979 1.00 45.81  ? 188 GLU   H N   1 
ATOM   11381 C CA  . GLU   H  1 188 ? -44.651  5.848   187.248 1.00 48.16  ? 188 GLU   H CA  1 
ATOM   11382 C C   . GLU   H  1 188 ? -45.465  5.324   188.437 1.00 46.91  ? 188 GLU   H C   1 
ATOM   11383 O O   . GLU   H  1 188 ? -46.692  5.210   188.355 1.00 45.52  ? 188 GLU   H O   1 
ATOM   11384 C CB  . GLU   H  1 188 ? -44.680  7.386   187.244 1.00 52.85  ? 188 GLU   H CB  1 
ATOM   11385 C CG  . GLU   H  1 188 ? -43.424  8.054   187.781 1.00 57.42  ? 188 GLU   H CG  1 
ATOM   11386 C CD  . GLU   H  1 188 ? -42.289  8.058   186.775 1.00 60.02  ? 188 GLU   H CD  1 
ATOM   11387 O OE1 . GLU   H  1 188 ? -41.201  7.532   187.097 1.00 63.28  ? 188 GLU   H OE1 1 
ATOM   11388 O OE2 . GLU   H  1 188 ? -42.490  8.580   185.659 1.00 62.85  ? 188 GLU   H OE2 1 
ATOM   11389 N N   . VAL   H  1 189 ? -44.774  5.004   189.531 1.00 44.19  ? 189 VAL   H N   1 
ATOM   11390 C CA  . VAL   H  1 189 ? -45.413  4.777   190.820 1.00 43.24  ? 189 VAL   H CA  1 
ATOM   11391 C C   . VAL   H  1 189 ? -45.380  6.115   191.561 1.00 44.66  ? 189 VAL   H C   1 
ATOM   11392 O O   . VAL   H  1 189 ? -44.306  6.657   191.828 1.00 43.93  ? 189 VAL   H O   1 
ATOM   11393 C CB  . VAL   H  1 189 ? -44.703  3.675   191.637 1.00 42.20  ? 189 VAL   H CB  1 
ATOM   11394 C CG1 . VAL   H  1 189 ? -45.281  3.581   193.046 1.00 41.83  ? 189 VAL   H CG1 1 
ATOM   11395 C CG2 . VAL   H  1 189 ? -44.820  2.337   190.921 1.00 41.87  ? 189 VAL   H CG2 1 
ATOM   11396 N N   . MET   H  1 190 ? -46.558  6.634   191.893 1.00 46.06  ? 190 MET   H N   1 
ATOM   11397 C CA  . MET   H  1 190 ? -46.687  7.953   192.501 1.00 49.89  ? 190 MET   H CA  1 
ATOM   11398 C C   . MET   H  1 190 ? -46.421  7.857   194.008 1.00 52.66  ? 190 MET   H C   1 
ATOM   11399 O O   . MET   H  1 190 ? -47.332  7.627   194.811 1.00 50.68  ? 190 MET   H O   1 
ATOM   11400 C CB  . MET   H  1 190 ? -48.073  8.539   192.196 1.00 50.97  ? 190 MET   H CB  1 
ATOM   11401 C CG  . MET   H  1 190 ? -48.143  10.049  192.280 1.00 52.15  ? 190 MET   H CG  1 
ATOM   11402 S SD  . MET   H  1 190 ? -49.814  10.664  192.000 1.00 54.04  ? 190 MET   H SD  1 
ATOM   11403 C CE  . MET   H  1 190 ? -50.004  10.347  190.249 1.00 54.75  ? 190 MET   H CE  1 
ATOM   11404 N N   . VAL   H  1 191 ? -45.148  8.017   194.369 1.00 57.67  ? 191 VAL   H N   1 
ATOM   11405 C CA  . VAL   H  1 191 ? -44.705  7.956   195.768 1.00 60.12  ? 191 VAL   H CA  1 
ATOM   11406 C C   . VAL   H  1 191 ? -45.164  9.186   196.565 1.00 62.59  ? 191 VAL   H C   1 
ATOM   11407 O O   . VAL   H  1 191 ? -45.307  10.272  195.995 1.00 63.19  ? 191 VAL   H O   1 
ATOM   11408 C CB  . VAL   H  1 191 ? -43.164  7.798   195.903 1.00 62.28  ? 191 VAL   H CB  1 
ATOM   11409 C CG1 . VAL   H  1 191 ? -42.705  6.504   195.242 1.00 62.01  ? 191 VAL   H CG1 1 
ATOM   11410 C CG2 . VAL   H  1 191 ? -42.395  9.007   195.349 1.00 62.61  ? 191 VAL   H CG2 1 
ATOM   11411 N N   . PRO   H  1 192 ? -45.399  9.018   197.882 1.00 64.65  ? 192 PRO   H N   1 
ATOM   11412 C CA  . PRO   H  1 192 ? -45.771  10.150  198.733 1.00 66.87  ? 192 PRO   H CA  1 
ATOM   11413 C C   . PRO   H  1 192 ? -44.565  10.988  199.165 1.00 69.66  ? 192 PRO   H C   1 
ATOM   11414 O O   . PRO   H  1 192 ? -43.440  10.482  199.194 1.00 70.97  ? 192 PRO   H O   1 
ATOM   11415 C CB  . PRO   H  1 192 ? -46.414  9.472   199.946 1.00 66.91  ? 192 PRO   H CB  1 
ATOM   11416 C CG  . PRO   H  1 192 ? -45.758  8.139   200.029 1.00 65.59  ? 192 PRO   H CG  1 
ATOM   11417 C CD  . PRO   H  1 192 ? -45.410  7.741   198.626 1.00 64.84  ? 192 PRO   H CD  1 
ATOM   11418 N N   . GLU   H  1 193 ? -44.808  12.259  199.488 1.00 72.73  ? 193 GLU   H N   1 
ATOM   11419 C CA  . GLU   H  1 193 ? -43.783  13.121  200.090 1.00 76.08  ? 193 GLU   H CA  1 
ATOM   11420 C C   . GLU   H  1 193 ? -43.412  12.580  201.472 1.00 77.65  ? 193 GLU   H C   1 
ATOM   11421 O O   . GLU   H  1 193 ? -44.278  12.076  202.196 1.00 76.74  ? 193 GLU   H O   1 
ATOM   11422 C CB  . GLU   H  1 193 ? -44.265  14.575  200.200 1.00 77.93  ? 193 GLU   H CB  1 
ATOM   11423 C CG  . GLU   H  1 193 ? -44.319  15.317  198.870 1.00 78.49  ? 193 GLU   H CG  1 
ATOM   11424 C CD  . GLU   H  1 193 ? -44.579  16.807  199.032 1.00 79.69  ? 193 GLU   H CD  1 
ATOM   11425 O OE1 . GLU   H  1 193 ? -45.387  17.188  199.906 1.00 81.70  ? 193 GLU   H OE1 1 
ATOM   11426 O OE2 . GLU   H  1 193 ? -43.977  17.601  198.277 1.00 78.43  ? 193 GLU   H OE2 1 
ATOM   11427 N N   . THR   H  1 194 ? -42.130  12.696  201.824 1.00 79.73  ? 194 THR   H N   1 
ATOM   11428 C CA  . THR   H  1 194 ? -41.570  12.076  203.034 1.00 81.22  ? 194 THR   H CA  1 
ATOM   11429 C C   . THR   H  1 194 ? -42.312  12.480  204.319 1.00 83.81  ? 194 THR   H C   1 
ATOM   11430 O O   . THR   H  1 194 ? -42.527  13.668  204.568 1.00 84.93  ? 194 THR   H O   1 
ATOM   11431 C CB  . THR   H  1 194 ? -40.075  12.417  203.195 1.00 79.44  ? 194 THR   H CB  1 
ATOM   11432 N N   . LYS   H  1 195 ? -42.705  11.473  205.106 1.00 85.83  ? 195 LYS   H N   1 
ATOM   11433 C CA  . LYS   H  1 195 ? -43.446  11.644  206.367 1.00 86.84  ? 195 LYS   H CA  1 
ATOM   11434 C C   . LYS   H  1 195 ? -44.846  12.233  206.156 1.00 86.48  ? 195 LYS   H C   1 
ATOM   11435 O O   . LYS   H  1 195 ? -45.043  13.448  206.194 1.00 86.36  ? 195 LYS   H O   1 
ATOM   11436 C CB  . LYS   H  1 195 ? -42.642  12.484  207.373 1.00 86.58  ? 195 LYS   H CB  1 
ATOM   11437 N N   . LEU   I  1 3   ? -75.102  6.412   189.789 1.00 50.11  ? 3   LEU   I N   1 
ATOM   11438 C CA  . LEU   I  1 3   ? -75.059  7.875   190.112 1.00 50.49  ? 3   LEU   I CA  1 
ATOM   11439 C C   . LEU   I  1 3   ? -74.517  8.691   188.926 1.00 51.20  ? 3   LEU   I C   1 
ATOM   11440 O O   . LEU   I  1 3   ? -73.304  8.752   188.699 1.00 50.83  ? 3   LEU   I O   1 
ATOM   11441 C CB  . LEU   I  1 3   ? -74.220  8.125   191.375 1.00 50.58  ? 3   LEU   I CB  1 
ATOM   11442 N N   . ILE   I  1 4   ? -75.430  9.313   188.180 1.00 50.86  ? 4   ILE   I N   1 
ATOM   11443 C CA  . ILE   I  1 4   ? -75.086  10.059  186.969 1.00 50.06  ? 4   ILE   I CA  1 
ATOM   11444 C C   . ILE   I  1 4   ? -74.533  11.433  187.376 1.00 46.41  ? 4   ILE   I C   1 
ATOM   11445 O O   . ILE   I  1 4   ? -75.222  12.192  188.061 1.00 44.10  ? 4   ILE   I O   1 
ATOM   11446 C CB  . ILE   I  1 4   ? -76.318  10.242  186.045 1.00 52.90  ? 4   ILE   I CB  1 
ATOM   11447 C CG1 . ILE   I  1 4   ? -76.874  8.877   185.606 1.00 55.05  ? 4   ILE   I CG1 1 
ATOM   11448 C CG2 . ILE   I  1 4   ? -75.964  11.073  184.813 1.00 53.20  ? 4   ILE   I CG2 1 
ATOM   11449 C CD1 . ILE   I  1 4   ? -78.328  8.918   185.184 1.00 56.34  ? 4   ILE   I CD1 1 
ATOM   11450 N N   . PRO   I  1 5   ? -73.297  11.759  186.956 1.00 42.61  ? 5   PRO   I N   1 
ATOM   11451 C CA  . PRO   I  1 5   ? -72.724  13.035  187.371 1.00 42.46  ? 5   PRO   I CA  1 
ATOM   11452 C C   . PRO   I  1 5   ? -73.425  14.229  186.737 1.00 41.86  ? 5   PRO   I C   1 
ATOM   11453 O O   . PRO   I  1 5   ? -73.998  14.116  185.648 1.00 39.92  ? 5   PRO   I O   1 
ATOM   11454 C CB  . PRO   I  1 5   ? -71.272  12.944  186.898 1.00 43.25  ? 5   PRO   I CB  1 
ATOM   11455 C CG  . PRO   I  1 5   ? -71.304  11.994  185.756 1.00 43.35  ? 5   PRO   I CG  1 
ATOM   11456 C CD  . PRO   I  1 5   ? -72.403  11.022  186.044 1.00 42.90  ? 5   PRO   I CD  1 
ATOM   11457 N N   . THR   I  1 6   ? -73.370  15.361  187.430 1.00 42.04  ? 6   THR   I N   1 
ATOM   11458 C CA  . THR   I  1 6   ? -74.017  16.591  186.976 1.00 42.42  ? 6   THR   I CA  1 
ATOM   11459 C C   . THR   I  1 6   ? -72.923  17.619  186.679 1.00 43.05  ? 6   THR   I C   1 
ATOM   11460 O O   . THR   I  1 6   ? -71.885  17.649  187.345 1.00 42.44  ? 6   THR   I O   1 
ATOM   11461 C CB  . THR   I  1 6   ? -75.134  17.110  187.949 1.00 43.36  ? 6   THR   I CB  1 
ATOM   11462 O OG1 . THR   I  1 6   ? -75.000  18.523  188.168 1.00 45.94  ? 6   THR   I OG1 1 
ATOM   11463 C CG2 . THR   I  1 6   ? -75.134  16.401  189.305 1.00 42.78  ? 6   THR   I CG2 1 
ATOM   11464 N N   . VAL   I  1 7   ? -73.151  18.429  185.650 1.00 44.44  ? 7   VAL   I N   1 
ATOM   11465 C CA  . VAL   I  1 7   ? -72.189  19.449  185.226 1.00 46.79  ? 7   VAL   I CA  1 
ATOM   11466 C C   . VAL   I  1 7   ? -72.840  20.811  185.406 1.00 48.68  ? 7   VAL   I C   1 
ATOM   11467 O O   . VAL   I  1 7   ? -74.016  20.987  185.081 1.00 47.64  ? 7   VAL   I O   1 
ATOM   11468 C CB  . VAL   I  1 7   ? -71.685  19.248  183.770 1.00 47.52  ? 7   VAL   I CB  1 
ATOM   11469 C CG1 . VAL   I  1 7   ? -70.816  18.001  183.689 1.00 48.22  ? 7   VAL   I CG1 1 
ATOM   11470 C CG2 . VAL   I  1 7   ? -72.825  19.173  182.751 1.00 46.59  ? 7   VAL   I CG2 1 
ATOM   11471 N N   . ILE   I  1 8   ? -72.078  21.751  185.956 1.00 51.96  ? 8   ILE   I N   1 
ATOM   11472 C CA  . ILE   I  1 8   ? -72.570  23.094  186.236 1.00 56.96  ? 8   ILE   I CA  1 
ATOM   11473 C C   . ILE   I  1 8   ? -71.662  24.088  185.523 1.00 57.09  ? 8   ILE   I C   1 
ATOM   11474 O O   . ILE   I  1 8   ? -70.460  24.127  185.783 1.00 57.76  ? 8   ILE   I O   1 
ATOM   11475 C CB  . ILE   I  1 8   ? -72.628  23.386  187.758 1.00 59.38  ? 8   ILE   I CB  1 
ATOM   11476 C CG1 . ILE   I  1 8   ? -73.542  22.363  188.460 1.00 60.32  ? 8   ILE   I CG1 1 
ATOM   11477 C CG2 . ILE   I  1 8   ? -73.114  24.815  188.024 1.00 60.72  ? 8   ILE   I CG2 1 
ATOM   11478 C CD1 . ILE   I  1 8   ? -73.641  22.516  189.967 1.00 61.41  ? 8   ILE   I CD1 1 
ATOM   11479 N N   . GLU   I  1 9   ? -72.254  24.874  184.625 1.00 57.65  ? 9   GLU   I N   1 
ATOM   11480 C CA  . GLU   I  1 9   ? -71.552  25.924  183.891 1.00 58.65  ? 9   GLU   I CA  1 
ATOM   11481 C C   . GLU   I  1 9   ? -72.059  27.290  184.350 1.00 58.21  ? 9   GLU   I C   1 
ATOM   11482 O O   . GLU   I  1 9   ? -73.241  27.451  184.670 1.00 56.92  ? 9   GLU   I O   1 
ATOM   11483 C CB  . GLU   I  1 9   ? -71.758  25.746  182.384 1.00 58.53  ? 9   GLU   I CB  1 
ATOM   11484 C CG  . GLU   I  1 9   ? -70.911  24.631  181.785 1.00 58.64  ? 9   GLU   I CG  1 
ATOM   11485 C CD  . GLU   I  1 9   ? -71.437  24.138  180.448 1.00 57.93  ? 9   GLU   I CD  1 
ATOM   11486 O OE1 . GLU   I  1 9   ? -72.561  23.592  180.409 1.00 57.09  ? 9   GLU   I OE1 1 
ATOM   11487 O OE2 . GLU   I  1 9   ? -70.725  24.276  179.432 1.00 56.45  ? 9   GLU   I OE2 1 
ATOM   11488 N N   . THR   I  1 10  ? -71.152  28.263  184.386 1.00 58.49  ? 10  THR   I N   1 
ATOM   11489 C CA  . THR   I  1 10  ? -71.467  29.611  184.845 1.00 60.33  ? 10  THR   I CA  1 
ATOM   11490 C C   . THR   I  1 10  ? -72.050  30.437  183.693 1.00 60.15  ? 10  THR   I C   1 
ATOM   11491 O O   . THR   I  1 10  ? -71.514  30.436  182.581 1.00 57.31  ? 10  THR   I O   1 
ATOM   11492 C CB  . THR   I  1 10  ? -70.216  30.304  185.427 1.00 61.00  ? 10  THR   I CB  1 
ATOM   11493 O OG1 . THR   I  1 10  ? -69.633  29.468  186.437 1.00 60.27  ? 10  THR   I OG1 1 
ATOM   11494 C CG2 . THR   I  1 10  ? -70.566  31.661  186.047 1.00 61.67  ? 10  THR   I CG2 1 
ATOM   11495 N N   . THR   I  1 11  ? -73.166  31.113  183.972 1.00 62.20  ? 11  THR   I N   1 
ATOM   11496 C CA  . THR   I  1 11  ? -73.776  32.074  183.052 1.00 64.17  ? 11  THR   I CA  1 
ATOM   11497 C C   . THR   I  1 11  ? -73.667  33.481  183.655 1.00 65.97  ? 11  THR   I C   1 
ATOM   11498 O O   . THR   I  1 11  ? -73.135  33.656  184.758 1.00 65.98  ? 11  THR   I O   1 
ATOM   11499 C CB  . THR   I  1 11  ? -75.258  31.727  182.766 1.00 63.94  ? 11  THR   I CB  1 
ATOM   11500 O OG1 . THR   I  1 11  ? -76.043  31.880  183.956 1.00 61.72  ? 11  THR   I OG1 1 
ATOM   11501 C CG2 . THR   I  1 11  ? -75.391  30.294  182.255 1.00 64.37  ? 11  THR   I CG2 1 
ATOM   11502 N N   . ASN   I  1 12  ? -74.152  34.476  182.917 1.00 67.40  ? 12  ASN   I N   1 
ATOM   11503 C CA  . ASN   I  1 12  ? -74.265  35.849  183.436 1.00 69.08  ? 12  ASN   I CA  1 
ATOM   11504 C C   . ASN   I  1 12  ? -75.323  36.007  184.544 1.00 69.86  ? 12  ASN   I C   1 
ATOM   11505 O O   . ASN   I  1 12  ? -75.213  36.925  185.358 1.00 69.48  ? 12  ASN   I O   1 
ATOM   11506 C CB  . ASN   I  1 12  ? -74.524  36.862  182.302 1.00 68.32  ? 12  ASN   I CB  1 
ATOM   11507 C CG  . ASN   I  1 12  ? -75.773  36.546  181.492 1.00 68.98  ? 12  ASN   I CG  1 
ATOM   11508 O OD1 . ASN   I  1 12  ? -76.198  35.392  181.411 1.00 66.94  ? 12  ASN   I OD1 1 
ATOM   11509 N ND2 . ASN   I  1 12  ? -76.353  37.570  180.868 1.00 70.16  ? 12  ASN   I ND2 1 
ATOM   11510 N N   . ARG   I  1 13  ? -76.328  35.122  184.569 1.00 72.02  ? 13  ARG   I N   1 
ATOM   11511 C CA  . ARG   I  1 13  ? -77.413  35.155  185.571 1.00 72.44  ? 13  ARG   I CA  1 
ATOM   11512 C C   . ARG   I  1 13  ? -77.434  33.932  186.517 1.00 72.92  ? 13  ARG   I C   1 
ATOM   11513 O O   . ARG   I  1 13  ? -78.513  33.472  186.906 1.00 73.75  ? 13  ARG   I O   1 
ATOM   11514 C CB  . ARG   I  1 13  ? -78.768  35.294  184.860 1.00 71.76  ? 13  ARG   I CB  1 
ATOM   11515 N N   . GLY   I  1 14  ? -76.254  33.417  186.882 1.00 72.72  ? 14  GLY   I N   1 
ATOM   11516 C CA  . GLY   I  1 14  ? -76.122  32.351  187.896 1.00 71.60  ? 14  GLY   I CA  1 
ATOM   11517 C C   . GLY   I  1 14  ? -75.400  31.094  187.425 1.00 71.81  ? 14  GLY   I C   1 
ATOM   11518 O O   . GLY   I  1 14  ? -74.396  31.177  186.711 1.00 71.31  ? 14  GLY   I O   1 
ATOM   11519 N N   . GLU   I  1 15  ? -75.908  29.931  187.849 1.00 70.68  ? 15  GLU   I N   1 
ATOM   11520 C CA  . GLU   I  1 15  ? -75.344  28.621  187.498 1.00 68.32  ? 15  GLU   I CA  1 
ATOM   11521 C C   . GLU   I  1 15  ? -76.429  27.706  186.919 1.00 66.13  ? 15  GLU   I C   1 
ATOM   11522 O O   . GLU   I  1 15  ? -77.502  27.564  187.509 1.00 66.73  ? 15  GLU   I O   1 
ATOM   11523 C CB  . GLU   I  1 15  ? -74.721  27.967  188.735 1.00 67.00  ? 15  GLU   I CB  1 
ATOM   11524 N N   . ARG   I  1 16  ? -76.143  27.103  185.763 1.00 63.95  ? 16  ARG   I N   1 
ATOM   11525 C CA  . ARG   I  1 16  ? -77.054  26.159  185.100 1.00 63.56  ? 16  ARG   I CA  1 
ATOM   11526 C C   . ARG   I  1 16  ? -76.539  24.737  185.307 1.00 61.91  ? 16  ARG   I C   1 
ATOM   11527 O O   . ARG   I  1 16  ? -75.418  24.431  184.903 1.00 61.48  ? 16  ARG   I O   1 
ATOM   11528 C CB  . ARG   I  1 16  ? -77.139  26.459  183.602 1.00 61.49  ? 16  ARG   I CB  1 
ATOM   11529 N N   . ALA   I  1 17  ? -77.356  23.883  185.931 1.00 59.73  ? 17  ALA   I N   1 
ATOM   11530 C CA  . ALA   I  1 17  ? -76.987  22.498  186.238 1.00 56.27  ? 17  ALA   I CA  1 
ATOM   11531 C C   . ALA   I  1 17  ? -77.712  21.526  185.310 1.00 54.93  ? 17  ALA   I C   1 
ATOM   11532 O O   . ALA   I  1 17  ? -78.940  21.550  185.229 1.00 55.63  ? 17  ALA   I O   1 
ATOM   11533 C CB  . ALA   I  1 17  ? -77.320  22.177  187.685 1.00 55.84  ? 17  ALA   I CB  1 
ATOM   11534 N N   . TYR   I  1 18  ? -76.939  20.685  184.617 1.00 52.07  ? 18  TYR   I N   1 
ATOM   11535 C CA  . TYR   I  1 18  ? -77.453  19.575  183.802 1.00 49.87  ? 18  TYR   I CA  1 
ATOM   11536 C C   . TYR   I  1 18  ? -76.895  18.245  184.321 1.00 44.39  ? 18  TYR   I C   1 
ATOM   11537 O O   . TYR   I  1 18  ? -75.731  18.176  184.717 1.00 41.86  ? 18  TYR   I O   1 
ATOM   11538 C CB  . TYR   I  1 18  ? -76.971  19.702  182.351 1.00 52.39  ? 18  TYR   I CB  1 
ATOM   11539 C CG  . TYR   I  1 18  ? -77.611  20.768  181.485 1.00 55.54  ? 18  TYR   I CG  1 
ATOM   11540 C CD1 . TYR   I  1 18  ? -78.812  20.523  180.818 1.00 57.97  ? 18  TYR   I CD1 1 
ATOM   11541 C CD2 . TYR   I  1 18  ? -76.978  21.997  181.269 1.00 58.09  ? 18  TYR   I CD2 1 
ATOM   11542 C CE1 . TYR   I  1 18  ? -79.386  21.483  179.989 1.00 60.41  ? 18  TYR   I CE1 1 
ATOM   11543 C CE2 . TYR   I  1 18  ? -77.544  22.966  180.444 1.00 61.05  ? 18  TYR   I CE2 1 
ATOM   11544 C CZ  . TYR   I  1 18  ? -78.749  22.705  179.804 1.00 61.88  ? 18  TYR   I CZ  1 
ATOM   11545 O OH  . TYR   I  1 18  ? -79.326  23.655  178.986 1.00 63.03  ? 18  TYR   I OH  1 
ATOM   11546 N N   . ASP   I  1 19  ? -77.701  17.184  184.283 1.00 39.76  ? 19  ASP   I N   1 
ATOM   11547 C CA  . ASP   I  1 19  ? -77.145  15.826  184.297 1.00 37.67  ? 19  ASP   I CA  1 
ATOM   11548 C C   . ASP   I  1 19  ? -76.427  15.617  182.951 1.00 36.38  ? 19  ASP   I C   1 
ATOM   11549 O O   . ASP   I  1 19  ? -76.831  16.198  181.936 1.00 35.62  ? 19  ASP   I O   1 
ATOM   11550 C CB  . ASP   I  1 19  ? -78.224  14.765  184.568 1.00 37.30  ? 19  ASP   I CB  1 
ATOM   11551 C CG  . ASP   I  1 19  ? -79.092  14.467  183.350 1.00 37.39  ? 19  ASP   I CG  1 
ATOM   11552 O OD1 . ASP   I  1 19  ? -78.646  13.688  182.478 1.00 36.88  ? 19  ASP   I OD1 1 
ATOM   11553 O OD2 . ASP   I  1 19  ? -80.219  14.994  183.278 1.00 34.46  ? 19  ASP   I OD2 1 
ATOM   11554 N N   . ILE   I  1 20  ? -75.366  14.809  182.953 1.00 36.33  ? 20  ILE   I N   1 
ATOM   11555 C CA  . ILE   I  1 20  ? -74.439  14.715  181.803 1.00 36.20  ? 20  ILE   I CA  1 
ATOM   11556 C C   . ILE   I  1 20  ? -75.134  14.359  180.476 1.00 35.36  ? 20  ILE   I C   1 
ATOM   11557 O O   . ILE   I  1 20  ? -74.803  14.933  179.436 1.00 34.26  ? 20  ILE   I O   1 
ATOM   11558 C CB  . ILE   I  1 20  ? -73.238  13.762  182.094 1.00 36.01  ? 20  ILE   I CB  1 
ATOM   11559 C CG1 . ILE   I  1 20  ? -72.111  13.931  181.066 1.00 36.92  ? 20  ILE   I CG1 1 
ATOM   11560 C CG2 . ILE   I  1 20  ? -73.666  12.300  182.138 1.00 36.31  ? 20  ILE   I CG2 1 
ATOM   11561 C CD1 . ILE   I  1 20  ? -71.359  15.233  181.173 1.00 37.54  ? 20  ILE   I CD1 1 
ATOM   11562 N N   . TYR   I  1 21  ? -76.104  13.444  180.520 1.00 35.91  ? 21  TYR   I N   1 
ATOM   11563 C CA  . TYR   I  1 21  ? -76.837  13.032  179.308 1.00 36.09  ? 21  TYR   I CA  1 
ATOM   11564 C C   . TYR   I  1 21  ? -77.717  14.158  178.779 1.00 34.55  ? 21  TYR   I C   1 
ATOM   11565 O O   . TYR   I  1 21  ? -77.795  14.363  177.571 1.00 34.57  ? 21  TYR   I O   1 
ATOM   11566 C CB  . TYR   I  1 21  ? -77.685  11.775  179.547 1.00 36.25  ? 21  TYR   I CB  1 
ATOM   11567 C CG  . TYR   I  1 21  ? -76.891  10.563  180.004 1.00 38.06  ? 21  TYR   I CG  1 
ATOM   11568 C CD1 . TYR   I  1 21  ? -75.730  10.162  179.330 1.00 39.00  ? 21  TYR   I CD1 1 
ATOM   11569 C CD2 . TYR   I  1 21  ? -77.301  9.809   181.106 1.00 37.96  ? 21  TYR   I CD2 1 
ATOM   11570 C CE1 . TYR   I  1 21  ? -75.006  9.054   179.744 1.00 39.56  ? 21  TYR   I CE1 1 
ATOM   11571 C CE2 . TYR   I  1 21  ? -76.580  8.701   181.527 1.00 38.93  ? 21  TYR   I CE2 1 
ATOM   11572 C CZ  . TYR   I  1 21  ? -75.434  8.330   180.844 1.00 40.18  ? 21  TYR   I CZ  1 
ATOM   11573 O OH  . TYR   I  1 21  ? -74.712  7.236   181.257 1.00 43.45  ? 21  TYR   I OH  1 
ATOM   11574 N N   . SER   I  1 22  ? -78.359  14.890  179.686 1.00 32.84  ? 22  SER   I N   1 
ATOM   11575 C CA  . SER   I  1 22  ? -79.143  16.072  179.320 1.00 32.67  ? 22  SER   I CA  1 
ATOM   11576 C C   . SER   I  1 22  ? -78.281  17.178  178.722 1.00 33.18  ? 22  SER   I C   1 
ATOM   11577 O O   . SER   I  1 22  ? -78.745  17.910  177.848 1.00 33.08  ? 22  SER   I O   1 
ATOM   11578 C CB  . SER   I  1 22  ? -79.917  16.613  180.527 1.00 31.77  ? 22  SER   I CB  1 
ATOM   11579 O OG  . SER   I  1 22  ? -80.939  15.715  180.904 1.00 30.64  ? 22  SER   I OG  1 
ATOM   11580 N N   . ARG   I  1 23  ? -77.043  17.308  179.203 1.00 33.69  ? 23  ARG   I N   1 
ATOM   11581 C CA  . ARG   I  1 23  ? -76.097  18.258  178.625 1.00 35.34  ? 23  ARG   I CA  1 
ATOM   11582 C C   . ARG   I  1 23  ? -75.698  17.847  177.204 1.00 34.09  ? 23  ARG   I C   1 
ATOM   11583 O O   . ARG   I  1 23  ? -75.558  18.707  176.343 1.00 32.90  ? 23  ARG   I O   1 
ATOM   11584 C CB  . ARG   I  1 23  ? -74.855  18.442  179.516 1.00 37.67  ? 23  ARG   I CB  1 
ATOM   11585 C CG  . ARG   I  1 23  ? -73.742  19.319  178.926 1.00 40.05  ? 23  ARG   I CG  1 
ATOM   11586 C CD  . ARG   I  1 23  ? -74.187  20.738  178.553 1.00 42.07  ? 23  ARG   I CD  1 
ATOM   11587 N NE  . ARG   I  1 23  ? -73.745  21.109  177.198 1.00 46.02  ? 23  ARG   I NE  1 
ATOM   11588 C CZ  . ARG   I  1 23  ? -72.666  21.833  176.884 1.00 49.47  ? 23  ARG   I CZ  1 
ATOM   11589 N NH1 . ARG   I  1 23  ? -71.852  22.321  177.815 1.00 53.08  ? 23  ARG   I NH1 1 
ATOM   11590 N NH2 . ARG   I  1 23  ? -72.394  22.080  175.607 1.00 52.31  ? 23  ARG   I NH2 1 
ATOM   11591 N N   . LEU   I  1 24  ? -75.506  16.547  176.968 1.00 33.77  ? 24  LEU   I N   1 
ATOM   11592 C CA  . LEU   I  1 24  ? -75.279  16.040  175.598 1.00 33.50  ? 24  LEU   I CA  1 
ATOM   11593 C C   . LEU   I  1 24  ? -76.474  16.308  174.661 1.00 32.39  ? 24  LEU   I C   1 
ATOM   11594 O O   . LEU   I  1 24  ? -76.274  16.644  173.496 1.00 31.21  ? 24  LEU   I O   1 
ATOM   11595 C CB  . LEU   I  1 24  ? -74.893  14.550  175.593 1.00 33.53  ? 24  LEU   I CB  1 
ATOM   11596 C CG  . LEU   I  1 24  ? -73.387  14.253  175.609 1.00 33.52  ? 24  LEU   I CG  1 
ATOM   11597 C CD1 . LEU   I  1 24  ? -72.696  14.789  176.855 1.00 33.55  ? 24  LEU   I CD1 1 
ATOM   11598 C CD2 . LEU   I  1 24  ? -73.142  12.758  175.484 1.00 33.41  ? 24  LEU   I CD2 1 
ATOM   11599 N N   . LEU   I  1 25  ? -77.700  16.183  175.173 1.00 32.53  ? 25  LEU   I N   1 
ATOM   11600 C CA  . LEU   I  1 25  ? -78.910  16.462  174.377 1.00 32.63  ? 25  LEU   I CA  1 
ATOM   11601 C C   . LEU   I  1 25  ? -79.012  17.915  173.922 1.00 34.18  ? 25  LEU   I C   1 
ATOM   11602 O O   . LEU   I  1 25  ? -79.549  18.179  172.849 1.00 33.98  ? 25  LEU   I O   1 
ATOM   11603 C CB  . LEU   I  1 25  ? -80.190  16.073  175.133 1.00 32.52  ? 25  LEU   I CB  1 
ATOM   11604 C CG  . LEU   I  1 25  ? -81.532  16.262  174.394 1.00 32.13  ? 25  LEU   I CG  1 
ATOM   11605 C CD1 . LEU   I  1 25  ? -81.553  15.565  173.037 1.00 31.45  ? 25  LEU   I CD1 1 
ATOM   11606 C CD2 . LEU   I  1 25  ? -82.688  15.777  175.254 1.00 31.97  ? 25  LEU   I CD2 1 
ATOM   11607 N N   . LYS   I  1 26  ? -78.506  18.842  174.736 1.00 35.73  ? 26  LYS   I N   1 
ATOM   11608 C CA  . LYS   I  1 26  ? -78.416  20.262  174.367 1.00 38.17  ? 26  LYS   I CA  1 
ATOM   11609 C C   . LYS   I  1 26  ? -77.632  20.457  173.056 1.00 37.33  ? 26  LYS   I C   1 
ATOM   11610 O O   . LYS   I  1 26  ? -78.004  21.287  172.234 1.00 35.92  ? 26  LYS   I O   1 
ATOM   11611 C CB  . LYS   I  1 26  ? -77.753  21.062  175.499 1.00 40.86  ? 26  LYS   I CB  1 
ATOM   11612 C CG  . LYS   I  1 26  ? -77.857  22.583  175.391 1.00 43.14  ? 26  LYS   I CG  1 
ATOM   11613 C CD  . LYS   I  1 26  ? -76.622  23.265  175.981 1.00 45.02  ? 26  LYS   I CD  1 
ATOM   11614 C CE  . LYS   I  1 26  ? -76.917  24.627  176.589 1.00 46.66  ? 26  LYS   I CE  1 
ATOM   11615 N NZ  . LYS   I  1 26  ? -77.479  25.603  175.621 1.00 47.35  ? 26  LYS   I NZ  1 
ATOM   11616 N N   . ASP   I  1 27  ? -76.565  19.676  172.871 1.00 37.39  ? 27  ASP   I N   1 
ATOM   11617 C CA  . ASP   I  1 27  ? -75.791  19.665  171.621 1.00 37.28  ? 27  ASP   I CA  1 
ATOM   11618 C C   . ASP   I  1 27  ? -76.234  18.573  170.623 1.00 35.38  ? 27  ASP   I C   1 
ATOM   11619 O O   . ASP   I  1 27  ? -75.422  18.097  169.828 1.00 34.91  ? 27  ASP   I O   1 
ATOM   11620 C CB  . ASP   I  1 27  ? -74.286  19.558  171.929 1.00 38.41  ? 27  ASP   I CB  1 
ATOM   11621 C CG  . ASP   I  1 27  ? -73.648  20.908  172.204 1.00 40.61  ? 27  ASP   I CG  1 
ATOM   11622 O OD1 . ASP   I  1 27  ? -73.970  21.537  173.233 1.00 41.44  ? 27  ASP   I OD1 1 
ATOM   11623 O OD2 . ASP   I  1 27  ? -72.812  21.339  171.383 1.00 44.85  ? 27  ASP   I OD2 1 
ATOM   11624 N N   . ARG   I  1 28  ? -77.518  18.199  170.655 1.00 33.89  ? 28  ARG   I N   1 
ATOM   11625 C CA  . ARG   I  1 28  ? -78.138  17.300  169.659 1.00 33.13  ? 28  ARG   I CA  1 
ATOM   11626 C C   . ARG   I  1 28  ? -77.573  15.862  169.620 1.00 32.84  ? 28  ARG   I C   1 
ATOM   11627 O O   . ARG   I  1 28  ? -77.647  15.187  168.590 1.00 31.66  ? 28  ARG   I O   1 
ATOM   11628 C CB  . ARG   I  1 28  ? -78.104  17.949  168.258 1.00 32.92  ? 28  ARG   I CB  1 
ATOM   11629 C CG  . ARG   I  1 28  ? -78.627  19.385  168.241 1.00 32.76  ? 28  ARG   I CG  1 
ATOM   11630 C CD  . ARG   I  1 28  ? -78.572  20.020  166.863 1.00 32.38  ? 28  ARG   I CD  1 
ATOM   11631 N NE  . ARG   I  1 28  ? -79.490  19.405  165.906 1.00 31.63  ? 28  ARG   I NE  1 
ATOM   11632 C CZ  . ARG   I  1 28  ? -80.814  19.582  165.872 1.00 31.47  ? 28  ARG   I CZ  1 
ATOM   11633 N NH1 . ARG   I  1 28  ? -81.439  20.355  166.767 1.00 31.05  ? 28  ARG   I NH1 1 
ATOM   11634 N NH2 . ARG   I  1 28  ? -81.531  18.969  164.927 1.00 30.38  ? 28  ARG   I NH2 1 
ATOM   11635 N N   . ILE   I  1 29  ? -77.030  15.405  170.751 1.00 32.65  ? 29  ILE   I N   1 
ATOM   11636 C CA  . ILE   I  1 29  ? -76.494  14.052  170.895 1.00 31.85  ? 29  ILE   I CA  1 
ATOM   11637 C C   . ILE   I  1 29  ? -77.515  13.246  171.692 1.00 31.84  ? 29  ILE   I C   1 
ATOM   11638 O O   . ILE   I  1 29  ? -77.855  13.625  172.810 1.00 31.69  ? 29  ILE   I O   1 
ATOM   11639 C CB  . ILE   I  1 29  ? -75.129  14.064  171.614 1.00 31.96  ? 29  ILE   I CB  1 
ATOM   11640 C CG1 . ILE   I  1 29  ? -74.088  14.794  170.750 1.00 31.62  ? 29  ILE   I CG1 1 
ATOM   11641 C CG2 . ILE   I  1 29  ? -74.656  12.645  171.926 1.00 32.21  ? 29  ILE   I CG2 1 
ATOM   11642 C CD1 . ILE   I  1 29  ? -72.859  15.236  171.508 1.00 31.91  ? 29  ILE   I CD1 1 
ATOM   11643 N N   . ILE   I  1 30  ? -78.022  12.166  171.100 1.00 30.81  ? 30  ILE   I N   1 
ATOM   11644 C CA  . ILE   I  1 30  ? -78.962  11.260  171.763 1.00 30.69  ? 30  ILE   I CA  1 
ATOM   11645 C C   . ILE   I  1 30  ? -78.214  9.968   172.103 1.00 31.41  ? 30  ILE   I C   1 
ATOM   11646 O O   . ILE   I  1 30  ? -77.488  9.434   171.263 1.00 31.50  ? 30  ILE   I O   1 
ATOM   11647 C CB  . ILE   I  1 30  ? -80.182  10.949  170.860 1.00 30.77  ? 30  ILE   I CB  1 
ATOM   11648 C CG1 . ILE   I  1 30  ? -81.023  12.212  170.651 1.00 30.56  ? 30  ILE   I CG1 1 
ATOM   11649 C CG2 . ILE   I  1 30  ? -81.039  9.833   171.463 1.00 30.96  ? 30  ILE   I CG2 1 
ATOM   11650 C CD1 . ILE   I  1 30  ? -82.101  12.087  169.589 1.00 30.95  ? 30  ILE   I CD1 1 
ATOM   11651 N N   . MET   I  1 31  ? -78.415  9.456   173.318 1.00 32.04  ? 31  MET   I N   1 
ATOM   11652 C CA  . MET   I  1 31  ? -77.723  8.251   173.787 1.00 33.60  ? 31  MET   I CA  1 
ATOM   11653 C C   . MET   I  1 31  ? -78.633  7.024   173.740 1.00 32.60  ? 31  MET   I C   1 
ATOM   11654 O O   . MET   I  1 31  ? -79.564  6.914   174.535 1.00 30.97  ? 31  MET   I O   1 
ATOM   11655 C CB  . MET   I  1 31  ? -77.213  8.453   175.222 1.00 35.47  ? 31  MET   I CB  1 
ATOM   11656 C CG  . MET   I  1 31  ? -76.269  9.629   175.414 1.00 36.79  ? 31  MET   I CG  1 
ATOM   11657 S SD  . MET   I  1 31  ? -74.682  9.451   174.581 1.00 40.05  ? 31  MET   I SD  1 
ATOM   11658 C CE  . MET   I  1 31  ? -73.917  8.243   175.663 1.00 40.35  ? 31  MET   I CE  1 
ATOM   11659 N N   . LEU   I  1 32  ? -78.364  6.113   172.802 1.00 32.51  ? 32  LEU   I N   1 
ATOM   11660 C CA  . LEU   I  1 32  ? -78.947  4.764   172.832 1.00 32.31  ? 32  LEU   I CA  1 
ATOM   11661 C C   . LEU   I  1 32  ? -77.925  3.847   173.510 1.00 31.71  ? 32  LEU   I C   1 
ATOM   11662 O O   . LEU   I  1 32  ? -77.066  3.264   172.851 1.00 30.23  ? 32  LEU   I O   1 
ATOM   11663 C CB  . LEU   I  1 32  ? -79.307  4.280   171.423 1.00 32.78  ? 32  LEU   I CB  1 
ATOM   11664 C CG  . LEU   I  1 32  ? -79.734  2.820   171.213 1.00 33.66  ? 32  LEU   I CG  1 
ATOM   11665 C CD1 . LEU   I  1 32  ? -80.755  2.352   172.238 1.00 34.48  ? 32  LEU   I CD1 1 
ATOM   11666 C CD2 . LEU   I  1 32  ? -80.284  2.636   169.805 1.00 33.81  ? 32  LEU   I CD2 1 
ATOM   11667 N N   . GLY   I  1 33  ? -78.028  3.739   174.836 1.00 31.60  ? 33  GLY   I N   1 
ATOM   11668 C CA  . GLY   I  1 33  ? -76.987  3.121   175.665 1.00 31.81  ? 33  GLY   I CA  1 
ATOM   11669 C C   . GLY   I  1 33  ? -77.378  1.855   176.407 1.00 31.50  ? 33  GLY   I C   1 
ATOM   11670 O O   . GLY   I  1 33  ? -76.654  1.422   177.307 1.00 30.06  ? 33  GLY   I O   1 
ATOM   11671 N N   . SER   I  1 34  ? -78.497  1.244   176.027 1.00 31.44  ? 34  SER   I N   1 
ATOM   11672 C CA  . SER   I  1 34  ? -79.036  0.109   176.776 1.00 33.28  ? 34  SER   I CA  1 
ATOM   11673 C C   . SER   I  1 34  ? -79.840  -0.815  175.887 1.00 34.17  ? 34  SER   I C   1 
ATOM   11674 O O   . SER   I  1 34  ? -79.973  -0.577  174.682 1.00 34.63  ? 34  SER   I O   1 
ATOM   11675 C CB  . SER   I  1 34  ? -79.917  0.626   177.917 1.00 33.53  ? 34  SER   I CB  1 
ATOM   11676 O OG  . SER   I  1 34  ? -81.031  1.324   177.402 1.00 34.69  ? 34  SER   I OG  1 
ATOM   11677 N N   . GLN   I  1 35  ? -80.366  -1.878  176.491 1.00 35.82  ? 35  GLN   I N   1 
ATOM   11678 C CA  . GLN   I  1 35  ? -81.305  -2.764  175.817 1.00 36.51  ? 35  GLN   I CA  1 
ATOM   11679 C C   . GLN   I  1 35  ? -82.499  -1.946  175.331 1.00 35.02  ? 35  GLN   I C   1 
ATOM   11680 O O   . GLN   I  1 35  ? -83.010  -1.096  176.063 1.00 33.72  ? 35  GLN   I O   1 
ATOM   11681 C CB  . GLN   I  1 35  ? -81.775  -3.893  176.745 1.00 39.61  ? 35  GLN   I CB  1 
ATOM   11682 C CG  . GLN   I  1 35  ? -82.413  -5.059  175.999 1.00 43.78  ? 35  GLN   I CG  1 
ATOM   11683 C CD  . GLN   I  1 35  ? -83.019  -6.113  176.912 1.00 47.52  ? 35  GLN   I CD  1 
ATOM   11684 O OE1 . GLN   I  1 35  ? -84.116  -6.605  176.653 1.00 50.91  ? 35  GLN   I OE1 1 
ATOM   11685 N NE2 . GLN   I  1 35  ? -82.305  -6.474  177.978 1.00 48.70  ? 35  GLN   I NE2 1 
ATOM   11686 N N   . ILE   I  1 36  ? -82.915  -2.190  174.091 1.00 33.67  ? 36  ILE   I N   1 
ATOM   11687 C CA  . ILE   I  1 36  ? -84.009  -1.449  173.471 1.00 34.12  ? 36  ILE   I CA  1 
ATOM   11688 C C   . ILE   I  1 36  ? -85.347  -2.045  173.914 1.00 34.45  ? 36  ILE   I C   1 
ATOM   11689 O O   . ILE   I  1 36  ? -85.781  -3.064  173.382 1.00 34.86  ? 36  ILE   I O   1 
ATOM   11690 C CB  . ILE   I  1 36  ? -83.911  -1.455  171.927 1.00 34.94  ? 36  ILE   I CB  1 
ATOM   11691 C CG1 . ILE   I  1 36  ? -82.585  -0.844  171.461 1.00 35.09  ? 36  ILE   I CG1 1 
ATOM   11692 C CG2 . ILE   I  1 36  ? -85.066  -0.665  171.314 1.00 36.36  ? 36  ILE   I CG2 1 
ATOM   11693 C CD1 . ILE   I  1 36  ? -82.210  -1.174  170.031 1.00 35.79  ? 36  ILE   I CD1 1 
ATOM   11694 N N   . ASP   I  1 37  ? -85.974  -1.420  174.907 1.00 34.14  ? 37  ASP   I N   1 
ATOM   11695 C CA  . ASP   I  1 37  ? -87.363  -1.716  175.270 1.00 34.83  ? 37  ASP   I CA  1 
ATOM   11696 C C   . ASP   I  1 37  ? -88.232  -0.508  174.895 1.00 34.80  ? 37  ASP   I C   1 
ATOM   11697 O O   . ASP   I  1 37  ? -87.727  0.477   174.335 1.00 34.00  ? 37  ASP   I O   1 
ATOM   11698 C CB  . ASP   I  1 37  ? -87.494  -2.116  176.759 1.00 35.42  ? 37  ASP   I CB  1 
ATOM   11699 C CG  . ASP   I  1 37  ? -87.115  -1.000  177.723 1.00 36.07  ? 37  ASP   I CG  1 
ATOM   11700 O OD1 . ASP   I  1 37  ? -87.124  0.181   177.331 1.00 36.36  ? 37  ASP   I OD1 1 
ATOM   11701 O OD2 . ASP   I  1 37  ? -86.803  -1.312  178.893 1.00 36.04  ? 37  ASP   I OD2 1 
ATOM   11702 N N   . ASP   I  1 38  ? -89.527  -0.593  175.187 1.00 33.05  ? 38  ASP   I N   1 
ATOM   11703 C CA  . ASP   I  1 38  ? -90.454  0.480   174.861 1.00 33.31  ? 38  ASP   I CA  1 
ATOM   11704 C C   . ASP   I  1 38  ? -90.130  1.811   175.546 1.00 32.80  ? 38  ASP   I C   1 
ATOM   11705 O O   . ASP   I  1 38  ? -90.250  2.850   174.908 1.00 32.36  ? 38  ASP   I O   1 
ATOM   11706 C CB  . ASP   I  1 38  ? -91.905  0.046   175.126 1.00 33.67  ? 38  ASP   I CB  1 
ATOM   11707 C CG  . ASP   I  1 38  ? -92.401  -0.987  174.112 1.00 35.05  ? 38  ASP   I CG  1 
ATOM   11708 O OD1 . ASP   I  1 38  ? -91.782  -1.123  173.033 1.00 33.99  ? 38  ASP   I OD1 1 
ATOM   11709 O OD2 . ASP   I  1 38  ? -93.416  -1.662  174.386 1.00 37.94  ? 38  ASP   I OD2 1 
ATOM   11710 N N   . ASN   I  1 39  ? -89.691  1.778   176.807 1.00 31.90  ? 39  ASN   I N   1 
ATOM   11711 C CA  . ASN   I  1 39  ? -89.267  3.002   177.521 1.00 33.02  ? 39  ASN   I CA  1 
ATOM   11712 C C   . ASN   I  1 39  ? -88.096  3.721   176.839 1.00 31.02  ? 39  ASN   I C   1 
ATOM   11713 O O   . ASN   I  1 39  ? -88.079  4.953   176.749 1.00 29.78  ? 39  ASN   I O   1 
ATOM   11714 C CB  . ASN   I  1 39  ? -88.875  2.701   178.981 1.00 34.40  ? 39  ASN   I CB  1 
ATOM   11715 C CG  . ASN   I  1 39  ? -90.059  2.287   179.838 1.00 36.70  ? 39  ASN   I CG  1 
ATOM   11716 O OD1 . ASN   I  1 39  ? -91.172  2.794   179.676 1.00 38.64  ? 39  ASN   I OD1 1 
ATOM   11717 N ND2 . ASN   I  1 39  ? -89.826  1.360   180.759 1.00 37.47  ? 39  ASN   I ND2 1 
ATOM   11718 N N   . VAL   I  1 40  ? -87.114  2.945   176.391 1.00 29.41  ? 40  VAL   I N   1 
ATOM   11719 C CA  . VAL   I  1 40  ? -85.963  3.495   175.671 1.00 29.87  ? 40  VAL   I CA  1 
ATOM   11720 C C   . VAL   I  1 40  ? -86.401  4.100   174.328 1.00 28.86  ? 40  VAL   I C   1 
ATOM   11721 O O   . VAL   I  1 40  ? -85.984  5.210   173.985 1.00 27.47  ? 40  VAL   I O   1 
ATOM   11722 C CB  . VAL   I  1 40  ? -84.860  2.430   175.487 1.00 30.11  ? 40  VAL   I CB  1 
ATOM   11723 C CG1 . VAL   I  1 40  ? -83.768  2.901   174.533 1.00 29.88  ? 40  VAL   I CG1 1 
ATOM   11724 C CG2 . VAL   I  1 40  ? -84.261  2.085   176.844 1.00 31.26  ? 40  VAL   I CG2 1 
ATOM   11725 N N   . ALA   I  1 41  ? -87.254  3.380   173.601 1.00 27.89  ? 41  ALA   I N   1 
ATOM   11726 C CA  . ALA   I  1 41  ? -87.772  3.847   172.307 1.00 28.21  ? 41  ALA   I CA  1 
ATOM   11727 C C   . ALA   I  1 41  ? -88.565  5.138   172.425 1.00 28.13  ? 41  ALA   I C   1 
ATOM   11728 O O   . ALA   I  1 41  ? -88.338  6.066   171.658 1.00 27.71  ? 41  ALA   I O   1 
ATOM   11729 C CB  . ALA   I  1 41  ? -88.631  2.778   171.651 1.00 28.53  ? 41  ALA   I CB  1 
ATOM   11730 N N   . ASN   I  1 42  ? -89.484  5.196   173.391 1.00 28.29  ? 42  ASN   I N   1 
ATOM   11731 C CA  . ASN   I  1 42  ? -90.362  6.365   173.557 1.00 28.25  ? 42  ASN   I CA  1 
ATOM   11732 C C   . ASN   I  1 42  ? -89.558  7.618   173.860 1.00 27.84  ? 42  ASN   I C   1 
ATOM   11733 O O   . ASN   I  1 42  ? -89.871  8.695   173.349 1.00 28.61  ? 42  ASN   I O   1 
ATOM   11734 C CB  . ASN   I  1 42  ? -91.383  6.164   174.688 1.00 28.69  ? 42  ASN   I CB  1 
ATOM   11735 C CG  . ASN   I  1 42  ? -92.291  4.975   174.463 1.00 28.75  ? 42  ASN   I CG  1 
ATOM   11736 O OD1 . ASN   I  1 42  ? -92.502  4.534   173.334 1.00 28.01  ? 42  ASN   I OD1 1 
ATOM   11737 N ND2 . ASN   I  1 42  ? -92.813  4.428   175.556 1.00 29.30  ? 42  ASN   I ND2 1 
ATOM   11738 N N   . SER   I  1 43  ? -88.543  7.461   174.711 1.00 26.87  ? 43  SER   I N   1 
ATOM   11739 C CA  . SER   I  1 43  ? -87.638  8.544   175.079 1.00 26.51  ? 43  SER   I CA  1 
ATOM   11740 C C   . SER   I  1 43  ? -86.845  9.030   173.871 1.00 26.96  ? 43  SER   I C   1 
ATOM   11741 O O   . SER   I  1 43  ? -86.742  10.229  173.637 1.00 25.61  ? 43  SER   I O   1 
ATOM   11742 C CB  . SER   I  1 43  ? -86.676  8.077   176.177 1.00 26.50  ? 43  SER   I CB  1 
ATOM   11743 O OG  . SER   I  1 43  ? -85.759  9.096   176.532 1.00 26.75  ? 43  SER   I OG  1 
ATOM   11744 N N   . ILE   I  1 44  ? -86.279  8.091   173.118 1.00 26.95  ? 44  ILE   I N   1 
ATOM   11745 C CA  . ILE   I  1 44  ? -85.499  8.427   171.927 1.00 28.69  ? 44  ILE   I CA  1 
ATOM   11746 C C   . ILE   I  1 44  ? -86.397  9.075   170.867 1.00 29.12  ? 44  ILE   I C   1 
ATOM   11747 O O   . ILE   I  1 44  ? -86.016  10.080  170.265 1.00 29.22  ? 44  ILE   I O   1 
ATOM   11748 C CB  . ILE   I  1 44  ? -84.710  7.198   171.395 1.00 29.44  ? 44  ILE   I CB  1 
ATOM   11749 C CG1 . ILE   I  1 44  ? -83.525  6.932   172.332 1.00 29.70  ? 44  ILE   I CG1 1 
ATOM   11750 C CG2 . ILE   I  1 44  ? -84.210  7.414   169.963 1.00 29.30  ? 44  ILE   I CG2 1 
ATOM   11751 C CD1 . ILE   I  1 44  ? -82.875  5.581   172.149 1.00 31.25  ? 44  ILE   I CD1 1 
ATOM   11752 N N   . VAL   I  1 45  ? -87.588  8.515   170.664 1.00 29.53  ? 45  VAL   I N   1 
ATOM   11753 C CA  . VAL   I  1 45  ? -88.569  9.099   169.750 1.00 29.95  ? 45  VAL   I CA  1 
ATOM   11754 C C   . VAL   I  1 45  ? -88.839  10.562  170.114 1.00 30.45  ? 45  VAL   I C   1 
ATOM   11755 O O   . VAL   I  1 45  ? -88.777  11.440  169.249 1.00 29.29  ? 45  VAL   I O   1 
ATOM   11756 C CB  . VAL   I  1 45  ? -89.891  8.302   169.750 1.00 29.88  ? 45  VAL   I CB  1 
ATOM   11757 C CG1 . VAL   I  1 45  ? -91.018  9.100   169.106 1.00 30.91  ? 45  VAL   I CG1 1 
ATOM   11758 C CG2 . VAL   I  1 45  ? -89.712  6.969   169.030 1.00 30.34  ? 45  VAL   I CG2 1 
ATOM   11759 N N   . SER   I  1 46  ? -89.146  10.796  171.391 1.00 30.22  ? 46  SER   I N   1 
ATOM   11760 C CA  . SER   I  1 46  ? -89.431  12.131  171.905 1.00 30.35  ? 46  SER   I CA  1 
ATOM   11761 C C   . SER   I  1 46  ? -88.249  13.075  171.728 1.00 30.35  ? 46  SER   I C   1 
ATOM   11762 O O   . SER   I  1 46  ? -88.429  14.242  171.368 1.00 30.90  ? 46  SER   I O   1 
ATOM   11763 C CB  . SER   I  1 46  ? -89.812  12.062  173.391 1.00 30.75  ? 46  SER   I CB  1 
ATOM   11764 O OG  . SER   I  1 46  ? -90.888  11.164  173.586 1.00 30.21  ? 46  SER   I OG  1 
ATOM   11765 N N   . GLN   I  1 47  ? -87.046  12.572  171.989 1.00 30.17  ? 47  GLN   I N   1 
ATOM   11766 C CA  . GLN   I  1 47  ? -85.823  13.355  171.787 1.00 30.05  ? 47  GLN   I CA  1 
ATOM   11767 C C   . GLN   I  1 47  ? -85.626  13.778  170.330 1.00 29.65  ? 47  GLN   I C   1 
ATOM   11768 O O   . GLN   I  1 47  ? -85.283  14.932  170.066 1.00 29.36  ? 47  GLN   I O   1 
ATOM   11769 C CB  . GLN   I  1 47  ? -84.598  12.585  172.275 1.00 30.49  ? 47  GLN   I CB  1 
ATOM   11770 C CG  . GLN   I  1 47  ? -84.499  12.497  173.789 1.00 30.51  ? 47  GLN   I CG  1 
ATOM   11771 C CD  . GLN   I  1 47  ? -83.339  11.630  174.228 1.00 30.67  ? 47  GLN   I CD  1 
ATOM   11772 O OE1 . GLN   I  1 47  ? -82.185  12.001  174.035 1.00 31.29  ? 47  GLN   I OE1 1 
ATOM   11773 N NE2 . GLN   I  1 47  ? -83.635  10.472  174.816 1.00 30.03  ? 47  GLN   I NE2 1 
ATOM   11774 N N   . LEU   I  1 48  ? -85.850  12.854  169.396 1.00 29.81  ? 48  LEU   I N   1 
ATOM   11775 C CA  . LEU   I  1 48  ? -85.749  13.159  167.966 1.00 30.50  ? 48  LEU   I CA  1 
ATOM   11776 C C   . LEU   I  1 48  ? -86.725  14.278  167.566 1.00 32.05  ? 48  LEU   I C   1 
ATOM   11777 O O   . LEU   I  1 48  ? -86.331  15.247  166.916 1.00 31.35  ? 48  LEU   I O   1 
ATOM   11778 C CB  . LEU   I  1 48  ? -85.999  11.907  167.122 1.00 30.40  ? 48  LEU   I CB  1 
ATOM   11779 C CG  . LEU   I  1 48  ? -84.860  10.886  167.121 1.00 31.05  ? 48  LEU   I CG  1 
ATOM   11780 C CD1 . LEU   I  1 48  ? -85.345  9.479   166.792 1.00 30.57  ? 48  LEU   I CD1 1 
ATOM   11781 C CD2 . LEU   I  1 48  ? -83.762  11.310  166.150 1.00 31.65  ? 48  LEU   I CD2 1 
ATOM   11782 N N   . LEU   I  1 49  ? -87.971  14.154  167.988 1.00 32.43  ? 49  LEU   I N   1 
ATOM   11783 C CA  . LEU   I  1 49  ? -89.024  15.094  167.703 1.00 33.07  ? 49  LEU   I CA  1 
ATOM   11784 C C   . LEU   I  1 49  ? -88.704  16.463  168.260 1.00 33.56  ? 49  LEU   I C   1 
ATOM   11785 O O   . LEU   I  1 49  ? -88.902  17.445  167.615 1.00 32.51  ? 49  LEU   I O   1 
ATOM   11786 C CB  . LEU   I  1 49  ? -90.348  14.577  168.232 1.00 34.46  ? 49  LEU   I CB  1 
ATOM   11787 C CG  . LEU   I  1 49  ? -91.606  15.166  167.637 1.00 35.77  ? 49  LEU   I CG  1 
ATOM   11788 C CD1 . LEU   I  1 49  ? -91.813  14.830  166.195 1.00 36.27  ? 49  LEU   I CD1 1 
ATOM   11789 C CD2 . LEU   I  1 49  ? -92.848  14.886  168.439 1.00 36.61  ? 49  LEU   I CD2 1 
ATOM   11790 N N   . PHE   I  1 50  ? -88.215  16.499  169.483 1.00 33.51  ? 50  PHE   I N   1 
ATOM   11791 C CA  . PHE   I  1 50  ? -87.779  17.743  170.113 1.00 33.42  ? 50  PHE   I CA  1 
ATOM   11792 C C   . PHE   I  1 50  ? -86.671  18.442  169.321 1.00 33.53  ? 50  PHE   I C   1 
ATOM   11793 O O   . PHE   I  1 50  ? -86.763  19.642  169.055 1.00 32.95  ? 50  PHE   I O   1 
ATOM   11794 C CB  . PHE   I  1 50  ? -87.302  17.487  171.542 1.00 34.16  ? 50  PHE   I CB  1 
ATOM   11795 C CG  . PHE   I  1 50  ? -86.653  18.678  172.179 1.00 34.99  ? 50  PHE   I CG  1 
ATOM   11796 C CD1 . PHE   I  1 50  ? -87.413  19.781  172.536 1.00 35.65  ? 50  PHE   I CD1 1 
ATOM   11797 C CD2 . PHE   I  1 50  ? -85.284  18.706  172.407 1.00 36.07  ? 50  PHE   I CD2 1 
ATOM   11798 C CE1 . PHE   I  1 50  ? -86.823  20.889  173.118 1.00 35.86  ? 50  PHE   I CE1 1 
ATOM   11799 C CE2 . PHE   I  1 50  ? -84.687  19.811  172.995 1.00 36.77  ? 50  PHE   I CE2 1 
ATOM   11800 C CZ  . PHE   I  1 50  ? -85.460  20.902  173.353 1.00 36.47  ? 50  PHE   I CZ  1 
ATOM   11801 N N   . LEU   I  1 51  ? -85.633  17.688  168.959 1.00 33.04  ? 51  LEU   I N   1 
ATOM   11802 C CA  . LEU   I  1 51  ? -84.488  18.245  168.242 1.00 33.43  ? 51  LEU   I CA  1 
ATOM   11803 C C   . LEU   I  1 51  ? -84.863  18.767  166.847 1.00 35.83  ? 51  LEU   I C   1 
ATOM   11804 O O   . LEU   I  1 51  ? -84.362  19.813  166.442 1.00 36.43  ? 51  LEU   I O   1 
ATOM   11805 C CB  . LEU   I  1 51  ? -83.337  17.235  168.166 1.00 32.52  ? 51  LEU   I CB  1 
ATOM   11806 C CG  . LEU   I  1 51  ? -82.664  16.851  169.494 1.00 32.12  ? 51  LEU   I CG  1 
ATOM   11807 C CD1 . LEU   I  1 51  ? -81.569  15.831  169.232 1.00 31.25  ? 51  LEU   I CD1 1 
ATOM   11808 C CD2 . LEU   I  1 51  ? -82.100  18.061  170.242 1.00 32.39  ? 51  LEU   I CD2 1 
ATOM   11809 N N   . GLN   I  1 52  ? -85.741  18.057  166.131 1.00 38.37  ? 52  GLN   I N   1 
ATOM   11810 C CA  . GLN   I  1 52  ? -86.328  18.574  164.874 1.00 40.30  ? 52  GLN   I CA  1 
ATOM   11811 C C   . GLN   I  1 52  ? -86.966  19.952  165.054 1.00 41.26  ? 52  GLN   I C   1 
ATOM   11812 O O   . GLN   I  1 52  ? -86.738  20.852  164.241 1.00 42.72  ? 52  GLN   I O   1 
ATOM   11813 C CB  . GLN   I  1 52  ? -87.376  17.610  164.280 1.00 42.23  ? 52  GLN   I CB  1 
ATOM   11814 C CG  . GLN   I  1 52  ? -88.525  18.314  163.548 1.00 43.98  ? 52  GLN   I CG  1 
ATOM   11815 C CD  . GLN   I  1 52  ? -89.342  17.404  162.676 1.00 45.71  ? 52  GLN   I CD  1 
ATOM   11816 O OE1 . GLN   I  1 52  ? -90.384  16.898  163.095 1.00 49.47  ? 52  GLN   I OE1 1 
ATOM   11817 N NE2 . GLN   I  1 52  ? -88.891  17.202  161.444 1.00 47.14  ? 52  GLN   I NE2 1 
ATOM   11818 N N   . ALA   I  1 53  ? -87.791  20.093  166.090 1.00 41.25  ? 53  ALA   I N   1 
ATOM   11819 C CA  . ALA   I  1 53  ? -88.489  21.356  166.368 1.00 41.20  ? 53  ALA   I CA  1 
ATOM   11820 C C   . ALA   I  1 53  ? -87.531  22.502  166.715 1.00 41.99  ? 53  ALA   I C   1 
ATOM   11821 O O   . ALA   I  1 53  ? -87.773  23.646  166.323 1.00 42.90  ? 53  ALA   I O   1 
ATOM   11822 C CB  . ALA   I  1 53  ? -89.518  21.168  167.473 1.00 41.02  ? 53  ALA   I CB  1 
ATOM   11823 N N   . GLN   I  1 54  ? -86.457  22.198  167.444 1.00 42.37  ? 54  GLN   I N   1 
ATOM   11824 C CA  . GLN   I  1 54  ? -85.401  23.188  167.726 1.00 44.24  ? 54  GLN   I CA  1 
ATOM   11825 C C   . GLN   I  1 54  ? -84.661  23.658  166.473 1.00 44.08  ? 54  GLN   I C   1 
ATOM   11826 O O   . GLN   I  1 54  ? -84.379  24.851  166.318 1.00 43.83  ? 54  GLN   I O   1 
ATOM   11827 C CB  . GLN   I  1 54  ? -84.371  22.632  168.706 1.00 45.33  ? 54  GLN   I CB  1 
ATOM   11828 C CG  . GLN   I  1 54  ? -84.809  22.661  170.152 1.00 48.17  ? 54  GLN   I CG  1 
ATOM   11829 C CD  . GLN   I  1 54  ? -83.623  22.586  171.092 1.00 51.02  ? 54  GLN   I CD  1 
ATOM   11830 O OE1 . GLN   I  1 54  ? -82.747  21.734  170.930 1.00 52.53  ? 54  GLN   I OE1 1 
ATOM   11831 N NE2 . GLN   I  1 54  ? -83.581  23.480  172.079 1.00 53.33  ? 54  GLN   I NE2 1 
ATOM   11832 N N   . ASP   I  1 55  ? -84.319  22.708  165.608 1.00 43.60  ? 55  ASP   I N   1 
ATOM   11833 C CA  . ASP   I  1 55  ? -83.651  23.004  164.345 1.00 41.98  ? 55  ASP   I CA  1 
ATOM   11834 C C   . ASP   I  1 55  ? -83.871  21.857  163.354 1.00 41.72  ? 55  ASP   I C   1 
ATOM   11835 O O   . ASP   I  1 55  ? -83.446  20.721  163.594 1.00 41.23  ? 55  ASP   I O   1 
ATOM   11836 C CB  . ASP   I  1 55  ? -82.157  23.242  164.578 1.00 41.70  ? 55  ASP   I CB  1 
ATOM   11837 C CG  . ASP   I  1 55  ? -81.504  24.000  163.438 1.00 40.96  ? 55  ASP   I CG  1 
ATOM   11838 O OD1 . ASP   I  1 55  ? -81.478  23.473  162.303 1.00 39.34  ? 55  ASP   I OD1 1 
ATOM   11839 O OD2 . ASP   I  1 55  ? -81.017  25.123  163.683 1.00 41.21  ? 55  ASP   I OD2 1 
ATOM   11840 N N   . SER   I  1 56  ? -84.548  22.163  162.250 1.00 41.81  ? 56  SER   I N   1 
ATOM   11841 C CA  . SER   I  1 56  ? -84.853  21.174  161.211 1.00 42.14  ? 56  SER   I CA  1 
ATOM   11842 C C   . SER   I  1 56  ? -83.693  20.925  160.230 1.00 41.19  ? 56  SER   I C   1 
ATOM   11843 O O   . SER   I  1 56  ? -83.763  19.988  159.441 1.00 42.95  ? 56  SER   I O   1 
ATOM   11844 C CB  . SER   I  1 56  ? -86.121  21.590  160.450 1.00 42.41  ? 56  SER   I CB  1 
ATOM   11845 O OG  . SER   I  1 56  ? -86.051  22.944  160.022 1.00 42.76  ? 56  SER   I OG  1 
ATOM   11846 N N   . GLU   I  1 57  ? -82.639  21.745  160.284 1.00 41.50  ? 57  GLU   I N   1 
ATOM   11847 C CA  . GLU   I  1 57  ? -81.488  21.636  159.370 1.00 41.68  ? 57  GLU   I CA  1 
ATOM   11848 C C   . GLU   I  1 57  ? -80.241  20.978  159.994 1.00 41.83  ? 57  GLU   I C   1 
ATOM   11849 O O   . GLU   I  1 57  ? -79.533  20.235  159.314 1.00 40.81  ? 57  GLU   I O   1 
ATOM   11850 C CB  . GLU   I  1 57  ? -81.124  23.028  158.836 1.00 40.40  ? 57  GLU   I CB  1 
ATOM   11851 N N   . LYS   I  1 58  ? -79.970  21.255  161.272 1.00 42.04  ? 58  LYS   I N   1 
ATOM   11852 C CA  . LYS   I  1 58  ? -78.749  20.760  161.942 1.00 41.69  ? 58  LYS   I CA  1 
ATOM   11853 C C   . LYS   I  1 58  ? -78.783  19.252  162.190 1.00 38.49  ? 58  LYS   I C   1 
ATOM   11854 O O   . LYS   I  1 58  ? -79.820  18.709  162.547 1.00 36.86  ? 58  LYS   I O   1 
ATOM   11855 C CB  . LYS   I  1 58  ? -78.527  21.469  163.286 1.00 43.73  ? 58  LYS   I CB  1 
ATOM   11856 C CG  . LYS   I  1 58  ? -77.887  22.845  163.187 1.00 46.14  ? 58  LYS   I CG  1 
ATOM   11857 C CD  . LYS   I  1 58  ? -77.642  23.424  164.576 1.00 48.16  ? 58  LYS   I CD  1 
ATOM   11858 C CE  . LYS   I  1 58  ? -76.573  24.510  164.590 1.00 50.17  ? 58  LYS   I CE  1 
ATOM   11859 N NZ  . LYS   I  1 58  ? -75.759  24.456  165.841 1.00 51.39  ? 58  LYS   I NZ  1 
ATOM   11860 N N   . ASP   I  1 59  ? -77.637  18.594  162.025 1.00 35.86  ? 59  ASP   I N   1 
ATOM   11861 C CA  . ASP   I  1 59  ? -77.537  17.152  162.253 1.00 34.80  ? 59  ASP   I CA  1 
ATOM   11862 C C   . ASP   I  1 59  ? -77.853  16.761  163.704 1.00 34.26  ? 59  ASP   I C   1 
ATOM   11863 O O   . ASP   I  1 59  ? -77.608  17.529  164.641 1.00 33.50  ? 59  ASP   I O   1 
ATOM   11864 C CB  . ASP   I  1 59  ? -76.134  16.632  161.906 1.00 34.71  ? 59  ASP   I CB  1 
ATOM   11865 C CG  . ASP   I  1 59  ? -75.866  16.581  160.408 1.00 33.25  ? 59  ASP   I CG  1 
ATOM   11866 O OD1 . ASP   I  1 59  ? -76.714  17.037  159.625 1.00 33.32  ? 59  ASP   I OD1 1 
ATOM   11867 O OD2 . ASP   I  1 59  ? -74.791  16.079  160.012 1.00 31.20  ? 59  ASP   I OD2 1 
ATOM   11868 N N   . ILE   I  1 60  ? -78.416  15.565  163.853 1.00 33.71  ? 60  ILE   I N   1 
ATOM   11869 C CA  . ILE   I  1 60  ? -78.559  14.893  165.138 1.00 34.45  ? 60  ILE   I CA  1 
ATOM   11870 C C   . ILE   I  1 60  ? -77.541  13.755  165.160 1.00 34.70  ? 60  ILE   I C   1 
ATOM   11871 O O   . ILE   I  1 60  ? -77.220  13.181  164.119 1.00 34.63  ? 60  ILE   I O   1 
ATOM   11872 C CB  . ILE   I  1 60  ? -79.992  14.354  165.326 1.00 34.28  ? 60  ILE   I CB  1 
ATOM   11873 C CG1 . ILE   I  1 60  ? -80.989  15.519  165.334 1.00 33.92  ? 60  ILE   I CG1 1 
ATOM   11874 C CG2 . ILE   I  1 60  ? -80.112  13.536  166.612 1.00 34.04  ? 60  ILE   I CG2 1 
ATOM   11875 C CD1 . ILE   I  1 60  ? -82.423  15.100  165.110 1.00 34.35  ? 60  ILE   I CD1 1 
ATOM   11876 N N   . TYR   I  1 61  ? -77.034  13.446  166.351 1.00 35.37  ? 61  TYR   I N   1 
ATOM   11877 C CA  . TYR   I  1 61  ? -76.047  12.389  166.548 1.00 35.32  ? 61  TYR   I CA  1 
ATOM   11878 C C   . TYR   I  1 61  ? -76.624  11.319  167.473 1.00 34.15  ? 61  TYR   I C   1 
ATOM   11879 O O   . TYR   I  1 61  ? -76.889  11.588  168.650 1.00 33.50  ? 61  TYR   I O   1 
ATOM   11880 C CB  . TYR   I  1 61  ? -74.761  12.976  167.140 1.00 36.36  ? 61  TYR   I CB  1 
ATOM   11881 C CG  . TYR   I  1 61  ? -74.161  14.073  166.285 1.00 37.68  ? 61  TYR   I CG  1 
ATOM   11882 C CD1 . TYR   I  1 61  ? -74.622  15.385  166.380 1.00 38.30  ? 61  TYR   I CD1 1 
ATOM   11883 C CD2 . TYR   I  1 61  ? -73.140  13.799  165.371 1.00 38.46  ? 61  TYR   I CD2 1 
ATOM   11884 C CE1 . TYR   I  1 61  ? -74.090  16.394  165.592 1.00 38.96  ? 61  TYR   I CE1 1 
ATOM   11885 C CE2 . TYR   I  1 61  ? -72.596  14.804  164.581 1.00 38.63  ? 61  TYR   I CE2 1 
ATOM   11886 C CZ  . TYR   I  1 61  ? -73.082  16.099  164.690 1.00 39.66  ? 61  TYR   I CZ  1 
ATOM   11887 O OH  . TYR   I  1 61  ? -72.555  17.109  163.913 1.00 41.51  ? 61  TYR   I OH  1 
ATOM   11888 N N   . LEU   I  1 62  ? -76.841  10.122  166.926 1.00 32.30  ? 62  LEU   I N   1 
ATOM   11889 C CA  . LEU   I  1 62  ? -77.284  8.968   167.709 1.00 30.89  ? 62  LEU   I CA  1 
ATOM   11890 C C   . LEU   I  1 62  ? -76.085  8.110   168.103 1.00 29.88  ? 62  LEU   I C   1 
ATOM   11891 O O   . LEU   I  1 62  ? -75.448  7.495   167.251 1.00 30.40  ? 62  LEU   I O   1 
ATOM   11892 C CB  . LEU   I  1 62  ? -78.309  8.139   166.931 1.00 30.67  ? 62  LEU   I CB  1 
ATOM   11893 C CG  . LEU   I  1 62  ? -79.003  6.986   167.671 1.00 30.73  ? 62  LEU   I CG  1 
ATOM   11894 C CD1 . LEU   I  1 62  ? -79.793  7.471   168.876 1.00 30.67  ? 62  LEU   I CD1 1 
ATOM   11895 C CD2 . LEU   I  1 62  ? -79.922  6.249   166.716 1.00 30.70  ? 62  LEU   I CD2 1 
ATOM   11896 N N   . TYR   I  1 63  ? -75.778  8.096   169.397 1.00 28.55  ? 63  TYR   I N   1 
ATOM   11897 C CA  . TYR   I  1 63  ? -74.737  7.233   169.974 1.00 27.83  ? 63  TYR   I CA  1 
ATOM   11898 C C   . TYR   I  1 63  ? -75.365  5.876   170.237 1.00 27.40  ? 63  TYR   I C   1 
ATOM   11899 O O   . TYR   I  1 63  ? -76.401  5.801   170.890 1.00 26.12  ? 63  TYR   I O   1 
ATOM   11900 C CB  . TYR   I  1 63  ? -74.201  7.853   171.279 1.00 27.95  ? 63  TYR   I CB  1 
ATOM   11901 C CG  . TYR   I  1 63  ? -73.442  6.936   172.229 1.00 28.44  ? 63  TYR   I CG  1 
ATOM   11902 C CD1 . TYR   I  1 63  ? -74.120  6.139   173.165 1.00 28.03  ? 63  TYR   I CD1 1 
ATOM   11903 C CD2 . TYR   I  1 63  ? -72.047  6.910   172.236 1.00 28.63  ? 63  TYR   I CD2 1 
ATOM   11904 C CE1 . TYR   I  1 63  ? -73.430  5.317   174.048 1.00 28.48  ? 63  TYR   I CE1 1 
ATOM   11905 C CE2 . TYR   I  1 63  ? -71.345  6.096   173.119 1.00 29.08  ? 63  TYR   I CE2 1 
ATOM   11906 C CZ  . TYR   I  1 63  ? -72.035  5.303   174.022 1.00 29.17  ? 63  TYR   I CZ  1 
ATOM   11907 O OH  . TYR   I  1 63  ? -71.322  4.503   174.879 1.00 28.86  ? 63  TYR   I OH  1 
ATOM   11908 N N   . ILE   I  1 64  ? -74.733  4.814   169.738 1.00 27.68  ? 64  ILE   I N   1 
ATOM   11909 C CA  . ILE   I  1 64  ? -75.238  3.454   169.910 1.00 28.17  ? 64  ILE   I CA  1 
ATOM   11910 C C   . ILE   I  1 64  ? -74.215  2.591   170.651 1.00 27.97  ? 64  ILE   I C   1 
ATOM   11911 O O   . ILE   I  1 64  ? -73.129  2.329   170.130 1.00 27.68  ? 64  ILE   I O   1 
ATOM   11912 C CB  . ILE   I  1 64  ? -75.606  2.801   168.553 1.00 27.65  ? 64  ILE   I CB  1 
ATOM   11913 C CG1 . ILE   I  1 64  ? -76.697  3.621   167.855 1.00 27.53  ? 64  ILE   I CG1 1 
ATOM   11914 C CG2 . ILE   I  1 64  ? -76.082  1.360   168.758 1.00 27.06  ? 64  ILE   I CG2 1 
ATOM   11915 C CD1 . ILE   I  1 64  ? -76.960  3.214   166.421 1.00 27.28  ? 64  ILE   I CD1 1 
ATOM   11916 N N   . ASN   I  1 65  ? -74.573  2.179   171.870 1.00 27.99  ? 65  ASN   I N   1 
ATOM   11917 C CA  . ASN   I  1 65  ? -73.883  1.106   172.603 1.00 28.51  ? 65  ASN   I CA  1 
ATOM   11918 C C   . ASN   I  1 65  ? -74.966  0.218   173.207 1.00 28.84  ? 65  ASN   I C   1 
ATOM   11919 O O   . ASN   I  1 65  ? -75.373  0.421   174.352 1.00 28.05  ? 65  ASN   I O   1 
ATOM   11920 C CB  . ASN   I  1 65  ? -72.969  1.657   173.699 1.00 29.12  ? 65  ASN   I CB  1 
ATOM   11921 C CG  . ASN   I  1 65  ? -72.181  0.560   174.425 1.00 29.98  ? 65  ASN   I CG  1 
ATOM   11922 O OD1 . ASN   I  1 65  ? -71.963  -0.536  173.898 1.00 29.36  ? 65  ASN   I OD1 1 
ATOM   11923 N ND2 . ASN   I  1 65  ? -71.751  0.858   175.639 1.00 29.75  ? 65  ASN   I ND2 1 
ATOM   11924 N N   . SER   I  1 66  ? -75.431  -0.750  172.419 1.00 29.12  ? 66  SER   I N   1 
ATOM   11925 C CA  . SER   I  1 66  ? -76.663  -1.472  172.707 1.00 29.52  ? 66  SER   I CA  1 
ATOM   11926 C C   . SER   I  1 66  ? -76.607  -2.919  172.228 1.00 30.49  ? 66  SER   I C   1 
ATOM   11927 O O   . SER   I  1 66  ? -76.209  -3.174  171.083 1.00 30.65  ? 66  SER   I O   1 
ATOM   11928 C CB  . SER   I  1 66  ? -77.845  -0.775  172.019 1.00 29.30  ? 66  SER   I CB  1 
ATOM   11929 O OG  . SER   I  1 66  ? -79.076  -1.438  172.293 1.00 29.27  ? 66  SER   I OG  1 
ATOM   11930 N N   . PRO   I  1 67  ? -77.049  -3.868  173.082 1.00 30.26  ? 67  PRO   I N   1 
ATOM   11931 C CA  . PRO   I  1 67  ? -77.176  -5.259  172.641 1.00 30.65  ? 67  PRO   I CA  1 
ATOM   11932 C C   . PRO   I  1 67  ? -78.450  -5.568  171.825 1.00 30.43  ? 67  PRO   I C   1 
ATOM   11933 O O   . PRO   I  1 67  ? -78.665  -6.722  171.468 1.00 31.50  ? 67  PRO   I O   1 
ATOM   11934 C CB  . PRO   I  1 67  ? -77.186  -6.032  173.965 1.00 30.31  ? 67  PRO   I CB  1 
ATOM   11935 C CG  . PRO   I  1 67  ? -77.855  -5.101  174.919 1.00 30.29  ? 67  PRO   I CG  1 
ATOM   11936 C CD  . PRO   I  1 67  ? -77.426  -3.715  174.504 1.00 30.13  ? 67  PRO   I CD  1 
ATOM   11937 N N   . GLY   I  1 68  ? -79.274  -4.563  171.525 1.00 30.88  ? 68  GLY   I N   1 
ATOM   11938 C CA  . GLY   I  1 68  ? -80.540  -4.771  170.816 1.00 30.57  ? 68  GLY   I CA  1 
ATOM   11939 C C   . GLY   I  1 68  ? -81.690  -4.899  171.802 1.00 30.69  ? 68  GLY   I C   1 
ATOM   11940 O O   . GLY   I  1 68  ? -81.642  -4.324  172.899 1.00 29.06  ? 68  GLY   I O   1 
ATOM   11941 N N   . GLY   I  1 69  ? -82.724  -5.643  171.411 1.00 29.55  ? 69  GLY   I N   1 
ATOM   11942 C CA  . GLY   I  1 69  ? -83.918  -5.829  172.234 1.00 29.49  ? 69  GLY   I CA  1 
ATOM   11943 C C   . GLY   I  1 69  ? -85.158  -6.014  171.370 1.00 30.75  ? 69  GLY   I C   1 
ATOM   11944 O O   . GLY   I  1 69  ? -85.145  -6.803  170.413 1.00 31.96  ? 69  GLY   I O   1 
ATOM   11945 N N   . SER   I  1 70  ? -86.221  -5.284  171.705 1.00 29.51  ? 70  SER   I N   1 
ATOM   11946 C CA  . SER   I  1 70  ? -87.505  -5.392  171.013 1.00 29.16  ? 70  SER   I CA  1 
ATOM   11947 C C   . SER   I  1 70  ? -87.451  -4.857  169.575 1.00 29.32  ? 70  SER   I C   1 
ATOM   11948 O O   . SER   I  1 70  ? -87.050  -3.710  169.336 1.00 29.60  ? 70  SER   I O   1 
ATOM   11949 C CB  . SER   I  1 70  ? -88.601  -4.651  171.796 1.00 28.54  ? 70  SER   I CB  1 
ATOM   11950 O OG  . SER   I  1 70  ? -89.767  -4.463  171.013 1.00 26.83  ? 70  SER   I OG  1 
ATOM   11951 N N   . VAL   I  1 71  ? -87.897  -5.684  168.634 1.00 29.39  ? 71  VAL   I N   1 
ATOM   11952 C CA  . VAL   I  1 71  ? -87.948  -5.310  167.223 1.00 29.89  ? 71  VAL   I CA  1 
ATOM   11953 C C   . VAL   I  1 71  ? -88.904  -4.137  166.995 1.00 29.68  ? 71  VAL   I C   1 
ATOM   11954 O O   . VAL   I  1 71  ? -88.546  -3.185  166.312 1.00 30.44  ? 71  VAL   I O   1 
ATOM   11955 C CB  . VAL   I  1 71  ? -88.343  -6.504  166.324 1.00 30.06  ? 71  VAL   I CB  1 
ATOM   11956 C CG1 . VAL   I  1 71  ? -88.561  -6.046  164.882 1.00 30.77  ? 71  VAL   I CG1 1 
ATOM   11957 C CG2 . VAL   I  1 71  ? -87.266  -7.586  166.376 1.00 30.00  ? 71  VAL   I CG2 1 
ATOM   11958 N N   . THR   I  1 72  ? -90.103  -4.208  167.572 1.00 30.07  ? 72  THR   I N   1 
ATOM   11959 C CA  . THR   I  1 72  ? -91.099  -3.147  167.408 1.00 29.61  ? 72  THR   I CA  1 
ATOM   11960 C C   . THR   I  1 72  ? -90.640  -1.831  168.030 1.00 30.41  ? 72  THR   I C   1 
ATOM   11961 O O   . THR   I  1 72  ? -90.875  -0.765  167.455 1.00 30.55  ? 72  THR   I O   1 
ATOM   11962 C CB  . THR   I  1 72  ? -92.483  -3.544  167.966 1.00 30.16  ? 72  THR   I CB  1 
ATOM   11963 O OG1 . THR   I  1 72  ? -92.386  -3.842  169.363 1.00 29.55  ? 72  THR   I OG1 1 
ATOM   11964 C CG2 . THR   I  1 72  ? -93.038  -4.764  167.213 1.00 30.02  ? 72  THR   I CG2 1 
ATOM   11965 N N   . ALA   I  1 73  ? -89.971  -1.910  169.184 1.00 30.14  ? 73  ALA   I N   1 
ATOM   11966 C CA  . ALA   I  1 73  ? -89.358  -0.734  169.810 1.00 29.93  ? 73  ALA   I CA  1 
ATOM   11967 C C   . ALA   I  1 73  ? -88.281  -0.117  168.903 1.00 30.54  ? 73  ALA   I C   1 
ATOM   11968 O O   . ALA   I  1 73  ? -88.244  1.105   168.707 1.00 29.90  ? 73  ALA   I O   1 
ATOM   11969 C CB  . ALA   I  1 73  ? -88.774  -1.096  171.164 1.00 29.62  ? 73  ALA   I CB  1 
ATOM   11970 N N   . GLY   I  1 74  ? -87.428  -0.967  168.336 1.00 30.05  ? 74  GLY   I N   1 
ATOM   11971 C CA  . GLY   I  1 74  ? -86.443  -0.534  167.352 1.00 29.81  ? 74  GLY   I CA  1 
ATOM   11972 C C   . GLY   I  1 74  ? -87.070  0.151   166.144 1.00 30.53  ? 74  GLY   I C   1 
ATOM   11973 O O   . GLY   I  1 74  ? -86.545  1.161   165.664 1.00 29.80  ? 74  GLY   I O   1 
ATOM   11974 N N   . PHE   I  1 75  ? -88.193  -0.383  165.660 1.00 29.44  ? 75  PHE   I N   1 
ATOM   11975 C CA  . PHE   I  1 75  ? -88.902  0.237   164.533 1.00 31.04  ? 75  PHE   I CA  1 
ATOM   11976 C C   . PHE   I  1 75  ? -89.575  1.568   164.880 1.00 30.84  ? 75  PHE   I C   1 
ATOM   11977 O O   . PHE   I  1 75  ? -89.759  2.408   163.996 1.00 32.30  ? 75  PHE   I O   1 
ATOM   11978 C CB  . PHE   I  1 75  ? -89.894  -0.732  163.870 1.00 31.11  ? 75  PHE   I CB  1 
ATOM   11979 C CG  . PHE   I  1 75  ? -89.265  -1.592  162.808 1.00 31.13  ? 75  PHE   I CG  1 
ATOM   11980 C CD1 . PHE   I  1 75  ? -88.809  -1.021  161.622 1.00 31.68  ? 75  PHE   I CD1 1 
ATOM   11981 C CD2 . PHE   I  1 75  ? -89.112  -2.964  162.990 1.00 31.44  ? 75  PHE   I CD2 1 
ATOM   11982 C CE1 . PHE   I  1 75  ? -88.219  -1.798  160.639 1.00 31.36  ? 75  PHE   I CE1 1 
ATOM   11983 C CE2 . PHE   I  1 75  ? -88.528  -3.749  162.007 1.00 31.13  ? 75  PHE   I CE2 1 
ATOM   11984 C CZ  . PHE   I  1 75  ? -88.081  -3.166  160.832 1.00 31.52  ? 75  PHE   I CZ  1 
ATOM   11985 N N   . ALA   I  1 76  ? -89.935  1.768   166.148 1.00 29.56  ? 76  ALA   I N   1 
ATOM   11986 C CA  . ALA   I  1 76  ? -90.353  3.093   166.609 1.00 28.66  ? 76  ALA   I CA  1 
ATOM   11987 C C   . ALA   I  1 76  ? -89.250  4.131   166.376 1.00 28.23  ? 76  ALA   I C   1 
ATOM   11988 O O   . ALA   I  1 76  ? -89.515  5.211   165.831 1.00 27.97  ? 76  ALA   I O   1 
ATOM   11989 C CB  . ALA   I  1 76  ? -90.752  3.065   168.076 1.00 28.66  ? 76  ALA   I CB  1 
ATOM   11990 N N   . ILE   I  1 77  ? -88.026  3.790   166.783 1.00 27.22  ? 77  ILE   I N   1 
ATOM   11991 C CA  . ILE   I  1 77  ? -86.864  4.648   166.567 1.00 27.42  ? 77  ILE   I CA  1 
ATOM   11992 C C   . ILE   I  1 77  ? -86.602  4.799   165.062 1.00 27.40  ? 77  ILE   I C   1 
ATOM   11993 O O   . ILE   I  1 77  ? -86.490  5.924   164.569 1.00 25.77  ? 77  ILE   I O   1 
ATOM   11994 C CB  . ILE   I  1 77  ? -85.588  4.111   167.267 1.00 28.05  ? 77  ILE   I CB  1 
ATOM   11995 C CG1 . ILE   I  1 77  ? -85.745  4.113   168.799 1.00 28.18  ? 77  ILE   I CG1 1 
ATOM   11996 C CG2 . ILE   I  1 77  ? -84.364  4.940   166.877 1.00 28.39  ? 77  ILE   I CG2 1 
ATOM   11997 C CD1 . ILE   I  1 77  ? -84.749  3.222   169.513 1.00 27.76  ? 77  ILE   I CD1 1 
ATOM   11998 N N   . TYR   I  1 78  ? -86.512  3.667   164.359 1.00 27.67  ? 78  TYR   I N   1 
ATOM   11999 C CA  . TYR   I  1 78  ? -86.223  3.639   162.917 1.00 29.49  ? 78  TYR   I CA  1 
ATOM   12000 C C   . TYR   I  1 78  ? -87.137  4.559   162.120 1.00 29.98  ? 78  TYR   I C   1 
ATOM   12001 O O   . TYR   I  1 78  ? -86.657  5.393   161.356 1.00 30.91  ? 78  TYR   I O   1 
ATOM   12002 C CB  . TYR   I  1 78  ? -86.335  2.213   162.337 1.00 30.20  ? 78  TYR   I CB  1 
ATOM   12003 C CG  . TYR   I  1 78  ? -86.068  2.162   160.847 1.00 31.16  ? 78  TYR   I CG  1 
ATOM   12004 C CD1 . TYR   I  1 78  ? -87.103  2.347   159.927 1.00 31.75  ? 78  TYR   I CD1 1 
ATOM   12005 C CD2 . TYR   I  1 78  ? -84.781  1.971   160.358 1.00 31.93  ? 78  TYR   I CD2 1 
ATOM   12006 C CE1 . TYR   I  1 78  ? -86.864  2.330   158.562 1.00 33.01  ? 78  TYR   I CE1 1 
ATOM   12007 C CE2 . TYR   I  1 78  ? -84.528  1.953   158.991 1.00 33.71  ? 78  TYR   I CE2 1 
ATOM   12008 C CZ  . TYR   I  1 78  ? -85.574  2.134   158.099 1.00 33.79  ? 78  TYR   I CZ  1 
ATOM   12009 O OH  . TYR   I  1 78  ? -85.335  2.115   156.750 1.00 36.31  ? 78  TYR   I OH  1 
ATOM   12010 N N   . ASP   I  1 79  ? -88.446  4.386   162.282 1.00 31.49  ? 79  ASP   I N   1 
ATOM   12011 C CA  . ASP   I  1 79  ? -89.426  5.175   161.518 1.00 31.94  ? 79  ASP   I CA  1 
ATOM   12012 C C   . ASP   I  1 79  ? -89.362  6.656   161.869 1.00 32.35  ? 79  ASP   I C   1 
ATOM   12013 O O   . ASP   I  1 79  ? -89.579  7.503   161.002 1.00 32.92  ? 79  ASP   I O   1 
ATOM   12014 C CB  . ASP   I  1 79  ? -90.861  4.668   161.732 1.00 32.45  ? 79  ASP   I CB  1 
ATOM   12015 C CG  . ASP   I  1 79  ? -91.228  3.490   160.835 1.00 33.83  ? 79  ASP   I CG  1 
ATOM   12016 O OD1 . ASP   I  1 79  ? -90.481  3.146   159.891 1.00 34.69  ? 79  ASP   I OD1 1 
ATOM   12017 O OD2 . ASP   I  1 79  ? -92.310  2.909   161.067 1.00 35.43  ? 79  ASP   I OD2 1 
ATOM   12018 N N   . THR   I  1 80  ? -89.075  6.965   163.134 1.00 31.04  ? 80  THR   I N   1 
ATOM   12019 C CA  . THR   I  1 80  ? -88.984  8.356   163.574 1.00 30.56  ? 80  THR   I CA  1 
ATOM   12020 C C   . THR   I  1 80  ? -87.758  9.043   162.967 1.00 30.36  ? 80  THR   I C   1 
ATOM   12021 O O   . THR   I  1 80  ? -87.844  10.202  162.560 1.00 28.94  ? 80  THR   I O   1 
ATOM   12022 C CB  . THR   I  1 80  ? -88.995  8.469   165.114 1.00 29.50  ? 80  THR   I CB  1 
ATOM   12023 O OG1 . THR   I  1 80  ? -90.196  7.867   165.614 1.00 28.62  ? 80  THR   I OG1 1 
ATOM   12024 C CG2 . THR   I  1 80  ? -88.950  9.933   165.559 1.00 28.92  ? 80  THR   I CG2 1 
ATOM   12025 N N   . ILE   I  1 81  ? -86.637  8.326   162.902 1.00 31.25  ? 81  ILE   I N   1 
ATOM   12026 C CA  . ILE   I  1 81  ? -85.443  8.813   162.213 1.00 32.09  ? 81  ILE   I CA  1 
ATOM   12027 C C   . ILE   I  1 81  ? -85.776  9.145   160.751 1.00 33.65  ? 81  ILE   I C   1 
ATOM   12028 O O   . ILE   I  1 81  ? -85.460  10.242  160.277 1.00 33.50  ? 81  ILE   I O   1 
ATOM   12029 C CB  . ILE   I  1 81  ? -84.272  7.798   162.282 1.00 32.55  ? 81  ILE   I CB  1 
ATOM   12030 C CG1 . ILE   I  1 81  ? -83.695  7.742   163.702 1.00 31.93  ? 81  ILE   I CG1 1 
ATOM   12031 C CG2 . ILE   I  1 81  ? -83.157  8.166   161.289 1.00 32.96  ? 81  ILE   I CG2 1 
ATOM   12032 C CD1 . ILE   I  1 81  ? -82.853  6.513   163.982 1.00 31.64  ? 81  ILE   I CD1 1 
ATOM   12033 N N   . GLN   I  1 82  ? -86.423  8.215   160.051 1.00 34.20  ? 82  GLN   I N   1 
ATOM   12034 C CA  . GLN   I  1 82  ? -86.732  8.420   158.637 1.00 35.94  ? 82  GLN   I CA  1 
ATOM   12035 C C   . GLN   I  1 82  ? -87.731  9.543   158.418 1.00 36.59  ? 82  GLN   I C   1 
ATOM   12036 O O   . GLN   I  1 82  ? -87.649  10.234  157.408 1.00 36.41  ? 82  GLN   I O   1 
ATOM   12037 C CB  . GLN   I  1 82  ? -87.248  7.135   157.959 1.00 36.99  ? 82  GLN   I CB  1 
ATOM   12038 C CG  . GLN   I  1 82  ? -86.340  5.904   158.013 1.00 37.75  ? 82  GLN   I CG  1 
ATOM   12039 C CD  . GLN   I  1 82  ? -84.846  6.203   157.968 1.00 39.20  ? 82  GLN   I CD  1 
ATOM   12040 O OE1 . GLN   I  1 82  ? -84.064  5.607   158.710 1.00 42.17  ? 82  GLN   I OE1 1 
ATOM   12041 N NE2 . GLN   I  1 82  ? -84.441  7.111   157.093 1.00 40.18  ? 82  GLN   I NE2 1 
ATOM   12042 N N   . HIS   I  1 83  ? -88.657  9.729   159.359 1.00 37.40  ? 83  HIS   I N   1 
ATOM   12043 C CA  . HIS   I  1 83  ? -89.691  10.749  159.227 1.00 37.26  ? 83  HIS   I CA  1 
ATOM   12044 C C   . HIS   I  1 83  ? -89.158  12.180  159.365 1.00 37.93  ? 83  HIS   I C   1 
ATOM   12045 O O   . HIS   I  1 83  ? -89.569  13.059  158.604 1.00 37.60  ? 83  HIS   I O   1 
ATOM   12046 C CB  . HIS   I  1 83  ? -90.823  10.525  160.233 1.00 38.35  ? 83  HIS   I CB  1 
ATOM   12047 C CG  . HIS   I  1 83  ? -91.906  11.558  160.146 1.00 39.18  ? 83  HIS   I CG  1 
ATOM   12048 N ND1 . HIS   I  1 83  ? -92.877  11.535  159.168 1.00 39.67  ? 83  HIS   I ND1 1 
ATOM   12049 C CD2 . HIS   I  1 83  ? -92.139  12.670  160.885 1.00 39.51  ? 83  HIS   I CD2 1 
ATOM   12050 C CE1 . HIS   I  1 83  ? -93.675  12.578  159.320 1.00 40.43  ? 83  HIS   I CE1 1 
ATOM   12051 N NE2 . HIS   I  1 83  ? -93.248  13.282  160.354 1.00 40.38  ? 83  HIS   I NE2 1 
ATOM   12052 N N   . ILE   I  1 84  ? -88.276  12.420  160.338 1.00 37.89  ? 84  ILE   I N   1 
ATOM   12053 C CA  . ILE   I  1 84  ? -87.768  13.780  160.585 1.00 37.47  ? 84  ILE   I CA  1 
ATOM   12054 C C   . ILE   I  1 84  ? -86.849  14.272  159.450 1.00 38.21  ? 84  ILE   I C   1 
ATOM   12055 O O   . ILE   I  1 84  ? -86.279  13.479  158.699 1.00 36.45  ? 84  ILE   I O   1 
ATOM   12056 C CB  . ILE   I  1 84  ? -87.084  13.940  161.977 1.00 37.76  ? 84  ILE   I CB  1 
ATOM   12057 C CG1 . ILE   I  1 84  ? -85.823  13.068  162.118 1.00 38.25  ? 84  ILE   I CG1 1 
ATOM   12058 C CG2 . ILE   I  1 84  ? -88.074  13.647  163.098 1.00 37.84  ? 84  ILE   I CG2 1 
ATOM   12059 C CD1 . ILE   I  1 84  ? -84.921  13.479  163.267 1.00 37.57  ? 84  ILE   I CD1 1 
ATOM   12060 N N   . LYS   I  1 85  ? -86.732  15.590  159.334 1.00 39.73  ? 85  LYS   I N   1 
ATOM   12061 C CA  . LYS   I  1 85  ? -85.961  16.226  158.269 1.00 42.25  ? 85  LYS   I CA  1 
ATOM   12062 C C   . LYS   I  1 85  ? -84.443  16.166  158.503 1.00 40.17  ? 85  LYS   I C   1 
ATOM   12063 O O   . LYS   I  1 85  ? -83.715  15.791  157.586 1.00 39.17  ? 85  LYS   I O   1 
ATOM   12064 C CB  . LYS   I  1 85  ? -86.434  17.669  158.050 1.00 46.27  ? 85  LYS   I CB  1 
ATOM   12065 C CG  . LYS   I  1 85  ? -85.924  18.295  156.763 1.00 52.04  ? 85  LYS   I CG  1 
ATOM   12066 C CD  . LYS   I  1 85  ? -86.744  19.522  156.380 1.00 56.83  ? 85  LYS   I CD  1 
ATOM   12067 C CE  . LYS   I  1 85  ? -86.067  20.321  155.274 1.00 61.23  ? 85  LYS   I CE  1 
ATOM   12068 N NZ  . LYS   I  1 85  ? -85.859  19.524  154.029 1.00 63.78  ? 85  LYS   I NZ  1 
ATOM   12069 N N   . PRO   I  1 86  ? -83.961  16.521  159.722 1.00 38.12  ? 86  PRO   I N   1 
ATOM   12070 C CA  . PRO   I  1 86  ? -82.510  16.464  159.979 1.00 36.75  ? 86  PRO   I CA  1 
ATOM   12071 C C   . PRO   I  1 86  ? -81.878  15.087  159.761 1.00 35.33  ? 86  PRO   I C   1 
ATOM   12072 O O   . PRO   I  1 86  ? -82.479  14.078  160.125 1.00 34.35  ? 86  PRO   I O   1 
ATOM   12073 C CB  . PRO   I  1 86  ? -82.391  16.833  161.467 1.00 37.14  ? 86  PRO   I CB  1 
ATOM   12074 C CG  . PRO   I  1 86  ? -83.654  17.512  161.823 1.00 37.46  ? 86  PRO   I CG  1 
ATOM   12075 C CD  . PRO   I  1 86  ? -84.706  16.942  160.926 1.00 37.33  ? 86  PRO   I CD  1 
ATOM   12076 N N   . ASP   I  1 87  ? -80.677  15.068  159.178 1.00 34.28  ? 87  ASP   I N   1 
ATOM   12077 C CA  . ASP   I  1 87  ? -79.851  13.858  159.106 1.00 33.73  ? 87  ASP   I CA  1 
ATOM   12078 C C   . ASP   I  1 87  ? -79.514  13.372  160.518 1.00 33.61  ? 87  ASP   I C   1 
ATOM   12079 O O   . ASP   I  1 87  ? -79.146  14.178  161.378 1.00 33.52  ? 87  ASP   I O   1 
ATOM   12080 C CB  . ASP   I  1 87  ? -78.533  14.125  158.365 1.00 34.11  ? 87  ASP   I CB  1 
ATOM   12081 C CG  . ASP   I  1 87  ? -78.702  14.261  156.854 1.00 34.37  ? 87  ASP   I CG  1 
ATOM   12082 O OD1 . ASP   I  1 87  ? -79.813  14.083  156.319 1.00 34.61  ? 87  ASP   I OD1 1 
ATOM   12083 O OD2 . ASP   I  1 87  ? -77.684  14.542  156.194 1.00 36.16  ? 87  ASP   I OD2 1 
ATOM   12084 N N   . VAL   I  1 88  ? -79.650  12.065  160.749 1.00 32.77  ? 88  VAL   I N   1 
ATOM   12085 C CA  . VAL   I  1 88  ? -79.311  11.456  162.033 1.00 33.02  ? 88  VAL   I CA  1 
ATOM   12086 C C   . VAL   I  1 88  ? -78.051  10.621  161.838 1.00 33.01  ? 88  VAL   I C   1 
ATOM   12087 O O   . VAL   I  1 88  ? -78.097  9.542   161.232 1.00 33.35  ? 88  VAL   I O   1 
ATOM   12088 C CB  . VAL   I  1 88  ? -80.472  10.592  162.581 1.00 33.21  ? 88  VAL   I CB  1 
ATOM   12089 C CG1 . VAL   I  1 88  ? -80.088  9.915   163.896 1.00 32.79  ? 88  VAL   I CG1 1 
ATOM   12090 C CG2 . VAL   I  1 88  ? -81.720  11.449  162.763 1.00 33.30  ? 88  VAL   I CG2 1 
ATOM   12091 N N   . GLN   I  1 89  ? -76.930  11.130  162.342 1.00 31.76  ? 89  GLN   I N   1 
ATOM   12092 C CA  . GLN   I  1 89  ? -75.682  10.376  162.315 1.00 33.03  ? 89  GLN   I CA  1 
ATOM   12093 C C   . GLN   I  1 89  ? -75.781  9.264   163.350 1.00 33.74  ? 89  GLN   I C   1 
ATOM   12094 O O   . GLN   I  1 89  ? -76.377  9.449   164.415 1.00 33.06  ? 89  GLN   I O   1 
ATOM   12095 C CB  . GLN   I  1 89  ? -74.470  11.253  162.633 1.00 33.18  ? 89  GLN   I CB  1 
ATOM   12096 C CG  . GLN   I  1 89  ? -74.370  12.532  161.810 1.00 34.10  ? 89  GLN   I CG  1 
ATOM   12097 C CD  . GLN   I  1 89  ? -72.953  13.069  161.678 1.00 33.74  ? 89  GLN   I CD  1 
ATOM   12098 O OE1 . GLN   I  1 89  ? -71.991  12.423  162.076 1.00 34.75  ? 89  GLN   I OE1 1 
ATOM   12099 N NE2 . GLN   I  1 89  ? -72.824  14.265  161.112 1.00 34.00  ? 89  GLN   I NE2 1 
ATOM   12100 N N   . THR   I  1 90  ? -75.212  8.110   163.028 1.00 33.79  ? 90  THR   I N   1 
ATOM   12101 C CA  . THR   I  1 90  ? -75.133  7.000   163.967 1.00 33.75  ? 90  THR   I CA  1 
ATOM   12102 C C   . THR   I  1 90  ? -73.663  6.711   164.219 1.00 34.31  ? 90  THR   I C   1 
ATOM   12103 O O   . THR   I  1 90  ? -72.863  6.689   163.279 1.00 34.62  ? 90  THR   I O   1 
ATOM   12104 C CB  . THR   I  1 90  ? -75.860  5.758   163.430 1.00 33.00  ? 90  THR   I CB  1 
ATOM   12105 O OG1 . THR   I  1 90  ? -75.350  5.415   162.139 1.00 32.36  ? 90  THR   I OG1 1 
ATOM   12106 C CG2 . THR   I  1 90  ? -77.354  6.033   163.323 1.00 33.09  ? 90  THR   I CG2 1 
ATOM   12107 N N   . ILE   I  1 91  ? -73.300  6.535   165.486 1.00 33.92  ? 91  ILE   I N   1 
ATOM   12108 C CA  . ILE   I  1 91  ? -71.951  6.113   165.847 1.00 34.02  ? 91  ILE   I CA  1 
ATOM   12109 C C   . ILE   I  1 91  ? -71.987  4.948   166.835 1.00 33.25  ? 91  ILE   I C   1 
ATOM   12110 O O   . ILE   I  1 91  ? -72.572  5.052   167.913 1.00 33.02  ? 91  ILE   I O   1 
ATOM   12111 C CB  . ILE   I  1 91  ? -71.074  7.281   166.360 1.00 34.70  ? 91  ILE   I CB  1 
ATOM   12112 C CG1 . ILE   I  1 91  ? -69.627  6.812   166.539 1.00 35.08  ? 91  ILE   I CG1 1 
ATOM   12113 C CG2 . ILE   I  1 91  ? -71.611  7.881   167.650 1.00 35.81  ? 91  ILE   I CG2 1 
ATOM   12114 C CD1 . ILE   I  1 91  ? -68.628  7.936   166.668 1.00 36.31  ? 91  ILE   I CD1 1 
ATOM   12115 N N   . CYS   I  1 92  ? -71.371  3.834   166.436 1.00 33.51  ? 92  CYS   I N   1 
ATOM   12116 C CA  . CYS   I  1 92  ? -71.229  2.662   167.288 1.00 32.46  ? 92  CYS   I CA  1 
ATOM   12117 C C   . CYS   I  1 92  ? -69.982  2.803   168.136 1.00 32.24  ? 92  CYS   I C   1 
ATOM   12118 O O   . CYS   I  1 92  ? -68.876  2.949   167.610 1.00 31.84  ? 92  CYS   I O   1 
ATOM   12119 C CB  . CYS   I  1 92  ? -71.130  1.385   166.462 1.00 32.89  ? 92  CYS   I CB  1 
ATOM   12120 S SG  . CYS   I  1 92  ? -71.029  -0.123  167.464 1.00 33.05  ? 92  CYS   I SG  1 
ATOM   12121 N N   . ILE   I  1 93  ? -70.173  2.778   169.449 1.00 31.67  ? 93  ILE   I N   1 
ATOM   12122 C CA  . ILE   I  1 93  ? -69.076  2.800   170.411 1.00 31.22  ? 93  ILE   I CA  1 
ATOM   12123 C C   . ILE   I  1 93  ? -69.376  1.655   171.374 1.00 31.32  ? 93  ILE   I C   1 
ATOM   12124 O O   . ILE   I  1 93  ? -70.508  1.519   171.834 1.00 31.13  ? 93  ILE   I O   1 
ATOM   12125 C CB  . ILE   I  1 93  ? -68.988  4.172   171.123 1.00 31.49  ? 93  ILE   I CB  1 
ATOM   12126 C CG1 . ILE   I  1 93  ? -68.713  5.280   170.085 1.00 32.49  ? 93  ILE   I CG1 1 
ATOM   12127 C CG2 . ILE   I  1 93  ? -67.915  4.161   172.202 1.00 31.44  ? 93  ILE   I CG2 1 
ATOM   12128 C CD1 . ILE   I  1 93  ? -68.605  6.691   170.629 1.00 32.55  ? 93  ILE   I CD1 1 
ATOM   12129 N N   . GLY   I  1 94  ? -68.380  0.817   171.649 1.00 31.17  ? 94  GLY   I N   1 
ATOM   12130 C CA  . GLY   I  1 94  ? -68.583  -0.371  172.472 1.00 31.46  ? 94  GLY   I CA  1 
ATOM   12131 C C   . GLY   I  1 94  ? -69.157  -1.512  171.663 1.00 32.53  ? 94  GLY   I C   1 
ATOM   12132 O O   . GLY   I  1 94  ? -68.400  -2.254  171.049 1.00 32.42  ? 94  GLY   I O   1 
ATOM   12133 N N   . MET   I  1 95  ? -70.484  -1.667  171.659 1.00 35.05  ? 95  MET   I N   1 
ATOM   12134 C CA  . MET   I  1 95  ? -71.139  -2.640  170.758 1.00 37.45  ? 95  MET   I CA  1 
ATOM   12135 C C   . MET   I  1 95  ? -72.459  -2.168  170.157 1.00 35.64  ? 95  MET   I C   1 
ATOM   12136 O O   . MET   I  1 95  ? -73.149  -1.335  170.729 1.00 35.75  ? 95  MET   I O   1 
ATOM   12137 C CB  . MET   I  1 95  ? -71.348  -4.008  171.430 1.00 41.32  ? 95  MET   I CB  1 
ATOM   12138 C CG  . MET   I  1 95  ? -72.322  -4.039  172.604 1.00 46.40  ? 95  MET   I CG  1 
ATOM   12139 S SD  . MET   I  1 95  ? -73.122  -5.650  172.813 1.00 54.83  ? 95  MET   I SD  1 
ATOM   12140 C CE  . MET   I  1 95  ? -73.557  -5.593  174.551 1.00 54.06  ? 95  MET   I CE  1 
ATOM   12141 N N   . ALA   I  1 96  ? -72.786  -2.716  168.989 1.00 34.18  ? 96  ALA   I N   1 
ATOM   12142 C CA  . ALA   I  1 96  ? -74.117  -2.609  168.405 1.00 34.63  ? 96  ALA   I CA  1 
ATOM   12143 C C   . ALA   I  1 96  ? -74.505  -3.995  167.913 1.00 35.13  ? 96  ALA   I C   1 
ATOM   12144 O O   . ALA   I  1 96  ? -73.894  -4.505  166.970 1.00 37.43  ? 96  ALA   I O   1 
ATOM   12145 C CB  . ALA   I  1 96  ? -74.132  -1.611  167.259 1.00 34.61  ? 96  ALA   I CB  1 
ATOM   12146 N N   . ALA   I  1 97  ? -75.497  -4.604  168.562 1.00 33.96  ? 97  ALA   I N   1 
ATOM   12147 C CA  . ALA   I  1 97  ? -75.926  -5.961  168.249 1.00 34.23  ? 97  ALA   I CA  1 
ATOM   12148 C C   . ALA   I  1 97  ? -77.404  -5.994  167.881 1.00 35.23  ? 97  ALA   I C   1 
ATOM   12149 O O   . ALA   I  1 97  ? -78.212  -5.247  168.453 1.00 33.81  ? 97  ALA   I O   1 
ATOM   12150 C CB  . ALA   I  1 97  ? -75.660  -6.882  169.430 1.00 34.31  ? 97  ALA   I CB  1 
ATOM   12151 N N   . SER   I  1 98  ? -77.742  -6.861  166.923 1.00 35.75  ? 98  SER   I N   1 
ATOM   12152 C CA  . SER   I  1 98  ? -79.129  -7.166  166.567 1.00 38.29  ? 98  SER   I CA  1 
ATOM   12153 C C   . SER   I  1 98  ? -79.886  -5.899  166.121 1.00 36.99  ? 98  SER   I C   1 
ATOM   12154 O O   . SER   I  1 98  ? -79.482  -5.284  165.136 1.00 35.93  ? 98  SER   I O   1 
ATOM   12155 C CB  . SER   I  1 98  ? -79.809  -7.921  167.720 1.00 40.42  ? 98  SER   I CB  1 
ATOM   12156 O OG  . SER   I  1 98  ? -81.109  -8.348  167.346 1.00 45.94  ? 98  SER   I OG  1 
ATOM   12157 N N   . MET   I  1 99  ? -80.948  -5.491  166.822 1.00 35.70  ? 99  MET   I N   1 
ATOM   12158 C CA  . MET   I  1 99  ? -81.617  -4.223  166.507 1.00 35.92  ? 99  MET   I CA  1 
ATOM   12159 C C   . MET   I  1 99  ? -80.731  -2.993  166.722 1.00 34.76  ? 99  MET   I C   1 
ATOM   12160 O O   . MET   I  1 99  ? -80.981  -1.958  166.117 1.00 34.60  ? 99  MET   I O   1 
ATOM   12161 C CB  . MET   I  1 99  ? -82.928  -4.066  167.292 1.00 37.50  ? 99  MET   I CB  1 
ATOM   12162 C CG  . MET   I  1 99  ? -84.069  -4.922  166.769 1.00 38.77  ? 99  MET   I CG  1 
ATOM   12163 S SD  . MET   I  1 99  ? -84.472  -4.683  165.019 1.00 39.29  ? 99  MET   I SD  1 
ATOM   12164 C CE  . MET   I  1 99  ? -85.028  -2.987  164.958 1.00 38.30  ? 99  MET   I CE  1 
ATOM   12165 N N   . GLY   I  1 100 ? -79.710  -3.106  167.570 1.00 33.70  ? 100 GLY   I N   1 
ATOM   12166 C CA  . GLY   I  1 100 ? -78.688  -2.073  167.694 1.00 33.82  ? 100 GLY   I CA  1 
ATOM   12167 C C   . GLY   I  1 100 ? -77.926  -1.827  166.399 1.00 33.63  ? 100 GLY   I C   1 
ATOM   12168 O O   . GLY   I  1 100 ? -77.750  -0.680  165.981 1.00 32.13  ? 100 GLY   I O   1 
ATOM   12169 N N   . SER   I  1 101 ? -77.482  -2.907  165.764 1.00 33.67  ? 101 SER   I N   1 
ATOM   12170 C CA  . SER   I  1 101 ? -76.755  -2.822  164.495 1.00 33.97  ? 101 SER   I CA  1 
ATOM   12171 C C   . SER   I  1 101 ? -77.673  -2.420  163.337 1.00 33.89  ? 101 SER   I C   1 
ATOM   12172 O O   . SER   I  1 101 ? -77.223  -1.770  162.396 1.00 32.88  ? 101 SER   I O   1 
ATOM   12173 C CB  . SER   I  1 101 ? -76.072  -4.151  164.182 1.00 34.64  ? 101 SER   I CB  1 
ATOM   12174 O OG  . SER   I  1 101 ? -77.029  -5.166  163.962 1.00 36.48  ? 101 SER   I OG  1 
ATOM   12175 N N   . PHE   I  1 102 ? -78.950  -2.811  163.417 1.00 33.30  ? 102 PHE   I N   1 
ATOM   12176 C CA  . PHE   I  1 102 ? -79.974  -2.385  162.456 1.00 33.05  ? 102 PHE   I CA  1 
ATOM   12177 C C   . PHE   I  1 102 ? -80.159  -0.874  162.494 1.00 32.69  ? 102 PHE   I C   1 
ATOM   12178 O O   . PHE   I  1 102 ? -80.245  -0.232  161.445 1.00 32.59  ? 102 PHE   I O   1 
ATOM   12179 C CB  . PHE   I  1 102 ? -81.316  -3.075  162.745 1.00 33.36  ? 102 PHE   I CB  1 
ATOM   12180 C CG  . PHE   I  1 102 ? -82.409  -2.739  161.764 1.00 32.72  ? 102 PHE   I CG  1 
ATOM   12181 C CD1 . PHE   I  1 102 ? -82.515  -3.424  160.562 1.00 33.53  ? 102 PHE   I CD1 1 
ATOM   12182 C CD2 . PHE   I  1 102 ? -83.352  -1.760  162.056 1.00 33.16  ? 102 PHE   I CD2 1 
ATOM   12183 C CE1 . PHE   I  1 102 ? -83.531  -3.133  159.657 1.00 33.20  ? 102 PHE   I CE1 1 
ATOM   12184 C CE2 . PHE   I  1 102 ? -84.371  -1.460  161.160 1.00 33.72  ? 102 PHE   I CE2 1 
ATOM   12185 C CZ  . PHE   I  1 102 ? -84.462  -2.149  159.956 1.00 33.45  ? 102 PHE   I CZ  1 
ATOM   12186 N N   . LEU   I  1 103 ? -80.235  -0.317  163.701 1.00 30.88  ? 103 LEU   I N   1 
ATOM   12187 C CA  . LEU   I  1 103 ? -80.367  1.126   163.859 1.00 30.60  ? 103 LEU   I CA  1 
ATOM   12188 C C   . LEU   I  1 103 ? -79.091  1.870   163.477 1.00 30.65  ? 103 LEU   I C   1 
ATOM   12189 O O   . LEU   I  1 103 ? -79.177  2.962   162.918 1.00 31.40  ? 103 LEU   I O   1 
ATOM   12190 C CB  . LEU   I  1 103 ? -80.800  1.494   165.279 1.00 30.92  ? 103 LEU   I CB  1 
ATOM   12191 C CG  . LEU   I  1 103 ? -82.248  1.151   165.642 1.00 30.60  ? 103 LEU   I CG  1 
ATOM   12192 C CD1 . LEU   I  1 103 ? -82.495  1.500   167.101 1.00 31.47  ? 103 LEU   I CD1 1 
ATOM   12193 C CD2 . LEU   I  1 103 ? -83.240  1.877   164.747 1.00 30.76  ? 103 LEU   I CD2 1 
ATOM   12194 N N   . LEU   I  1 104 ? -77.927  1.286   163.775 1.00 29.54  ? 104 LEU   I N   1 
ATOM   12195 C CA  . LEU   I  1 104 ? -76.644  1.776   163.256 1.00 30.57  ? 104 LEU   I CA  1 
ATOM   12196 C C   . LEU   I  1 104 ? -76.669  1.917   161.724 1.00 30.93  ? 104 LEU   I C   1 
ATOM   12197 O O   . LEU   I  1 104 ? -76.322  2.972   161.179 1.00 31.69  ? 104 LEU   I O   1 
ATOM   12198 C CB  . LEU   I  1 104 ? -75.501  0.840   163.685 1.00 30.49  ? 104 LEU   I CB  1 
ATOM   12199 C CG  . LEU   I  1 104 ? -74.071  1.158   163.235 1.00 30.67  ? 104 LEU   I CG  1 
ATOM   12200 C CD1 . LEU   I  1 104 ? -73.629  2.522   163.734 1.00 31.11  ? 104 LEU   I CD1 1 
ATOM   12201 C CD2 . LEU   I  1 104 ? -73.112  0.076   163.703 1.00 30.57  ? 104 LEU   I CD2 1 
ATOM   12202 N N   . ALA   I  1 105 ? -77.120  0.864   161.053 1.00 31.14  ? 105 ALA   I N   1 
ATOM   12203 C CA  . ALA   I  1 105 ? -77.257  0.846   159.593 1.00 32.89  ? 105 ALA   I CA  1 
ATOM   12204 C C   . ALA   I  1 105 ? -78.267  1.853   159.029 1.00 33.78  ? 105 ALA   I C   1 
ATOM   12205 O O   . ALA   I  1 105 ? -78.166  2.236   157.857 1.00 35.16  ? 105 ALA   I O   1 
ATOM   12206 C CB  . ALA   I  1 105 ? -77.613  -0.559  159.125 1.00 32.82  ? 105 ALA   I CB  1 
ATOM   12207 N N   . ALA   I  1 106 ? -79.227  2.265   159.857 1.00 33.80  ? 106 ALA   I N   1 
ATOM   12208 C CA  . ALA   I  1 106 ? -80.306  3.173   159.459 1.00 33.62  ? 106 ALA   I CA  1 
ATOM   12209 C C   . ALA   I  1 106 ? -79.954  4.659   159.482 1.00 33.30  ? 106 ALA   I C   1 
ATOM   12210 O O   . ALA   I  1 106 ? -80.794  5.486   159.125 1.00 34.35  ? 106 ALA   I O   1 
ATOM   12211 C CB  . ALA   I  1 106 ? -81.524  2.929   160.342 1.00 34.17  ? 106 ALA   I CB  1 
ATOM   12212 N N   . GLY   I  1 107 ? -78.745  5.013   159.911 1.00 33.65  ? 107 GLY   I N   1 
ATOM   12213 C CA  . GLY   I  1 107 ? -78.323  6.416   159.932 1.00 34.14  ? 107 GLY   I CA  1 
ATOM   12214 C C   . GLY   I  1 107 ? -78.224  7.010   158.539 1.00 34.08  ? 107 GLY   I C   1 
ATOM   12215 O O   . GLY   I  1 107 ? -78.209  6.282   157.550 1.00 32.35  ? 107 GLY   I O   1 
ATOM   12216 N N   . ALA   I  1 108 ? -78.175  8.338   158.466 1.00 35.24  ? 108 ALA   I N   1 
ATOM   12217 C CA  . ALA   I  1 108 ? -78.095  9.053   157.185 1.00 37.19  ? 108 ALA   I CA  1 
ATOM   12218 C C   . ALA   I  1 108 ? -76.938  8.523   156.335 1.00 37.73  ? 108 ALA   I C   1 
ATOM   12219 O O   . ALA   I  1 108 ? -75.839  8.300   156.851 1.00 36.95  ? 108 ALA   I O   1 
ATOM   12220 C CB  . ALA   I  1 108 ? -77.924  10.549  157.421 1.00 37.55  ? 108 ALA   I CB  1 
ATOM   12221 N N   . LYS   I  1 109 ? -77.204  8.303   155.047 1.00 38.89  ? 109 LYS   I N   1 
ATOM   12222 C CA  . LYS   I  1 109 ? -76.203  7.778   154.113 1.00 38.69  ? 109 LYS   I CA  1 
ATOM   12223 C C   . LYS   I  1 109 ? -74.966  8.670   154.101 1.00 37.42  ? 109 LYS   I C   1 
ATOM   12224 O O   . LYS   I  1 109 ? -75.068  9.875   153.884 1.00 37.69  ? 109 LYS   I O   1 
ATOM   12225 C CB  . LYS   I  1 109 ? -76.784  7.667   152.697 1.00 40.95  ? 109 LYS   I CB  1 
ATOM   12226 N N   . GLY   I  1 110 ? -73.811  8.068   154.368 1.00 36.53  ? 110 GLY   I N   1 
ATOM   12227 C CA  . GLY   I  1 110 ? -72.545  8.793   154.477 1.00 36.62  ? 110 GLY   I CA  1 
ATOM   12228 C C   . GLY   I  1 110 ? -72.138  9.219   155.883 1.00 36.17  ? 110 GLY   I C   1 
ATOM   12229 O O   . GLY   I  1 110 ? -70.987  9.613   156.084 1.00 35.51  ? 110 GLY   I O   1 
ATOM   12230 N N   . LYS   I  1 111 ? -73.056  9.137   156.853 1.00 35.96  ? 111 LYS   I N   1 
ATOM   12231 C CA  . LYS   I  1 111 ? -72.794  9.589   158.231 1.00 35.85  ? 111 LYS   I CA  1 
ATOM   12232 C C   . LYS   I  1 111 ? -73.011  8.486   159.284 1.00 35.22  ? 111 LYS   I C   1 
ATOM   12233 O O   . LYS   I  1 111 ? -73.391  8.765   160.424 1.00 34.08  ? 111 LYS   I O   1 
ATOM   12234 C CB  . LYS   I  1 111 ? -73.654  10.823  158.545 1.00 36.23  ? 111 LYS   I CB  1 
ATOM   12235 C CG  . LYS   I  1 111 ? -73.265  12.058  157.750 1.00 37.65  ? 111 LYS   I CG  1 
ATOM   12236 C CD  . LYS   I  1 111 ? -74.320  13.149  157.851 1.00 38.80  ? 111 LYS   I CD  1 
ATOM   12237 C CE  . LYS   I  1 111 ? -73.892  14.406  157.109 1.00 39.25  ? 111 LYS   I CE  1 
ATOM   12238 N NZ  . LYS   I  1 111 ? -74.971  15.436  157.106 1.00 40.36  ? 111 LYS   I NZ  1 
ATOM   12239 N N   . ARG   I  1 112 ? -72.749  7.236   158.905 1.00 34.69  ? 112 ARG   I N   1 
ATOM   12240 C CA  . ARG   I  1 112 ? -72.811  6.113   159.841 1.00 33.45  ? 112 ARG   I CA  1 
ATOM   12241 C C   . ARG   I  1 112 ? -71.380  5.725   160.195 1.00 33.28  ? 112 ARG   I C   1 
ATOM   12242 O O   . ARG   I  1 112 ? -70.580  5.433   159.305 1.00 33.99  ? 112 ARG   I O   1 
ATOM   12243 C CB  . ARG   I  1 112 ? -73.554  4.944   159.217 1.00 32.74  ? 112 ARG   I CB  1 
ATOM   12244 C CG  . ARG   I  1 112 ? -74.950  5.295   158.724 1.00 32.77  ? 112 ARG   I CG  1 
ATOM   12245 C CD  . ARG   I  1 112 ? -75.540  4.158   157.919 1.00 32.87  ? 112 ARG   I CD  1 
ATOM   12246 N NE  . ARG   I  1 112 ? -74.765  3.901   156.705 1.00 33.03  ? 112 ARG   I NE  1 
ATOM   12247 C CZ  . ARG   I  1 112 ? -74.885  2.821   155.933 1.00 33.07  ? 112 ARG   I CZ  1 
ATOM   12248 N NH1 . ARG   I  1 112 ? -75.766  1.860   156.212 1.00 32.91  ? 112 ARG   I NH1 1 
ATOM   12249 N NH2 . ARG   I  1 112 ? -74.102  2.698   154.865 1.00 33.85  ? 112 ARG   I NH2 1 
ATOM   12250 N N   . PHE   I  1 113 ? -71.065  5.727   161.487 1.00 33.04  ? 113 PHE   I N   1 
ATOM   12251 C CA  . PHE   I  1 113 ? -69.695  5.547   161.965 1.00 33.06  ? 113 PHE   I CA  1 
ATOM   12252 C C   . PHE   I  1 113 ? -69.567  4.455   163.028 1.00 32.14  ? 113 PHE   I C   1 
ATOM   12253 O O   . PHE   I  1 113 ? -70.548  4.015   163.623 1.00 31.87  ? 113 PHE   I O   1 
ATOM   12254 C CB  . PHE   I  1 113 ? -69.158  6.859   162.551 1.00 33.45  ? 113 PHE   I CB  1 
ATOM   12255 C CG  . PHE   I  1 113 ? -69.149  8.009   161.583 1.00 34.88  ? 113 PHE   I CG  1 
ATOM   12256 C CD1 . PHE   I  1 113 ? -68.053  8.227   160.748 1.00 36.33  ? 113 PHE   I CD1 1 
ATOM   12257 C CD2 . PHE   I  1 113 ? -70.224  8.888   161.515 1.00 35.92  ? 113 PHE   I CD2 1 
ATOM   12258 C CE1 . PHE   I  1 113 ? -68.036  9.291   159.856 1.00 36.58  ? 113 PHE   I CE1 1 
ATOM   12259 C CE2 . PHE   I  1 113 ? -70.213  9.958   160.628 1.00 36.85  ? 113 PHE   I CE2 1 
ATOM   12260 C CZ  . PHE   I  1 113 ? -69.118  10.159  159.795 1.00 37.52  ? 113 PHE   I CZ  1 
ATOM   12261 N N   . ALA   I  1 114 ? -68.332  4.022   163.243 1.00 31.04  ? 114 ALA   I N   1 
ATOM   12262 C CA  . ALA   I  1 114 ? -67.979  3.204   164.392 1.00 30.96  ? 114 ALA   I CA  1 
ATOM   12263 C C   . ALA   I  1 114 ? -66.541  3.518   164.757 1.00 30.89  ? 114 ALA   I C   1 
ATOM   12264 O O   . ALA   I  1 114 ? -65.736  3.816   163.873 1.00 30.64  ? 114 ALA   I O   1 
ATOM   12265 C CB  . ALA   I  1 114 ? -68.145  1.726   164.077 1.00 30.54  ? 114 ALA   I CB  1 
ATOM   12266 N N   . LEU   I  1 115 ? -66.222  3.474   166.051 1.00 30.47  ? 115 LEU   I N   1 
ATOM   12267 C CA  . LEU   I  1 115 ? -64.842  3.635   166.496 1.00 30.03  ? 115 LEU   I CA  1 
ATOM   12268 C C   . LEU   I  1 115 ? -64.106  2.297   166.331 1.00 29.99  ? 115 LEU   I C   1 
ATOM   12269 O O   . LEU   I  1 115 ? -64.745  1.239   166.379 1.00 28.84  ? 115 LEU   I O   1 
ATOM   12270 C CB  . LEU   I  1 115 ? -64.787  4.163   167.932 1.00 30.80  ? 115 LEU   I CB  1 
ATOM   12271 C CG  . LEU   I  1 115 ? -65.333  5.586   168.135 1.00 31.37  ? 115 LEU   I CG  1 
ATOM   12272 C CD1 . LEU   I  1 115 ? -65.084  6.061   169.555 1.00 31.60  ? 115 LEU   I CD1 1 
ATOM   12273 C CD2 . LEU   I  1 115 ? -64.731  6.587   167.163 1.00 31.90  ? 115 LEU   I CD2 1 
ATOM   12274 N N   . PRO   I  1 116 ? -62.769  2.337   166.128 1.00 30.24  ? 116 PRO   I N   1 
ATOM   12275 C CA  . PRO   I  1 116 ? -62.011  1.183   165.599 1.00 30.54  ? 116 PRO   I CA  1 
ATOM   12276 C C   . PRO   I  1 116 ? -62.215  -0.171  166.292 1.00 30.69  ? 116 PRO   I C   1 
ATOM   12277 O O   . PRO   I  1 116 ? -62.224  -1.197  165.610 1.00 30.38  ? 116 PRO   I O   1 
ATOM   12278 C CB  . PRO   I  1 116 ? -60.545  1.631   165.741 1.00 30.54  ? 116 PRO   I CB  1 
ATOM   12279 C CG  . PRO   I  1 116 ? -60.606  3.115   165.717 1.00 30.64  ? 116 PRO   I CG  1 
ATOM   12280 C CD  . PRO   I  1 116 ? -61.861  3.451   166.466 1.00 30.32  ? 116 PRO   I CD  1 
ATOM   12281 N N   . ASN   I  1 117 ? -62.373  -0.165  167.617 1.00 30.35  ? 117 ASN   I N   1 
ATOM   12282 C CA  . ASN   I  1 117 ? -62.499  -1.397  168.409 1.00 30.83  ? 117 ASN   I CA  1 
ATOM   12283 C C   . ASN   I  1 117 ? -63.939  -1.749  168.774 1.00 30.06  ? 117 ASN   I C   1 
ATOM   12284 O O   . ASN   I  1 117 ? -64.160  -2.706  169.515 1.00 29.40  ? 117 ASN   I O   1 
ATOM   12285 C CB  . ASN   I  1 117 ? -61.654  -1.295  169.690 1.00 31.23  ? 117 ASN   I CB  1 
ATOM   12286 C CG  . ASN   I  1 117 ? -60.170  -1.169  169.399 1.00 31.71  ? 117 ASN   I CG  1 
ATOM   12287 O OD1 . ASN   I  1 117 ? -59.552  -0.147  169.691 1.00 32.20  ? 117 ASN   I OD1 1 
ATOM   12288 N ND2 . ASN   I  1 117 ? -59.594  -2.208  168.811 1.00 31.46  ? 117 ASN   I ND2 1 
ATOM   12289 N N   . ALA   I  1 118 ? -64.905  -0.984  168.265 1.00 29.84  ? 118 ALA   I N   1 
ATOM   12290 C CA  . ALA   I  1 118 ? -66.317  -1.276  168.479 1.00 30.68  ? 118 ALA   I CA  1 
ATOM   12291 C C   . ALA   I  1 118 ? -66.701  -2.566  167.770 1.00 31.90  ? 118 ALA   I C   1 
ATOM   12292 O O   . ALA   I  1 118 ? -66.213  -2.854  166.675 1.00 31.97  ? 118 ALA   I O   1 
ATOM   12293 C CB  . ALA   I  1 118 ? -67.185  -0.137  167.979 1.00 30.64  ? 118 ALA   I CB  1 
ATOM   12294 N N   . GLU   I  1 119 ? -67.585  -3.321  168.407 1.00 33.45  ? 119 GLU   I N   1 
ATOM   12295 C CA  . GLU   I  1 119 ? -68.037  -4.623  167.924 1.00 35.98  ? 119 GLU   I CA  1 
ATOM   12296 C C   . GLU   I  1 119 ? -69.445  -4.468  167.355 1.00 35.37  ? 119 GLU   I C   1 
ATOM   12297 O O   . GLU   I  1 119 ? -70.282  -3.783  167.950 1.00 34.08  ? 119 GLU   I O   1 
ATOM   12298 C CB  . GLU   I  1 119 ? -68.026  -5.603  169.100 1.00 39.13  ? 119 GLU   I CB  1 
ATOM   12299 C CG  . GLU   I  1 119 ? -68.539  -7.010  168.840 1.00 42.22  ? 119 GLU   I CG  1 
ATOM   12300 C CD  . GLU   I  1 119 ? -68.709  -7.771  170.143 1.00 45.07  ? 119 GLU   I CD  1 
ATOM   12301 O OE1 . GLU   I  1 119 ? -67.694  -7.938  170.863 1.00 46.33  ? 119 GLU   I OE1 1 
ATOM   12302 O OE2 . GLU   I  1 119 ? -69.853  -8.170  170.461 1.00 46.27  ? 119 GLU   I OE2 1 
ATOM   12303 N N   . VAL   I  1 120 ? -69.693  -5.095  166.204 1.00 33.71  ? 120 VAL   I N   1 
ATOM   12304 C CA  . VAL   I  1 120 ? -70.999  -5.068  165.546 1.00 33.39  ? 120 VAL   I CA  1 
ATOM   12305 C C   . VAL   I  1 120 ? -71.438  -6.504  165.265 1.00 34.98  ? 120 VAL   I C   1 
ATOM   12306 O O   . VAL   I  1 120 ? -70.676  -7.285  164.689 1.00 36.20  ? 120 VAL   I O   1 
ATOM   12307 C CB  . VAL   I  1 120 ? -70.965  -4.275  164.221 1.00 31.92  ? 120 VAL   I CB  1 
ATOM   12308 C CG1 . VAL   I  1 120 ? -72.326  -4.315  163.533 1.00 31.80  ? 120 VAL   I CG1 1 
ATOM   12309 C CG2 . VAL   I  1 120 ? -70.532  -2.836  164.476 1.00 31.19  ? 120 VAL   I CG2 1 
ATOM   12310 N N   . MET   I  1 121 ? -72.664  -6.843  165.662 1.00 34.14  ? 121 MET   I N   1 
ATOM   12311 C CA  . MET   I  1 121 ? -73.185  -8.194  165.487 1.00 33.29  ? 121 MET   I CA  1 
ATOM   12312 C C   . MET   I  1 121 ? -74.560  -8.156  164.849 1.00 31.94  ? 121 MET   I C   1 
ATOM   12313 O O   . MET   I  1 121 ? -75.390  -7.321  165.193 1.00 30.31  ? 121 MET   I O   1 
ATOM   12314 C CB  . MET   I  1 121 ? -73.240  -8.929  166.830 1.00 34.31  ? 121 MET   I CB  1 
ATOM   12315 C CG  . MET   I  1 121 ? -73.577  -10.410 166.724 1.00 34.65  ? 121 MET   I CG  1 
ATOM   12316 S SD  . MET   I  1 121 ? -75.332  -10.760 166.914 1.00 36.73  ? 121 MET   I SD  1 
ATOM   12317 C CE  . MET   I  1 121 ? -75.450  -10.866 168.703 1.00 36.01  ? 121 MET   I CE  1 
ATOM   12318 N N   . ILE   I  1 122 ? -74.791  -9.076  163.921 1.00 31.95  ? 122 ILE   I N   1 
ATOM   12319 C CA  . ILE   I  1 122 ? -76.098  -9.227  163.286 1.00 32.40  ? 122 ILE   I CA  1 
ATOM   12320 C C   . ILE   I  1 122 ? -76.549  -10.668 163.446 1.00 33.22  ? 122 ILE   I C   1 
ATOM   12321 O O   . ILE   I  1 122 ? -75.733  -11.587 163.388 1.00 33.69  ? 122 ILE   I O   1 
ATOM   12322 C CB  . ILE   I  1 122 ? -76.090  -8.783  161.804 1.00 31.35  ? 122 ILE   I CB  1 
ATOM   12323 C CG1 . ILE   I  1 122 ? -75.060  -9.566  160.969 1.00 32.05  ? 122 ILE   I CG1 1 
ATOM   12324 C CG2 . ILE   I  1 122 ? -75.809  -7.289  161.730 1.00 31.09  ? 122 ILE   I CG2 1 
ATOM   12325 C CD1 . ILE   I  1 122 ? -75.076  -9.229  159.487 1.00 31.64  ? 122 ILE   I CD1 1 
ATOM   12326 N N   . HIS   I  1 123 ? -77.841  -10.844 163.709 1.00 35.99  ? 123 HIS   I N   1 
ATOM   12327 C CA  . HIS   I  1 123 ? -78.468  -12.163 163.760 1.00 37.46  ? 123 HIS   I CA  1 
ATOM   12328 C C   . HIS   I  1 123 ? -79.956  -12.053 163.465 1.00 37.36  ? 123 HIS   I C   1 
ATOM   12329 O O   . HIS   I  1 123 ? -80.481  -10.949 163.313 1.00 38.45  ? 123 HIS   I O   1 
ATOM   12330 C CB  . HIS   I  1 123 ? -78.188  -12.884 165.101 1.00 39.34  ? 123 HIS   I CB  1 
ATOM   12331 C CG  . HIS   I  1 123 ? -78.902  -12.321 166.300 1.00 40.18  ? 123 HIS   I CG  1 
ATOM   12332 N ND1 . HIS   I  1 123 ? -78.735  -12.856 167.560 1.00 40.74  ? 123 HIS   I ND1 1 
ATOM   12333 C CD2 . HIS   I  1 123 ? -79.767  -11.286 166.447 1.00 41.34  ? 123 HIS   I CD2 1 
ATOM   12334 C CE1 . HIS   I  1 123 ? -79.472  -12.184 168.426 1.00 41.46  ? 123 HIS   I CE1 1 
ATOM   12335 N NE2 . HIS   I  1 123 ? -80.109  -11.227 167.776 1.00 41.25  ? 123 HIS   I NE2 1 
ATOM   12336 N N   . GLN   I  1 124 ? -80.620  -13.197 163.371 1.00 37.55  ? 124 GLN   I N   1 
ATOM   12337 C CA  . GLN   I  1 124 ? -82.061  -13.235 163.113 1.00 37.75  ? 124 GLN   I CA  1 
ATOM   12338 C C   . GLN   I  1 124 ? -82.854  -12.943 164.397 1.00 37.87  ? 124 GLN   I C   1 
ATOM   12339 O O   . GLN   I  1 124 ? -82.336  -13.132 165.501 1.00 36.44  ? 124 GLN   I O   1 
ATOM   12340 C CB  . GLN   I  1 124 ? -82.471  -14.574 162.483 1.00 37.91  ? 124 GLN   I CB  1 
ATOM   12341 C CG  . GLN   I  1 124 ? -82.268  -15.823 163.334 1.00 38.28  ? 124 GLN   I CG  1 
ATOM   12342 C CD  . GLN   I  1 124 ? -82.799  -17.070 162.646 1.00 38.66  ? 124 GLN   I CD  1 
ATOM   12343 O OE1 . GLN   I  1 124 ? -82.093  -18.070 162.493 1.00 39.51  ? 124 GLN   I OE1 1 
ATOM   12344 N NE2 . GLN   I  1 124 ? -84.048  -17.011 162.227 1.00 37.75  ? 124 GLN   I NE2 1 
ATOM   12345 N N   . PRO   I  1 125 ? -84.110  -12.469 164.260 1.00 38.34  ? 125 PRO   I N   1 
ATOM   12346 C CA  . PRO   I  1 125 ? -84.884  -12.129 165.464 1.00 39.51  ? 125 PRO   I CA  1 
ATOM   12347 C C   . PRO   I  1 125 ? -85.258  -13.344 166.313 1.00 39.58  ? 125 PRO   I C   1 
ATOM   12348 O O   . PRO   I  1 125 ? -85.342  -14.462 165.794 1.00 37.57  ? 125 PRO   I O   1 
ATOM   12349 C CB  . PRO   I  1 125 ? -86.137  -11.440 164.906 1.00 38.52  ? 125 PRO   I CB  1 
ATOM   12350 C CG  . PRO   I  1 125 ? -86.243  -11.906 163.502 1.00 38.83  ? 125 PRO   I CG  1 
ATOM   12351 C CD  . PRO   I  1 125 ? -84.846  -12.157 163.024 1.00 37.81  ? 125 PRO   I CD  1 
ATOM   12352 N N   . LEU   I  1 126 ? -85.461  -13.092 167.607 1.00 40.57  ? 126 LEU   I N   1 
ATOM   12353 C CA  . LEU   I  1 126 ? -85.778  -14.111 168.603 1.00 42.17  ? 126 LEU   I CA  1 
ATOM   12354 C C   . LEU   I  1 126 ? -87.207  -13.927 169.106 1.00 41.76  ? 126 LEU   I C   1 
ATOM   12355 O O   . LEU   I  1 126 ? -87.716  -12.808 169.188 1.00 41.03  ? 126 LEU   I O   1 
ATOM   12356 C CB  . LEU   I  1 126 ? -84.820  -14.012 169.797 1.00 43.61  ? 126 LEU   I CB  1 
ATOM   12357 C CG  . LEU   I  1 126 ? -83.318  -14.181 169.541 1.00 45.77  ? 126 LEU   I CG  1 
ATOM   12358 C CD1 . LEU   I  1 126 ? -82.521  -13.762 170.771 1.00 45.53  ? 126 LEU   I CD1 1 
ATOM   12359 C CD2 . LEU   I  1 126 ? -82.981  -15.613 169.142 1.00 45.58  ? 126 LEU   I CD2 1 
ATOM   12360 N N   . GLY   I  1 127 ? -87.847  -15.033 169.457 1.00 41.34  ? 127 GLY   I N   1 
ATOM   12361 C CA  . GLY   I  1 127 ? -89.209  -14.990 169.960 1.00 41.24  ? 127 GLY   I CA  1 
ATOM   12362 C C   . GLY   I  1 127 ? -89.589  -16.272 170.655 1.00 41.70  ? 127 GLY   I C   1 
ATOM   12363 O O   . GLY   I  1 127 ? -88.732  -17.030 171.115 1.00 40.61  ? 127 GLY   I O   1 
ATOM   12364 N N   . GLY   I  1 128 ? -90.890  -16.498 170.739 1.00 42.88  ? 128 GLY   I N   1 
ATOM   12365 C CA  . GLY   I  1 128 ? -91.415  -17.704 171.340 1.00 45.13  ? 128 GLY   I CA  1 
ATOM   12366 C C   . GLY   I  1 128 ? -92.901  -17.844 171.115 1.00 47.35  ? 128 GLY   I C   1 
ATOM   12367 O O   . GLY   I  1 128 ? -93.580  -16.882 170.748 1.00 46.47  ? 128 GLY   I O   1 
ATOM   12368 N N   . ALA   I  1 129 ? -93.396  -19.058 171.328 1.00 49.76  ? 129 ALA   I N   1 
ATOM   12369 C CA  . ALA   I  1 129 ? -94.822  -19.353 171.222 1.00 51.90  ? 129 ALA   I CA  1 
ATOM   12370 C C   . ALA   I  1 129 ? -95.141  -20.618 171.998 1.00 54.23  ? 129 ALA   I C   1 
ATOM   12371 O O   . ALA   I  1 129 ? -94.367  -21.574 171.966 1.00 52.81  ? 129 ALA   I O   1 
ATOM   12372 C CB  . ALA   I  1 129 ? -95.213  -19.529 169.766 1.00 52.94  ? 129 ALA   I CB  1 
ATOM   12373 N N   . GLN   I  1 130 ? -96.268  -20.608 172.705 1.00 56.17  ? 130 GLN   I N   1 
ATOM   12374 C CA  . GLN   I  1 130 ? -96.786  -21.801 173.372 1.00 57.87  ? 130 GLN   I CA  1 
ATOM   12375 C C   . GLN   I  1 130 ? -98.308  -21.811 173.315 1.00 54.25  ? 130 GLN   I C   1 
ATOM   12376 O O   . GLN   I  1 130 ? -98.947  -20.756 173.332 1.00 55.16  ? 130 GLN   I O   1 
ATOM   12377 C CB  . GLN   I  1 130 ? -96.288  -21.898 174.820 1.00 61.78  ? 130 GLN   I CB  1 
ATOM   12378 C CG  . GLN   I  1 130 ? -96.359  -20.597 175.610 1.00 66.67  ? 130 GLN   I CG  1 
ATOM   12379 C CD  . GLN   I  1 130 ? -96.044  -20.767 177.092 1.00 71.32  ? 130 GLN   I CD  1 
ATOM   12380 O OE1 . GLN   I  1 130 ? -96.518  -19.991 177.926 1.00 70.63  ? 130 GLN   I OE1 1 
ATOM   12381 N NE2 . GLN   I  1 130 ? -95.235  -21.775 177.427 1.00 73.86  ? 130 GLN   I NE2 1 
ATOM   12382 N N   . GLY   I  1 131 ? -98.868  -23.016 173.238 1.00 48.26  ? 131 GLY   I N   1 
ATOM   12383 C CA  . GLY   I  1 131 ? -100.303 -23.220 173.119 1.00 44.55  ? 131 GLY   I CA  1 
ATOM   12384 C C   . GLY   I  1 131 ? -100.620 -24.174 171.983 1.00 40.86  ? 131 GLY   I C   1 
ATOM   12385 O O   . GLY   I  1 131 ? -99.847  -25.085 171.688 1.00 37.87  ? 131 GLY   I O   1 
ATOM   12386 N N   . GLN   I  1 132 ? -101.758 -23.940 171.340 1.00 38.83  ? 132 GLN   I N   1 
ATOM   12387 C CA  . GLN   I  1 132 ? -102.269 -24.817 170.290 1.00 38.30  ? 132 GLN   I CA  1 
ATOM   12388 C C   . GLN   I  1 132 ? -101.481 -24.661 168.999 1.00 36.83  ? 132 GLN   I C   1 
ATOM   12389 O O   . GLN   I  1 132 ? -100.940 -23.587 168.724 1.00 36.22  ? 132 GLN   I O   1 
ATOM   12390 C CB  . GLN   I  1 132 ? -103.738 -24.497 170.010 1.00 39.25  ? 132 GLN   I CB  1 
ATOM   12391 C CG  . GLN   I  1 132 ? -104.682 -24.733 171.182 1.00 39.61  ? 132 GLN   I CG  1 
ATOM   12392 C CD  . GLN   I  1 132 ? -106.111 -24.340 170.842 1.00 40.68  ? 132 GLN   I CD  1 
ATOM   12393 O OE1 . GLN   I  1 132 ? -106.415 -23.156 170.709 1.00 41.22  ? 132 GLN   I OE1 1 
ATOM   12394 N NE2 . GLN   I  1 132 ? -106.993 -25.327 170.689 1.00 40.56  ? 132 GLN   I NE2 1 
ATOM   12395 N N   . ALA   I  1 133 ? -101.452 -25.730 168.201 1.00 35.09  ? 133 ALA   I N   1 
ATOM   12396 C CA  . ALA   I  1 133 ? -100.772 -25.736 166.892 1.00 35.33  ? 133 ALA   I CA  1 
ATOM   12397 C C   . ALA   I  1 133 ? -101.050 -24.485 166.054 1.00 34.81  ? 133 ALA   I C   1 
ATOM   12398 O O   . ALA   I  1 133 ? -100.132 -23.917 165.468 1.00 33.28  ? 133 ALA   I O   1 
ATOM   12399 C CB  . ALA   I  1 133 ? -101.141 -26.982 166.096 1.00 34.70  ? 133 ALA   I CB  1 
ATOM   12400 N N   . THR   I  1 134 ? -102.314 -24.059 166.044 1.00 35.84  ? 134 THR   I N   1 
ATOM   12401 C CA  . THR   I  1 134 ? -102.781 -22.894 165.289 1.00 38.66  ? 134 THR   I CA  1 
ATOM   12402 C C   . THR   I  1 134 ? -102.190 -21.592 165.857 1.00 37.94  ? 134 THR   I C   1 
ATOM   12403 O O   . THR   I  1 134 ? -101.847 -20.691 165.097 1.00 38.34  ? 134 THR   I O   1 
ATOM   12404 C CB  . THR   I  1 134 ? -104.330 -22.832 165.282 1.00 39.63  ? 134 THR   I CB  1 
ATOM   12405 O OG1 . THR   I  1 134 ? -104.843 -23.967 164.580 1.00 42.50  ? 134 THR   I OG1 1 
ATOM   12406 C CG2 . THR   I  1 134 ? -104.841 -21.582 164.590 1.00 42.03  ? 134 THR   I CG2 1 
ATOM   12407 N N   . GLU   I  1 135 ? -102.078 -21.502 167.184 1.00 37.41  ? 135 GLU   I N   1 
ATOM   12408 C CA  . GLU   I  1 135 ? -101.401 -20.366 167.829 1.00 37.49  ? 135 GLU   I CA  1 
ATOM   12409 C C   . GLU   I  1 135 ? -99.893  -20.343 167.515 1.00 36.94  ? 135 GLU   I C   1 
ATOM   12410 O O   . GLU   I  1 135 ? -99.312  -19.264 167.363 1.00 37.03  ? 135 GLU   I O   1 
ATOM   12411 C CB  . GLU   I  1 135 ? -101.643 -20.365 169.349 1.00 37.33  ? 135 GLU   I CB  1 
ATOM   12412 C CG  . GLU   I  1 135 ? -103.102 -20.138 169.733 1.00 38.58  ? 135 GLU   I CG  1 
ATOM   12413 C CD  . GLU   I  1 135 ? -103.393 -20.332 171.220 1.00 39.60  ? 135 GLU   I CD  1 
ATOM   12414 O OE1 . GLU   I  1 135 ? -104.062 -19.453 171.812 1.00 39.64  ? 135 GLU   I OE1 1 
ATOM   12415 O OE2 . GLU   I  1 135 ? -102.977 -21.364 171.798 1.00 39.20  ? 135 GLU   I OE2 1 
ATOM   12416 N N   . ILE   I  1 136 ? -99.278  -21.526 167.408 1.00 35.71  ? 136 ILE   I N   1 
ATOM   12417 C CA  . ILE   I  1 136 ? -97.854  -21.657 167.044 1.00 36.44  ? 136 ILE   I CA  1 
ATOM   12418 C C   . ILE   I  1 136 ? -97.640  -21.196 165.597 1.00 36.11  ? 136 ILE   I C   1 
ATOM   12419 O O   . ILE   I  1 136 ? -96.674  -20.493 165.311 1.00 34.86  ? 136 ILE   I O   1 
ATOM   12420 C CB  . ILE   I  1 136 ? -97.310  -23.115 167.193 1.00 36.88  ? 136 ILE   I CB  1 
ATOM   12421 C CG1 . ILE   I  1 136 ? -97.546  -23.698 168.601 1.00 37.79  ? 136 ILE   I CG1 1 
ATOM   12422 C CG2 . ILE   I  1 136 ? -95.818  -23.187 166.871 1.00 37.15  ? 136 ILE   I CG2 1 
ATOM   12423 C CD1 . ILE   I  1 136 ? -96.942  -22.915 169.743 1.00 38.15  ? 136 ILE   I CD1 1 
ATOM   12424 N N   . GLU   I  1 137 ? -98.538  -21.616 164.701 1.00 36.84  ? 137 GLU   I N   1 
ATOM   12425 C CA  . GLU   I  1 137 ? -98.518  -21.210 163.288 1.00 37.92  ? 137 GLU   I CA  1 
ATOM   12426 C C   . GLU   I  1 137 ? -98.553  -19.684 163.126 1.00 36.74  ? 137 GLU   I C   1 
ATOM   12427 O O   . GLU   I  1 137 ? -97.743  -19.118 162.392 1.00 35.73  ? 137 GLU   I O   1 
ATOM   12428 C CB  . GLU   I  1 137 ? -99.701  -21.847 162.536 1.00 38.93  ? 137 GLU   I CB  1 
ATOM   12429 C CG  . GLU   I  1 137 ? -99.823  -21.471 161.060 1.00 39.90  ? 137 GLU   I CG  1 
ATOM   12430 C CD  . GLU   I  1 137 ? -100.933 -22.228 160.345 1.00 41.35  ? 137 GLU   I CD  1 
ATOM   12431 O OE1 . GLU   I  1 137 ? -102.012 -22.438 160.945 1.00 42.04  ? 137 GLU   I OE1 1 
ATOM   12432 O OE2 . GLU   I  1 137 ? -100.724 -22.618 159.177 1.00 42.78  ? 137 GLU   I OE2 1 
ATOM   12433 N N   . ILE   I  1 138 ? -99.489  -19.038 163.816 1.00 35.82  ? 138 ILE   I N   1 
ATOM   12434 C CA  . ILE   I  1 138 ? -99.644  -17.578 163.747 1.00 36.88  ? 138 ILE   I CA  1 
ATOM   12435 C C   . ILE   I  1 138 ? -98.382  -16.846 164.203 1.00 36.89  ? 138 ILE   I C   1 
ATOM   12436 O O   . ILE   I  1 138 ? -97.915  -15.932 163.518 1.00 36.67  ? 138 ILE   I O   1 
ATOM   12437 C CB  . ILE   I  1 138 ? -100.877 -17.100 164.552 1.00 37.20  ? 138 ILE   I CB  1 
ATOM   12438 C CG1 . ILE   I  1 138 ? -102.160 -17.504 163.806 1.00 37.16  ? 138 ILE   I CG1 1 
ATOM   12439 C CG2 . ILE   I  1 138 ? -100.850 -15.589 164.771 1.00 37.34  ? 138 ILE   I CG2 1 
ATOM   12440 C CD1 . ILE   I  1 138 ? -103.415 -17.469 164.653 1.00 37.68  ? 138 ILE   I CD1 1 
ATOM   12441 N N   . ALA   I  1 139 ? -97.839  -17.252 165.351 1.00 36.33  ? 139 ALA   I N   1 
ATOM   12442 C CA  . ALA   I  1 139 ? -96.611  -16.653 165.882 1.00 35.41  ? 139 ALA   I CA  1 
ATOM   12443 C C   . ALA   I  1 139 ? -95.410  -16.904 164.962 1.00 34.32  ? 139 ALA   I C   1 
ATOM   12444 O O   . ALA   I  1 139 ? -94.589  -16.012 164.751 1.00 33.21  ? 139 ALA   I O   1 
ATOM   12445 C CB  . ALA   I  1 139 ? -96.329  -17.169 167.289 1.00 35.72  ? 139 ALA   I CB  1 
ATOM   12446 N N   . ALA   I  1 140 ? -95.320  -18.113 164.416 1.00 34.98  ? 140 ALA   I N   1 
ATOM   12447 C CA  . ALA   I  1 140 ? -94.258  -18.467 163.471 1.00 34.81  ? 140 ALA   I CA  1 
ATOM   12448 C C   . ALA   I  1 140 ? -94.326  -17.614 162.202 1.00 35.52  ? 140 ALA   I C   1 
ATOM   12449 O O   . ALA   I  1 140 ? -93.320  -17.033 161.784 1.00 33.36  ? 140 ALA   I O   1 
ATOM   12450 C CB  . ALA   I  1 140 ? -94.337  -19.944 163.116 1.00 35.23  ? 140 ALA   I CB  1 
ATOM   12451 N N   . ASN   I  1 141 ? -95.514  -17.543 161.600 1.00 36.24  ? 141 ASN   I N   1 
ATOM   12452 C CA  . ASN   I  1 141 ? -95.743  -16.696 160.420 1.00 38.22  ? 141 ASN   I CA  1 
ATOM   12453 C C   . ASN   I  1 141 ? -95.450  -15.216 160.719 1.00 38.22  ? 141 ASN   I C   1 
ATOM   12454 O O   . ASN   I  1 141 ? -94.890  -14.510 159.878 1.00 37.63  ? 141 ASN   I O   1 
ATOM   12455 C CB  . ASN   I  1 141 ? -97.187  -16.848 159.885 1.00 39.34  ? 141 ASN   I CB  1 
ATOM   12456 C CG  . ASN   I  1 141 ? -97.452  -18.215 159.251 1.00 40.29  ? 141 ASN   I CG  1 
ATOM   12457 O OD1 . ASN   I  1 141 ? -96.533  -18.921 158.829 1.00 43.93  ? 141 ASN   I OD1 1 
ATOM   12458 N ND2 . ASN   I  1 141 ? -98.719  -18.592 159.182 1.00 40.62  ? 141 ASN   I ND2 1 
ATOM   12459 N N   . HIS   I  1 142 ? -95.812  -14.765 161.921 1.00 37.25  ? 142 HIS   I N   1 
ATOM   12460 C CA  . HIS   I  1 142 ? -95.561  -13.388 162.339 1.00 37.14  ? 142 HIS   I CA  1 
ATOM   12461 C C   . HIS   I  1 142 ? -94.070  -13.034 162.430 1.00 35.82  ? 142 HIS   I C   1 
ATOM   12462 O O   . HIS   I  1 142 ? -93.646  -12.011 161.881 1.00 34.18  ? 142 HIS   I O   1 
ATOM   12463 C CB  . HIS   I  1 142 ? -96.227  -13.095 163.681 1.00 38.17  ? 142 HIS   I CB  1 
ATOM   12464 C CG  . HIS   I  1 142 ? -95.812  -11.788 164.269 1.00 39.44  ? 142 HIS   I CG  1 
ATOM   12465 N ND1 . HIS   I  1 142 ? -96.028  -10.593 163.620 1.00 41.13  ? 142 HIS   I ND1 1 
ATOM   12466 C CD2 . HIS   I  1 142 ? -95.166  -11.484 165.420 1.00 39.60  ? 142 HIS   I CD2 1 
ATOM   12467 C CE1 . HIS   I  1 142 ? -95.547  -9.606  164.352 1.00 40.79  ? 142 HIS   I CE1 1 
ATOM   12468 N NE2 . HIS   I  1 142 ? -95.026  -10.118 165.454 1.00 40.44  ? 142 HIS   I NE2 1 
ATOM   12469 N N   . ILE   I  1 143 ? -93.295  -13.852 163.144 1.00 34.96  ? 143 ILE   I N   1 
ATOM   12470 C CA  . ILE   I  1 143 ? -91.848  -13.606 163.288 1.00 34.69  ? 143 ILE   I CA  1 
ATOM   12471 C C   . ILE   I  1 143 ? -91.081  -13.793 161.963 1.00 34.94  ? 143 ILE   I C   1 
ATOM   12472 O O   . ILE   I  1 143 ? -90.062  -13.128 161.753 1.00 33.71  ? 143 ILE   I O   1 
ATOM   12473 C CB  . ILE   I  1 143 ? -91.205  -14.422 164.454 1.00 34.20  ? 143 ILE   I CB  1 
ATOM   12474 C CG1 . ILE   I  1 143 ? -89.824  -13.849 164.814 1.00 34.40  ? 143 ILE   I CG1 1 
ATOM   12475 C CG2 . ILE   I  1 143 ? -91.104  -15.906 164.129 1.00 33.50  ? 143 ILE   I CG2 1 
ATOM   12476 C CD1 . ILE   I  1 143 ? -89.263  -14.348 166.132 1.00 35.35  ? 143 ILE   I CD1 1 
ATOM   12477 N N   . LEU   I  1 144 ? -91.573  -14.676 161.082 1.00 35.61  ? 144 LEU   I N   1 
ATOM   12478 C CA  . LEU   I  1 144 ? -90.977  -14.864 159.750 1.00 37.07  ? 144 LEU   I CA  1 
ATOM   12479 C C   . LEU   I  1 144 ? -91.175  -13.635 158.865 1.00 37.11  ? 144 LEU   I C   1 
ATOM   12480 O O   . LEU   I  1 144 ? -90.243  -13.225 158.170 1.00 36.80  ? 144 LEU   I O   1 
ATOM   12481 C CB  . LEU   I  1 144 ? -91.524  -16.117 159.043 1.00 37.85  ? 144 LEU   I CB  1 
ATOM   12482 C CG  . LEU   I  1 144 ? -91.031  -17.479 159.557 1.00 39.01  ? 144 LEU   I CG  1 
ATOM   12483 C CD1 . LEU   I  1 144 ? -91.905  -18.609 159.024 1.00 39.37  ? 144 LEU   I CD1 1 
ATOM   12484 C CD2 . LEU   I  1 144 ? -89.574  -17.723 159.192 1.00 39.16  ? 144 LEU   I CD2 1 
ATOM   12485 N N   . LYS   I  1 145 ? -92.383  -13.066 158.887 1.00 38.02  ? 145 LYS   I N   1 
ATOM   12486 C CA  . LYS   I  1 145 ? -92.653  -11.785 158.215 1.00 39.48  ? 145 LYS   I CA  1 
ATOM   12487 C C   . LYS   I  1 145 ? -91.796  -10.646 158.780 1.00 37.84  ? 145 LYS   I C   1 
ATOM   12488 O O   . LYS   I  1 145 ? -91.307  -9.808  158.013 1.00 36.99  ? 145 LYS   I O   1 
ATOM   12489 C CB  . LYS   I  1 145 ? -94.133  -11.384 158.315 1.00 43.11  ? 145 LYS   I CB  1 
ATOM   12490 C CG  . LYS   I  1 145 ? -95.058  -12.094 157.339 1.00 47.46  ? 145 LYS   I CG  1 
ATOM   12491 C CD  . LYS   I  1 145 ? -96.357  -11.318 157.150 1.00 50.95  ? 145 LYS   I CD  1 
ATOM   12492 C CE  . LYS   I  1 145 ? -97.371  -12.116 156.342 1.00 53.77  ? 145 LYS   I CE  1 
ATOM   12493 N NZ  . LYS   I  1 145 ? -98.571  -11.300 156.002 1.00 55.97  ? 145 LYS   I NZ  1 
ATOM   12494 N N   . THR   I  1 146 ? -91.634  -10.615 160.109 1.00 34.32  ? 146 THR   I N   1 
ATOM   12495 C CA  . THR   I  1 146 ? -90.783  -9.613  160.776 1.00 34.41  ? 146 THR   I CA  1 
ATOM   12496 C C   . THR   I  1 146 ? -89.327  -9.712  160.303 1.00 33.57  ? 146 THR   I C   1 
ATOM   12497 O O   . THR   I  1 146 ? -88.670  -8.687  160.093 1.00 33.95  ? 146 THR   I O   1 
ATOM   12498 C CB  . THR   I  1 146 ? -90.834  -9.730  162.326 1.00 33.70  ? 146 THR   I CB  1 
ATOM   12499 O OG1 . THR   I  1 146 ? -92.178  -9.528  162.787 1.00 32.27  ? 146 THR   I OG1 1 
ATOM   12500 C CG2 . THR   I  1 146 ? -89.934  -8.693  162.991 1.00 33.36  ? 146 THR   I CG2 1 
ATOM   12501 N N   . ARG   I  1 147 ? -88.840  -10.940 160.133 1.00 33.05  ? 147 ARG   I N   1 
ATOM   12502 C CA  . ARG   I  1 147 ? -87.489  -11.174 159.632 1.00 34.21  ? 147 ARG   I CA  1 
ATOM   12503 C C   . ARG   I  1 147 ? -87.318  -10.700 158.184 1.00 35.81  ? 147 ARG   I C   1 
ATOM   12504 O O   . ARG   I  1 147 ? -86.310  -10.067 157.858 1.00 32.68  ? 147 ARG   I O   1 
ATOM   12505 C CB  . ARG   I  1 147 ? -87.098  -12.649 159.733 1.00 34.27  ? 147 ARG   I CB  1 
ATOM   12506 C CG  . ARG   I  1 147 ? -85.614  -12.859 159.499 1.00 35.25  ? 147 ARG   I CG  1 
ATOM   12507 C CD  . ARG   I  1 147 ? -85.176  -14.305 159.598 1.00 35.42  ? 147 ARG   I CD  1 
ATOM   12508 N NE  . ARG   I  1 147 ? -83.724  -14.382 159.387 1.00 36.38  ? 147 ARG   I NE  1 
ATOM   12509 C CZ  . ARG   I  1 147 ? -83.051  -15.474 159.022 1.00 36.53  ? 147 ARG   I CZ  1 
ATOM   12510 N NH1 . ARG   I  1 147 ? -83.674  -16.633 158.813 1.00 36.63  ? 147 ARG   I NH1 1 
ATOM   12511 N NH2 . ARG   I  1 147 ? -81.731  -15.404 158.860 1.00 37.20  ? 147 ARG   I NH2 1 
ATOM   12512 N N   . GLU   I  1 148 ? -88.289  -11.031 157.327 1.00 38.78  ? 148 GLU   I N   1 
ATOM   12513 C CA  . GLU   I  1 148 ? -88.304  -10.556 155.932 1.00 40.64  ? 148 GLU   I CA  1 
ATOM   12514 C C   . GLU   I  1 148 ? -88.258  -9.031  155.889 1.00 39.03  ? 148 GLU   I C   1 
ATOM   12515 O O   . GLU   I  1 148 ? -87.505  -8.457  155.111 1.00 38.51  ? 148 GLU   I O   1 
ATOM   12516 C CB  . GLU   I  1 148 ? -89.544  -11.061 155.183 1.00 42.93  ? 148 GLU   I CB  1 
ATOM   12517 C CG  . GLU   I  1 148 ? -89.492  -12.541 154.824 1.00 47.14  ? 148 GLU   I CG  1 
ATOM   12518 C CD  . GLU   I  1 148 ? -90.775  -13.061 154.176 1.00 50.48  ? 148 GLU   I CD  1 
ATOM   12519 O OE1 . GLU   I  1 148 ? -91.769  -12.305 154.076 1.00 52.50  ? 148 GLU   I OE1 1 
ATOM   12520 O OE2 . GLU   I  1 148 ? -90.793  -14.245 153.770 1.00 52.11  ? 148 GLU   I OE2 1 
ATOM   12521 N N   . LYS   I  1 149 ? -89.047  -8.396  156.756 1.00 37.89  ? 149 LYS   I N   1 
ATOM   12522 C CA  . LYS   I  1 149 ? -89.083  -6.937  156.877 1.00 37.13  ? 149 LYS   I CA  1 
ATOM   12523 C C   . LYS   I  1 149 ? -87.729  -6.365  157.304 1.00 35.14  ? 149 LYS   I C   1 
ATOM   12524 O O   . LYS   I  1 149 ? -87.261  -5.387  156.713 1.00 36.25  ? 149 LYS   I O   1 
ATOM   12525 C CB  . LYS   I  1 149 ? -90.182  -6.510  157.860 1.00 38.99  ? 149 LYS   I CB  1 
ATOM   12526 C CG  . LYS   I  1 149 ? -90.537  -5.032  157.829 1.00 39.48  ? 149 LYS   I CG  1 
ATOM   12527 C CD  . LYS   I  1 149 ? -91.816  -4.756  158.608 1.00 40.53  ? 149 LYS   I CD  1 
ATOM   12528 C CE  . LYS   I  1 149 ? -91.561  -4.654  160.102 1.00 40.88  ? 149 LYS   I CE  1 
ATOM   12529 N NZ  . LYS   I  1 149 ? -92.788  -4.248  160.838 1.00 41.13  ? 149 LYS   I NZ  1 
ATOM   12530 N N   . LEU   I  1 150 ? -87.099  -6.979  158.307 1.00 32.63  ? 150 LEU   I N   1 
ATOM   12531 C CA  . LEU   I  1 150 ? -85.752  -6.580  158.738 1.00 32.29  ? 150 LEU   I CA  1 
ATOM   12532 C C   . LEU   I  1 150 ? -84.709  -6.771  157.633 1.00 32.82  ? 150 LEU   I C   1 
ATOM   12533 O O   . LEU   I  1 150 ? -83.917  -5.870  157.366 1.00 32.04  ? 150 LEU   I O   1 
ATOM   12534 C CB  . LEU   I  1 150 ? -85.316  -7.353  159.990 1.00 32.13  ? 150 LEU   I CB  1 
ATOM   12535 C CG  . LEU   I  1 150 ? -86.074  -7.021  161.282 1.00 31.61  ? 150 LEU   I CG  1 
ATOM   12536 C CD1 . LEU   I  1 150 ? -85.915  -8.139  162.297 1.00 30.73  ? 150 LEU   I CD1 1 
ATOM   12537 C CD2 . LEU   I  1 150 ? -85.613  -5.693  161.861 1.00 31.26  ? 150 LEU   I CD2 1 
ATOM   12538 N N   . ASN   I  1 151 ? -84.723  -7.941  157.000 1.00 33.91  ? 151 ASN   I N   1 
ATOM   12539 C CA  . ASN   I  1 151 ? -83.774  -8.273  155.928 1.00 34.92  ? 151 ASN   I CA  1 
ATOM   12540 C C   . ASN   I  1 151 ? -83.905  -7.382  154.694 1.00 35.71  ? 151 ASN   I C   1 
ATOM   12541 O O   . ASN   I  1 151 ? -82.901  -6.993  154.106 1.00 35.21  ? 151 ASN   I O   1 
ATOM   12542 C CB  . ASN   I  1 151 ? -83.927  -9.738  155.510 1.00 35.47  ? 151 ASN   I CB  1 
ATOM   12543 C CG  . ASN   I  1 151 ? -83.416  -10.706 156.559 1.00 36.07  ? 151 ASN   I CG  1 
ATOM   12544 O OD1 . ASN   I  1 151 ? -82.940  -10.313 157.624 1.00 36.73  ? 151 ASN   I OD1 1 
ATOM   12545 N ND2 . ASN   I  1 151 ? -83.501  -11.979 156.252 1.00 36.87  ? 151 ASN   I ND2 1 
ATOM   12546 N N   . ARG   I  1 152 ? -85.142  -7.068  154.317 1.00 37.37  ? 152 ARG   I N   1 
ATOM   12547 C CA  . ARG   I  1 152 ? -85.419  -6.211  153.164 1.00 39.83  ? 152 ARG   I CA  1 
ATOM   12548 C C   . ARG   I  1 152 ? -84.849  -4.802  153.356 1.00 39.00  ? 152 ARG   I C   1 
ATOM   12549 O O   . ARG   I  1 152 ? -84.221  -4.263  152.448 1.00 38.56  ? 152 ARG   I O   1 
ATOM   12550 C CB  . ARG   I  1 152 ? -86.928  -6.152  152.898 1.00 43.00  ? 152 ARG   I CB  1 
ATOM   12551 C CG  . ARG   I  1 152 ? -87.328  -5.457  151.608 1.00 46.06  ? 152 ARG   I CG  1 
ATOM   12552 C CD  . ARG   I  1 152 ? -88.824  -5.576  151.357 1.00 49.22  ? 152 ARG   I CD  1 
ATOM   12553 N NE  . ARG   I  1 152 ? -89.609  -4.777  152.312 1.00 52.83  ? 152 ARG   I NE  1 
ATOM   12554 C CZ  . ARG   I  1 152 ? -90.373  -5.244  153.309 1.00 54.90  ? 152 ARG   I CZ  1 
ATOM   12555 N NH1 . ARG   I  1 152 ? -90.518  -6.555  153.545 1.00 53.66  ? 152 ARG   I NH1 1 
ATOM   12556 N NH2 . ARG   I  1 152 ? -91.021  -4.370  154.087 1.00 55.85  ? 152 ARG   I NH2 1 
ATOM   12557 N N   . ILE   I  1 153 ? -85.049  -4.225  154.539 1.00 38.74  ? 153 ILE   I N   1 
ATOM   12558 C CA  . ILE   I  1 153 ? -84.528  -2.890  154.848 1.00 38.02  ? 153 ILE   I CA  1 
ATOM   12559 C C   . ILE   I  1 153 ? -83.004  -2.901  154.982 1.00 38.29  ? 153 ILE   I C   1 
ATOM   12560 O O   . ILE   I  1 153 ? -82.345  -1.977  154.508 1.00 38.61  ? 153 ILE   I O   1 
ATOM   12561 C CB  . ILE   I  1 153 ? -85.185  -2.286  156.110 1.00 37.43  ? 153 ILE   I CB  1 
ATOM   12562 C CG1 . ILE   I  1 153 ? -86.679  -2.051  155.854 1.00 36.42  ? 153 ILE   I CG1 1 
ATOM   12563 C CG2 . ILE   I  1 153 ? -84.513  -0.965  156.500 1.00 37.23  ? 153 ILE   I CG2 1 
ATOM   12564 C CD1 . ILE   I  1 153 ? -87.490  -1.778  157.101 1.00 36.47  ? 153 ILE   I CD1 1 
ATOM   12565 N N   . LEU   I  1 154 ? -82.450  -3.930  155.620 1.00 38.70  ? 154 LEU   I N   1 
ATOM   12566 C CA  . LEU   I  1 154 ? -80.989  -4.087  155.679 1.00 39.68  ? 154 LEU   I CA  1 
ATOM   12567 C C   . LEU   I  1 154 ? -80.362  -4.200  154.280 1.00 38.95  ? 154 LEU   I C   1 
ATOM   12568 O O   . LEU   I  1 154 ? -79.274  -3.681  154.056 1.00 38.44  ? 154 LEU   I O   1 
ATOM   12569 C CB  . LEU   I  1 154 ? -80.566  -5.305  156.524 1.00 41.14  ? 154 LEU   I CB  1 
ATOM   12570 C CG  . LEU   I  1 154 ? -80.088  -5.105  157.964 1.00 42.89  ? 154 LEU   I CG  1 
ATOM   12571 C CD1 . LEU   I  1 154 ? -79.592  -6.438  158.515 1.00 43.73  ? 154 LEU   I CD1 1 
ATOM   12572 C CD2 . LEU   I  1 154 ? -78.995  -4.048  158.079 1.00 42.19  ? 154 LEU   I CD2 1 
ATOM   12573 N N   . SER   I  1 155 ? -81.043  -4.884  153.360 1.00 38.15  ? 155 SER   I N   1 
ATOM   12574 C CA  . SER   I  1 155 ? -80.558  -5.033  151.982 1.00 39.05  ? 155 SER   I CA  1 
ATOM   12575 C C   . SER   I  1 155 ? -80.472  -3.678  151.267 1.00 39.38  ? 155 SER   I C   1 
ATOM   12576 O O   . SER   I  1 155 ? -79.469  -3.373  150.623 1.00 38.49  ? 155 SER   I O   1 
ATOM   12577 C CB  . SER   I  1 155 ? -81.452  -6.000  151.193 1.00 38.26  ? 155 SER   I CB  1 
ATOM   12578 O OG  . SER   I  1 155 ? -81.037  -6.104  149.845 1.00 37.02  ? 155 SER   I OG  1 
ATOM   12579 N N   . GLU   I  1 156 ? -81.522  -2.877  151.414 1.00 40.86  ? 156 GLU   I N   1 
ATOM   12580 C CA  . GLU   I  1 156 ? -81.567  -1.510  150.881 1.00 42.42  ? 156 GLU   I CA  1 
ATOM   12581 C C   . GLU   I  1 156 ? -80.455  -0.632  151.469 1.00 42.37  ? 156 GLU   I C   1 
ATOM   12582 O O   . GLU   I  1 156 ? -79.821  0.129   150.748 1.00 42.68  ? 156 GLU   I O   1 
ATOM   12583 C CB  . GLU   I  1 156 ? -82.935  -0.873  151.168 1.00 43.71  ? 156 GLU   I CB  1 
ATOM   12584 C CG  . GLU   I  1 156 ? -84.110  -1.523  150.430 1.00 44.60  ? 156 GLU   I CG  1 
ATOM   12585 C CD  . GLU   I  1 156 ? -85.476  -1.261  151.066 1.00 46.17  ? 156 GLU   I CD  1 
ATOM   12586 O OE1 . GLU   I  1 156 ? -86.478  -1.767  150.516 1.00 46.15  ? 156 GLU   I OE1 1 
ATOM   12587 O OE2 . GLU   I  1 156 ? -85.569  -0.565  152.107 1.00 46.85  ? 156 GLU   I OE2 1 
ATOM   12588 N N   . ARG   I  1 157 ? -80.219  -0.765  152.775 1.00 43.09  ? 157 ARG   I N   1 
ATOM   12589 C CA  . ARG   I  1 157 ? -79.247  0.065   153.509 1.00 42.79  ? 157 ARG   I CA  1 
ATOM   12590 C C   . ARG   I  1 157 ? -77.781  -0.347  153.327 1.00 41.63  ? 157 ARG   I C   1 
ATOM   12591 O O   . ARG   I  1 157 ? -76.885  0.499   153.426 1.00 42.56  ? 157 ARG   I O   1 
ATOM   12592 C CB  . ARG   I  1 157 ? -79.566  0.037   155.008 1.00 44.77  ? 157 ARG   I CB  1 
ATOM   12593 C CG  . ARG   I  1 157 ? -80.923  0.614   155.380 1.00 44.32  ? 157 ARG   I CG  1 
ATOM   12594 C CD  . ARG   I  1 157 ? -80.848  2.104   155.588 1.00 44.96  ? 157 ARG   I CD  1 
ATOM   12595 N NE  . ARG   I  1 157 ? -82.175  2.712   155.557 1.00 46.69  ? 157 ARG   I NE  1 
ATOM   12596 C CZ  . ARG   I  1 157 ? -82.413  4.021   155.484 1.00 46.38  ? 157 ARG   I CZ  1 
ATOM   12597 N NH1 . ARG   I  1 157 ? -81.412  4.902   155.450 1.00 45.95  ? 157 ARG   I NH1 1 
ATOM   12598 N NH2 . ARG   I  1 157 ? -83.670  4.452   155.446 1.00 46.13  ? 157 ARG   I NH2 1 
ATOM   12599 N N   . THR   I  1 158 ? -77.534  -1.637  153.106 1.00 38.73  ? 158 THR   I N   1 
ATOM   12600 C CA  . THR   I  1 158 ? -76.171  -2.168  152.957 1.00 38.03  ? 158 THR   I CA  1 
ATOM   12601 C C   . THR   I  1 158 ? -75.717  -2.393  151.505 1.00 37.80  ? 158 THR   I C   1 
ATOM   12602 O O   . THR   I  1 158 ? -74.518  -2.417  151.236 1.00 36.75  ? 158 THR   I O   1 
ATOM   12603 C CB  . THR   I  1 158 ? -76.022  -3.523  153.678 1.00 36.72  ? 158 THR   I CB  1 
ATOM   12604 O OG1 . THR   I  1 158 ? -76.912  -4.478  153.088 1.00 35.26  ? 158 THR   I OG1 1 
ATOM   12605 C CG2 . THR   I  1 158 ? -76.302  -3.394  155.184 1.00 36.66  ? 158 THR   I CG2 1 
ATOM   12606 N N   . GLY   I  1 159 ? -76.668  -2.605  150.593 1.00 38.00  ? 159 GLY   I N   1 
ATOM   12607 C CA  . GLY   I  1 159 ? -76.364  -3.058  149.236 1.00 39.46  ? 159 GLY   I CA  1 
ATOM   12608 C C   . GLY   I  1 159 ? -76.175  -4.565  149.084 1.00 39.74  ? 159 GLY   I C   1 
ATOM   12609 O O   . GLY   I  1 159 ? -75.918  -5.039  147.978 1.00 41.14  ? 159 GLY   I O   1 
ATOM   12610 N N   . GLN   I  1 160 ? -76.302  -5.318  150.179 1.00 39.79  ? 160 GLN   I N   1 
ATOM   12611 C CA  . GLN   I  1 160 ? -76.232  -6.780  150.145 1.00 41.14  ? 160 GLN   I CA  1 
ATOM   12612 C C   . GLN   I  1 160 ? -77.586  -7.327  149.731 1.00 40.00  ? 160 GLN   I C   1 
ATOM   12613 O O   . GLN   I  1 160 ? -78.610  -6.741  150.067 1.00 39.49  ? 160 GLN   I O   1 
ATOM   12614 C CB  . GLN   I  1 160 ? -75.881  -7.341  151.528 1.00 43.96  ? 160 GLN   I CB  1 
ATOM   12615 C CG  . GLN   I  1 160 ? -74.578  -6.828  152.119 1.00 45.61  ? 160 GLN   I CG  1 
ATOM   12616 C CD  . GLN   I  1 160 ? -73.375  -7.175  151.262 1.00 48.86  ? 160 GLN   I CD  1 
ATOM   12617 O OE1 . GLN   I  1 160 ? -73.187  -8.333  150.880 1.00 49.23  ? 160 GLN   I OE1 1 
ATOM   12618 N NE2 . GLN   I  1 160 ? -72.552  -6.171  150.951 1.00 50.37  ? 160 GLN   I NE2 1 
ATOM   12619 N N   . SER   I  1 161 ? -77.595  -8.453  149.016 1.00 39.85  ? 161 SER   I N   1 
ATOM   12620 C CA  . SER   I  1 161 ? -78.847  -9.097  148.608 1.00 40.36  ? 161 SER   I CA  1 
ATOM   12621 C C   . SER   I  1 161 ? -79.588  -9.661  149.822 1.00 41.00  ? 161 SER   I C   1 
ATOM   12622 O O   . SER   I  1 161 ? -78.964  -10.008 150.827 1.00 38.83  ? 161 SER   I O   1 
ATOM   12623 C CB  . SER   I  1 161 ? -78.581  -10.225 147.603 1.00 40.17  ? 161 SER   I CB  1 
ATOM   12624 O OG  . SER   I  1 161 ? -77.957  -11.335 148.230 1.00 40.12  ? 161 SER   I OG  1 
ATOM   12625 N N   . ILE   I  1 162 ? -80.912  -9.760  149.707 1.00 43.07  ? 162 ILE   I N   1 
ATOM   12626 C CA  . ILE   I  1 162 ? -81.763  -10.365 150.745 1.00 45.33  ? 162 ILE   I CA  1 
ATOM   12627 C C   . ILE   I  1 162 ? -81.291  -11.774 151.130 1.00 46.28  ? 162 ILE   I C   1 
ATOM   12628 O O   . ILE   I  1 162 ? -81.263  -12.115 152.314 1.00 46.01  ? 162 ILE   I O   1 
ATOM   12629 C CB  . ILE   I  1 162 ? -83.258  -10.386 150.314 1.00 46.10  ? 162 ILE   I CB  1 
ATOM   12630 C CG1 . ILE   I  1 162 ? -83.840  -8.971  150.399 1.00 46.98  ? 162 ILE   I CG1 1 
ATOM   12631 C CG2 . ILE   I  1 162 ? -84.092  -11.334 151.184 1.00 46.81  ? 162 ILE   I CG2 1 
ATOM   12632 C CD1 . ILE   I  1 162 ? -85.174  -8.795  149.701 1.00 48.46  ? 162 ILE   I CD1 1 
ATOM   12633 N N   . GLU   I  1 163 ? -80.897  -12.567 150.135 1.00 46.63  ? 163 GLU   I N   1 
ATOM   12634 C CA  . GLU   I  1 163 ? -80.525  -13.974 150.368 1.00 47.24  ? 163 GLU   I CA  1 
ATOM   12635 C C   . GLU   I  1 163 ? -79.182  -14.103 151.102 1.00 46.10  ? 163 GLU   I C   1 
ATOM   12636 O O   . GLU   I  1 163 ? -79.010  -15.023 151.906 1.00 45.97  ? 163 GLU   I O   1 
ATOM   12637 C CB  . GLU   I  1 163 ? -80.569  -14.865 149.095 1.00 49.87  ? 163 GLU   I CB  1 
ATOM   12638 C CG  . GLU   I  1 163 ? -80.525  -14.194 147.719 1.00 51.04  ? 163 GLU   I CG  1 
ATOM   12639 C CD  . GLU   I  1 163 ? -81.843  -13.534 147.314 1.00 51.91  ? 163 GLU   I CD  1 
ATOM   12640 O OE1 . GLU   I  1 163 ? -82.913  -14.160 147.486 1.00 53.53  ? 163 GLU   I OE1 1 
ATOM   12641 O OE2 . GLU   I  1 163 ? -81.809  -12.379 146.827 1.00 48.82  ? 163 GLU   I OE2 1 
ATOM   12642 N N   . LYS   I  1 164 ? -78.247  -13.186 150.844 1.00 44.85  ? 164 LYS   I N   1 
ATOM   12643 C CA  . LYS   I  1 164 ? -76.989  -13.152 151.596 1.00 43.33  ? 164 LYS   I CA  1 
ATOM   12644 C C   . LYS   I  1 164 ? -77.210  -12.678 153.040 1.00 41.87  ? 164 LYS   I C   1 
ATOM   12645 O O   . LYS   I  1 164 ? -76.609  -13.230 153.957 1.00 39.67  ? 164 LYS   I O   1 
ATOM   12646 C CB  . LYS   I  1 164 ? -75.927  -12.287 150.908 1.00 43.79  ? 164 LYS   I CB  1 
ATOM   12647 C CG  . LYS   I  1 164 ? -74.635  -12.195 151.715 1.00 44.70  ? 164 LYS   I CG  1 
ATOM   12648 C CD  . LYS   I  1 164 ? -73.411  -11.905 150.869 1.00 45.40  ? 164 LYS   I CD  1 
ATOM   12649 C CE  . LYS   I  1 164 ? -72.125  -12.112 151.659 1.00 44.44  ? 164 LYS   I CE  1 
ATOM   12650 N NZ  . LYS   I  1 164 ? -71.874  -11.014 152.629 1.00 44.99  ? 164 LYS   I NZ  1 
ATOM   12651 N N   . ILE   I  1 165 ? -78.061  -11.667 153.233 1.00 40.59  ? 165 ILE   I N   1 
ATOM   12652 C CA  . ILE   I  1 165 ? -78.431  -11.215 154.579 1.00 40.77  ? 165 ILE   I CA  1 
ATOM   12653 C C   . ILE   I  1 165 ? -79.009  -12.394 155.378 1.00 41.47  ? 165 ILE   I C   1 
ATOM   12654 O O   . ILE   I  1 165 ? -78.641  -12.587 156.543 1.00 40.37  ? 165 ILE   I O   1 
ATOM   12655 C CB  . ILE   I  1 165 ? -79.452  -10.043 154.565 1.00 40.54  ? 165 ILE   I CB  1 
ATOM   12656 C CG1 . ILE   I  1 165 ? -78.849  -8.760  153.957 1.00 40.33  ? 165 ILE   I CG1 1 
ATOM   12657 C CG2 . ILE   I  1 165 ? -79.975  -9.749  155.970 1.00 39.93  ? 165 ILE   I CG2 1 
ATOM   12658 C CD1 . ILE   I  1 165 ? -77.778  -8.080  154.786 1.00 40.77  ? 165 ILE   I CD1 1 
ATOM   12659 N N   . GLN   I  1 166 ? -79.880  -13.185 154.746 1.00 41.87  ? 166 GLN   I N   1 
ATOM   12660 C CA  . GLN   I  1 166 ? -80.530  -14.312 155.432 1.00 44.04  ? 166 GLN   I CA  1 
ATOM   12661 C C   . GLN   I  1 166 ? -79.512  -15.360 155.900 1.00 42.97  ? 166 GLN   I C   1 
ATOM   12662 O O   . GLN   I  1 166 ? -79.596  -15.825 157.039 1.00 40.27  ? 166 GLN   I O   1 
ATOM   12663 C CB  . GLN   I  1 166 ? -81.632  -14.979 154.572 1.00 46.98  ? 166 GLN   I CB  1 
ATOM   12664 C CG  . GLN   I  1 166 ? -82.999  -15.010 155.265 1.00 50.33  ? 166 GLN   I CG  1 
ATOM   12665 C CD  . GLN   I  1 166 ? -83.778  -16.291 155.071 1.00 53.24  ? 166 GLN   I CD  1 
ATOM   12666 O OE1 . GLN   I  1 166 ? -84.304  -16.850 156.033 1.00 53.12  ? 166 GLN   I OE1 1 
ATOM   12667 N NE2 . GLN   I  1 166 ? -83.874  -16.757 153.826 1.00 56.75  ? 166 GLN   I NE2 1 
ATOM   12668 N N   . LYS   I  1 167 ? -78.562  -15.713 155.030 1.00 42.73  ? 167 LYS   I N   1 
ATOM   12669 C CA  . LYS   I  1 167 ? -77.480  -16.644 155.392 1.00 44.46  ? 167 LYS   I CA  1 
ATOM   12670 C C   . LYS   I  1 167 ? -76.522  -16.074 156.450 1.00 42.72  ? 167 LYS   I C   1 
ATOM   12671 O O   . LYS   I  1 167 ? -76.112  -16.790 157.364 1.00 43.65  ? 167 LYS   I O   1 
ATOM   12672 C CB  . LYS   I  1 167 ? -76.676  -17.081 154.159 1.00 46.61  ? 167 LYS   I CB  1 
ATOM   12673 C CG  . LYS   I  1 167 ? -77.385  -18.112 153.294 1.00 50.47  ? 167 LYS   I CG  1 
ATOM   12674 C CD  . LYS   I  1 167 ? -76.431  -18.740 152.284 1.00 53.22  ? 167 LYS   I CD  1 
ATOM   12675 C CE  . LYS   I  1 167 ? -77.174  -19.563 151.237 1.00 54.61  ? 167 LYS   I CE  1 
ATOM   12676 N NZ  . LYS   I  1 167 ? -77.739  -18.719 150.145 1.00 54.55  ? 167 LYS   I NZ  1 
ATOM   12677 N N   . ASP   I  1 168 ? -76.171  -14.797 156.324 1.00 40.32  ? 168 ASP   I N   1 
ATOM   12678 C CA  . ASP   I  1 168 ? -75.239  -14.160 157.259 1.00 39.74  ? 168 ASP   I CA  1 
ATOM   12679 C C   . ASP   I  1 168 ? -75.832  -13.886 158.644 1.00 38.45  ? 168 ASP   I C   1 
ATOM   12680 O O   . ASP   I  1 168 ? -75.078  -13.681 159.586 1.00 40.91  ? 168 ASP   I O   1 
ATOM   12681 C CB  . ASP   I  1 168 ? -74.679  -12.853 156.671 1.00 39.15  ? 168 ASP   I CB  1 
ATOM   12682 C CG  . ASP   I  1 168 ? -73.796  -13.081 155.448 1.00 37.81  ? 168 ASP   I CG  1 
ATOM   12683 O OD1 . ASP   I  1 168 ? -73.339  -14.214 155.216 1.00 37.22  ? 168 ASP   I OD1 1 
ATOM   12684 O OD2 . ASP   I  1 168 ? -73.550  -12.108 154.713 1.00 38.19  ? 168 ASP   I OD2 1 
ATOM   12685 N N   . THR   I  1 169 ? -77.159  -13.866 158.762 1.00 37.53  ? 169 THR   I N   1 
ATOM   12686 C CA  . THR   I  1 169 ? -77.840  -13.629 160.041 1.00 36.41  ? 169 THR   I CA  1 
ATOM   12687 C C   . THR   I  1 169 ? -78.433  -14.907 160.648 1.00 36.95  ? 169 THR   I C   1 
ATOM   12688 O O   . THR   I  1 169 ? -79.035  -14.858 161.726 1.00 36.41  ? 169 THR   I O   1 
ATOM   12689 C CB  . THR   I  1 169 ? -78.968  -12.589 159.876 1.00 35.48  ? 169 THR   I CB  1 
ATOM   12690 O OG1 . THR   I  1 169 ? -79.923  -13.051 158.913 1.00 32.83  ? 169 THR   I OG1 1 
ATOM   12691 C CG2 . THR   I  1 169 ? -78.402  -11.233 159.441 1.00 35.59  ? 169 THR   I CG2 1 
ATOM   12692 N N   . ASP   I  1 170 ? -78.264  -16.042 159.970 1.00 38.33  ? 170 ASP   I N   1 
ATOM   12693 C CA  . ASP   I  1 170 ? -78.842  -17.313 160.422 1.00 39.46  ? 170 ASP   I CA  1 
ATOM   12694 C C   . ASP   I  1 170 ? -78.364  -17.653 161.829 1.00 39.80  ? 170 ASP   I C   1 
ATOM   12695 O O   . ASP   I  1 170 ? -79.148  -18.123 162.656 1.00 38.59  ? 170 ASP   I O   1 
ATOM   12696 C CB  . ASP   I  1 170 ? -78.482  -18.450 159.457 1.00 40.39  ? 170 ASP   I CB  1 
ATOM   12697 C CG  . ASP   I  1 170 ? -79.125  -19.772 159.846 1.00 41.07  ? 170 ASP   I CG  1 
ATOM   12698 O OD1 . ASP   I  1 170 ? -80.356  -19.908 159.685 1.00 41.36  ? 170 ASP   I OD1 1 
ATOM   12699 O OD2 . ASP   I  1 170 ? -78.398  -20.668 160.321 1.00 42.79  ? 170 ASP   I OD2 1 
ATOM   12700 N N   . ARG   I  1 171 ? -77.072  -17.418 162.076 1.00 39.54  ? 171 ARG   I N   1 
ATOM   12701 C CA  . ARG   I  1 171 ? -76.471  -17.546 163.400 1.00 39.98  ? 171 ARG   I CA  1 
ATOM   12702 C C   . ARG   I  1 171 ? -75.820  -16.210 163.760 1.00 38.26  ? 171 ARG   I C   1 
ATOM   12703 O O   . ARG   I  1 171 ? -75.722  -15.321 162.913 1.00 37.20  ? 171 ARG   I O   1 
ATOM   12704 C CB  . ARG   I  1 171 ? -75.448  -18.692 163.416 1.00 42.83  ? 171 ARG   I CB  1 
ATOM   12705 C CG  . ARG   I  1 171 ? -75.844  -19.889 162.542 1.00 44.96  ? 171 ARG   I CG  1 
ATOM   12706 C CD  . ARG   I  1 171 ? -75.656  -21.244 163.202 1.00 46.68  ? 171 ARG   I CD  1 
ATOM   12707 N NE  . ARG   I  1 171 ? -76.642  -21.475 164.263 1.00 47.90  ? 171 ARG   I NE  1 
ATOM   12708 C CZ  . ARG   I  1 171 ? -77.259  -22.632 164.542 1.00 48.76  ? 171 ARG   I CZ  1 
ATOM   12709 N NH1 . ARG   I  1 171 ? -77.059  -23.747 163.833 1.00 48.55  ? 171 ARG   I NH1 1 
ATOM   12710 N NH2 . ARG   I  1 171 ? -78.116  -22.669 165.556 1.00 50.42  ? 171 ARG   I NH2 1 
ATOM   12711 N N   . ASP   I  1 172 ? -75.401  -16.070 165.018 1.00 37.11  ? 172 ASP   I N   1 
ATOM   12712 C CA  . ASP   I  1 172 ? -74.704  -14.865 165.494 1.00 36.83  ? 172 ASP   I CA  1 
ATOM   12713 C C   . ASP   I  1 172 ? -73.462  -14.591 164.642 1.00 36.86  ? 172 ASP   I C   1 
ATOM   12714 O O   . ASP   I  1 172 ? -72.572  -15.433 164.560 1.00 36.94  ? 172 ASP   I O   1 
ATOM   12715 C CB  . ASP   I  1 172 ? -74.275  -15.011 166.965 1.00 37.28  ? 172 ASP   I CB  1 
ATOM   12716 C CG  . ASP   I  1 172 ? -75.444  -14.907 167.954 1.00 37.33  ? 172 ASP   I CG  1 
ATOM   12717 O OD1 . ASP   I  1 172 ? -76.617  -14.786 167.537 1.00 37.69  ? 172 ASP   I OD1 1 
ATOM   12718 O OD2 . ASP   I  1 172 ? -75.175  -14.955 169.171 1.00 36.89  ? 172 ASP   I OD2 1 
ATOM   12719 N N   . ASN   I  1 173 ? -73.425  -13.420 164.008 1.00 35.82  ? 173 ASN   I N   1 
ATOM   12720 C CA  . ASN   I  1 173 ? -72.327  -13.022 163.140 1.00 35.57  ? 173 ASN   I CA  1 
ATOM   12721 C C   . ASN   I  1 173 ? -71.627  -11.783 163.706 1.00 34.30  ? 173 ASN   I C   1 
ATOM   12722 O O   . ASN   I  1 173 ? -72.120  -10.667 163.565 1.00 33.11  ? 173 ASN   I O   1 
ATOM   12723 C CB  . ASN   I  1 173 ? -72.877  -12.744 161.739 1.00 36.42  ? 173 ASN   I CB  1 
ATOM   12724 C CG  . ASN   I  1 173 ? -71.795  -12.626 160.666 1.00 36.83  ? 173 ASN   I CG  1 
ATOM   12725 O OD1 . ASN   I  1 173 ? -72.120  -12.609 159.477 1.00 37.13  ? 173 ASN   I OD1 1 
ATOM   12726 N ND2 . ASN   I  1 173 ? -70.525  -12.533 161.062 1.00 36.27  ? 173 ASN   I ND2 1 
ATOM   12727 N N   . PHE   I  1 174 ? -70.469  -11.992 164.328 1.00 33.31  ? 174 PHE   I N   1 
ATOM   12728 C CA  . PHE   I  1 174 ? -69.683  -10.899 164.911 1.00 33.50  ? 174 PHE   I CA  1 
ATOM   12729 C C   . PHE   I  1 174 ? -68.781  -10.264 163.853 1.00 33.23  ? 174 PHE   I C   1 
ATOM   12730 O O   . PHE   I  1 174 ? -68.127  -10.974 163.082 1.00 33.37  ? 174 PHE   I O   1 
ATOM   12731 C CB  . PHE   I  1 174 ? -68.848  -11.407 166.094 1.00 33.11  ? 174 PHE   I CB  1 
ATOM   12732 C CG  . PHE   I  1 174 ? -69.678  -11.856 167.267 1.00 33.63  ? 174 PHE   I CG  1 
ATOM   12733 C CD1 . PHE   I  1 174 ? -70.041  -10.954 168.269 1.00 33.07  ? 174 PHE   I CD1 1 
ATOM   12734 C CD2 . PHE   I  1 174 ? -70.121  -13.175 167.364 1.00 33.72  ? 174 PHE   I CD2 1 
ATOM   12735 C CE1 . PHE   I  1 174 ? -70.819  -11.357 169.349 1.00 33.07  ? 174 PHE   I CE1 1 
ATOM   12736 C CE2 . PHE   I  1 174 ? -70.895  -13.587 168.448 1.00 33.90  ? 174 PHE   I CE2 1 
ATOM   12737 C CZ  . PHE   I  1 174 ? -71.244  -12.677 169.442 1.00 33.35  ? 174 PHE   I CZ  1 
ATOM   12738 N N   . LEU   I  1 175 ? -68.768  -8.931  163.821 1.00 32.28  ? 175 LEU   I N   1 
ATOM   12739 C CA  . LEU   I  1 175 ? -67.967  -8.156  162.879 1.00 31.96  ? 175 LEU   I CA  1 
ATOM   12740 C C   . LEU   I  1 175 ? -67.153  -7.102  163.623 1.00 32.22  ? 175 LEU   I C   1 
ATOM   12741 O O   . LEU   I  1 175 ? -67.687  -6.403  164.498 1.00 31.52  ? 175 LEU   I O   1 
ATOM   12742 C CB  . LEU   I  1 175 ? -68.864  -7.439  161.866 1.00 32.10  ? 175 LEU   I CB  1 
ATOM   12743 C CG  . LEU   I  1 175 ? -69.840  -8.268  161.030 1.00 32.95  ? 175 LEU   I CG  1 
ATOM   12744 C CD1 . LEU   I  1 175 ? -70.763  -7.345  160.259 1.00 33.76  ? 175 LEU   I CD1 1 
ATOM   12745 C CD2 . LEU   I  1 175 ? -69.108  -9.196  160.074 1.00 33.34  ? 175 LEU   I CD2 1 
ATOM   12746 N N   . THR   I  1 176 ? -65.876  -6.972  163.257 1.00 30.72  ? 176 THR   I N   1 
ATOM   12747 C CA  . THR   I  1 176 ? -65.081  -5.796  163.626 1.00 31.37  ? 176 THR   I CA  1 
ATOM   12748 C C   . THR   I  1 176 ? -65.674  -4.545  162.969 1.00 30.55  ? 176 THR   I C   1 
ATOM   12749 O O   . THR   I  1 176 ? -66.496  -4.646  162.050 1.00 30.32  ? 176 THR   I O   1 
ATOM   12750 C CB  . THR   I  1 176 ? -63.609  -5.898  163.163 1.00 31.84  ? 176 THR   I CB  1 
ATOM   12751 O OG1 . THR   I  1 176 ? -63.562  -6.033  161.733 1.00 31.72  ? 176 THR   I OG1 1 
ATOM   12752 C CG2 . THR   I  1 176 ? -62.893  -7.075  163.828 1.00 31.93  ? 176 THR   I CG2 1 
ATOM   12753 N N   . ALA   I  1 177 ? -65.245  -3.379  163.445 1.00 29.62  ? 177 ALA   I N   1 
ATOM   12754 C CA  . ALA   I  1 177 ? -65.661  -2.097  162.870 1.00 30.56  ? 177 ALA   I CA  1 
ATOM   12755 C C   . ALA   I  1 177 ? -65.335  -2.003  161.372 1.00 31.22  ? 177 ALA   I C   1 
ATOM   12756 O O   . ALA   I  1 177 ? -66.184  -1.589  160.581 1.00 31.18  ? 177 ALA   I O   1 
ATOM   12757 C CB  . ALA   I  1 177 ? -65.021  -0.939  163.622 1.00 29.76  ? 177 ALA   I CB  1 
ATOM   12758 N N   . GLU   I  1 178 ? -64.120  -2.399  160.996 1.00 32.16  ? 178 GLU   I N   1 
ATOM   12759 C CA  . GLU   I  1 178 ? -63.707  -2.417  159.586 1.00 34.03  ? 178 GLU   I CA  1 
ATOM   12760 C C   . GLU   I  1 178 ? -64.577  -3.376  158.766 1.00 33.76  ? 178 GLU   I C   1 
ATOM   12761 O O   . GLU   I  1 178 ? -65.018  -3.025  157.672 1.00 31.78  ? 178 GLU   I O   1 
ATOM   12762 C CB  . GLU   I  1 178 ? -62.220  -2.788  159.455 1.00 35.52  ? 178 GLU   I CB  1 
ATOM   12763 C CG  . GLU   I  1 178 ? -61.655  -2.794  158.034 1.00 37.13  ? 178 GLU   I CG  1 
ATOM   12764 C CD  . GLU   I  1 178 ? -61.788  -1.459  157.307 1.00 38.37  ? 178 GLU   I CD  1 
ATOM   12765 O OE1 . GLU   I  1 178 ? -61.562  -0.387  157.920 1.00 39.93  ? 178 GLU   I OE1 1 
ATOM   12766 O OE2 . GLU   I  1 178 ? -62.107  -1.492  156.105 1.00 40.21  ? 178 GLU   I OE2 1 
ATOM   12767 N N   . GLU   I  1 179 ? -64.827  -4.572  159.300 1.00 34.49  ? 179 GLU   I N   1 
ATOM   12768 C CA  . GLU   I  1 179 ? -65.722  -5.545  158.648 1.00 34.59  ? 179 GLU   I CA  1 
ATOM   12769 C C   . GLU   I  1 179 ? -67.141  -4.997  158.463 1.00 34.33  ? 179 GLU   I C   1 
ATOM   12770 O O   . GLU   I  1 179 ? -67.774  -5.252  157.440 1.00 32.10  ? 179 GLU   I O   1 
ATOM   12771 C CB  . GLU   I  1 179 ? -65.766  -6.869  159.418 1.00 35.32  ? 179 GLU   I CB  1 
ATOM   12772 C CG  . GLU   I  1 179 ? -64.559  -7.772  159.171 1.00 35.69  ? 179 GLU   I CG  1 
ATOM   12773 C CD  . GLU   I  1 179 ? -64.399  -8.874  160.213 1.00 36.59  ? 179 GLU   I CD  1 
ATOM   12774 O OE1 . GLU   I  1 179 ? -65.123  -8.867  161.227 1.00 36.52  ? 179 GLU   I OE1 1 
ATOM   12775 O OE2 . GLU   I  1 179 ? -63.532  -9.754  160.033 1.00 37.49  ? 179 GLU   I OE2 1 
ATOM   12776 N N   . ALA   I  1 180 ? -67.626  -4.243  159.453 1.00 35.09  ? 180 ALA   I N   1 
ATOM   12777 C CA  . ALA   I  1 180 ? -68.951  -3.623  159.382 1.00 35.06  ? 180 ALA   I CA  1 
ATOM   12778 C C   . ALA   I  1 180 ? -69.016  -2.544  158.301 1.00 34.47  ? 180 ALA   I C   1 
ATOM   12779 O O   . ALA   I  1 180 ? -70.039  -2.398  157.627 1.00 33.25  ? 180 ALA   I O   1 
ATOM   12780 C CB  . ALA   I  1 180 ? -69.343  -3.046  160.738 1.00 36.00  ? 180 ALA   I CB  1 
ATOM   12781 N N   . LYS   I  1 181 ? -67.928  -1.793  158.142 1.00 36.11  ? 181 LYS   I N   1 
ATOM   12782 C CA  . LYS   I  1 181 ? -67.808  -0.829  157.042 1.00 38.49  ? 181 LYS   I CA  1 
ATOM   12783 C C   . LYS   I  1 181 ? -67.931  -1.536  155.701 1.00 37.30  ? 181 LYS   I C   1 
ATOM   12784 O O   . LYS   I  1 181 ? -68.816  -1.209  154.911 1.00 35.79  ? 181 LYS   I O   1 
ATOM   12785 C CB  . LYS   I  1 181 ? -66.479  -0.068  157.105 1.00 40.07  ? 181 LYS   I CB  1 
ATOM   12786 C CG  . LYS   I  1 181 ? -66.275  0.938   155.976 1.00 41.58  ? 181 LYS   I CG  1 
ATOM   12787 C CD  . LYS   I  1 181 ? -64.848  1.455   155.936 1.00 43.34  ? 181 LYS   I CD  1 
ATOM   12788 C CE  . LYS   I  1 181 ? -64.591  2.190   154.632 1.00 45.63  ? 181 LYS   I CE  1 
ATOM   12789 N NZ  . LYS   I  1 181 ? -63.310  2.937   154.669 1.00 46.77  ? 181 LYS   I NZ  1 
ATOM   12790 N N   . GLU   I  1 182 ? -67.060  -2.512  155.463 1.00 37.67  ? 182 GLU   I N   1 
ATOM   12791 C CA  . GLU   I  1 182 ? -67.058  -3.222  154.175 1.00 39.98  ? 182 GLU   I CA  1 
ATOM   12792 C C   . GLU   I  1 182 ? -68.368  -3.973  153.897 1.00 38.29  ? 182 GLU   I C   1 
ATOM   12793 O O   . GLU   I  1 182 ? -68.742  -4.121  152.739 1.00 39.21  ? 182 GLU   I O   1 
ATOM   12794 C CB  . GLU   I  1 182 ? -65.784  -4.076  153.933 1.00 42.29  ? 182 GLU   I CB  1 
ATOM   12795 C CG  . GLU   I  1 182 ? -65.323  -5.048  155.011 1.00 43.87  ? 182 GLU   I CG  1 
ATOM   12796 C CD  . GLU   I  1 182 ? -63.812  -5.326  154.963 1.00 45.10  ? 182 GLU   I CD  1 
ATOM   12797 O OE1 . GLU   I  1 182 ? -63.426  -6.515  154.914 1.00 46.27  ? 182 GLU   I OE1 1 
ATOM   12798 O OE2 . GLU   I  1 182 ? -63.005  -4.367  154.981 1.00 44.05  ? 182 GLU   I OE2 1 
ATOM   12799 N N   . TYR   I  1 183 ? -69.083  -4.385  154.949 1.00 35.65  ? 183 TYR   I N   1 
ATOM   12800 C CA  . TYR   I  1 183 ? -70.414  -4.994  154.808 1.00 33.60  ? 183 TYR   I CA  1 
ATOM   12801 C C   . TYR   I  1 183 ? -71.490  -4.000  154.356 1.00 32.19  ? 183 TYR   I C   1 
ATOM   12802 O O   . TYR   I  1 183 ? -72.512  -4.407  153.820 1.00 30.76  ? 183 TYR   I O   1 
ATOM   12803 C CB  . TYR   I  1 183 ? -70.847  -5.665  156.127 1.00 33.57  ? 183 TYR   I CB  1 
ATOM   12804 C CG  . TYR   I  1 183 ? -71.889  -6.754  155.963 1.00 33.55  ? 183 TYR   I CG  1 
ATOM   12805 C CD1 . TYR   I  1 183 ? -73.255  -6.458  155.988 1.00 34.01  ? 183 TYR   I CD1 1 
ATOM   12806 C CD2 . TYR   I  1 183 ? -71.508  -8.089  155.797 1.00 33.67  ? 183 TYR   I CD2 1 
ATOM   12807 C CE1 . TYR   I  1 183 ? -74.210  -7.455  155.837 1.00 34.80  ? 183 TYR   I CE1 1 
ATOM   12808 C CE2 . TYR   I  1 183 ? -72.456  -9.094  155.642 1.00 34.19  ? 183 TYR   I CE2 1 
ATOM   12809 C CZ  . TYR   I  1 183 ? -73.805  -8.775  155.666 1.00 35.09  ? 183 TYR   I CZ  1 
ATOM   12810 O OH  . TYR   I  1 183 ? -74.747  -9.766  155.517 1.00 35.11  ? 183 TYR   I OH  1 
ATOM   12811 N N   . GLY   I  1 184 ? -71.267  -2.708  154.596 1.00 32.89  ? 184 GLY   I N   1 
ATOM   12812 C CA  . GLY   I  1 184 ? -72.237  -1.661  154.293 1.00 33.00  ? 184 GLY   I CA  1 
ATOM   12813 C C   . GLY   I  1 184 ? -73.132  -1.267  155.464 1.00 33.56  ? 184 GLY   I C   1 
ATOM   12814 O O   . GLY   I  1 184 ? -74.110  -0.539  155.272 1.00 33.02  ? 184 GLY   I O   1 
ATOM   12815 N N   . LEU   I  1 185 ? -72.809  -1.734  156.672 1.00 32.75  ? 185 LEU   I N   1 
ATOM   12816 C CA  . LEU   I  1 185 ? -73.557  -1.343  157.877 1.00 33.00  ? 185 LEU   I CA  1 
ATOM   12817 C C   . LEU   I  1 185 ? -73.158  0.061   158.325 1.00 33.51  ? 185 LEU   I C   1 
ATOM   12818 O O   . LEU   I  1 185 ? -73.990  0.808   158.833 1.00 33.44  ? 185 LEU   I O   1 
ATOM   12819 C CB  . LEU   I  1 185 ? -73.354  -2.358  159.010 1.00 32.17  ? 185 LEU   I CB  1 
ATOM   12820 C CG  . LEU   I  1 185 ? -73.919  -3.751  158.717 1.00 32.39  ? 185 LEU   I CG  1 
ATOM   12821 C CD1 . LEU   I  1 185 ? -73.335  -4.798  159.649 1.00 32.69  ? 185 LEU   I CD1 1 
ATOM   12822 C CD2 . LEU   I  1 185 ? -75.444  -3.760  158.778 1.00 32.26  ? 185 LEU   I CD2 1 
ATOM   12823 N N   . ILE   I  1 186 ? -71.882  0.406   158.146 1.00 34.35  ? 186 ILE   I N   1 
ATOM   12824 C CA  . ILE   I  1 186 ? -71.396  1.767   158.358 1.00 34.28  ? 186 ILE   I CA  1 
ATOM   12825 C C   . ILE   I  1 186 ? -70.648  2.252   157.114 1.00 34.69  ? 186 ILE   I C   1 
ATOM   12826 O O   . ILE   I  1 186 ? -70.345  1.472   156.211 1.00 33.36  ? 186 ILE   I O   1 
ATOM   12827 C CB  . ILE   I  1 186 ? -70.511  1.887   159.628 1.00 35.23  ? 186 ILE   I CB  1 
ATOM   12828 C CG1 . ILE   I  1 186 ? -69.246  1.017   159.536 1.00 35.55  ? 186 ILE   I CG1 1 
ATOM   12829 C CG2 . ILE   I  1 186 ? -71.321  1.529   160.868 1.00 35.44  ? 186 ILE   I CG2 1 
ATOM   12830 C CD1 . ILE   I  1 186 ? -68.288  1.183   160.698 1.00 35.44  ? 186 ILE   I CD1 1 
ATOM   12831 N N   . ASP   I  1 187 ? -70.374  3.553   157.085 1.00 35.27  ? 187 ASP   I N   1 
ATOM   12832 C CA  . ASP   I  1 187 ? -69.660  4.202   155.983 1.00 35.76  ? 187 ASP   I CA  1 
ATOM   12833 C C   . ASP   I  1 187 ? -68.180  4.410   156.279 1.00 37.06  ? 187 ASP   I C   1 
ATOM   12834 O O   . ASP   I  1 187 ? -67.348  4.295   155.374 1.00 36.58  ? 187 ASP   I O   1 
ATOM   12835 C CB  . ASP   I  1 187 ? -70.310  5.549   155.683 1.00 35.34  ? 187 ASP   I CB  1 
ATOM   12836 C CG  . ASP   I  1 187 ? -71.777  5.412   155.349 1.00 34.52  ? 187 ASP   I CG  1 
ATOM   12837 O OD1 . ASP   I  1 187 ? -72.090  4.658   154.409 1.00 34.02  ? 187 ASP   I OD1 1 
ATOM   12838 O OD2 . ASP   I  1 187 ? -72.622  6.025   156.037 1.00 33.67  ? 187 ASP   I OD2 1 
ATOM   12839 N N   . GLU   I  1 188 ? -67.856  4.728   157.533 1.00 37.81  ? 188 GLU   I N   1 
ATOM   12840 C CA  . GLU   I  1 188 ? -66.485  5.051   157.914 1.00 40.74  ? 188 GLU   I CA  1 
ATOM   12841 C C   . GLU   I  1 188 ? -66.139  4.544   159.313 1.00 39.43  ? 188 GLU   I C   1 
ATOM   12842 O O   . GLU   I  1 188 ? -66.970  4.601   160.224 1.00 36.44  ? 188 GLU   I O   1 
ATOM   12843 C CB  . GLU   I  1 188 ? -66.277  6.569   157.860 1.00 43.60  ? 188 GLU   I CB  1 
ATOM   12844 C CG  . GLU   I  1 188 ? -64.956  6.983   157.238 1.00 48.09  ? 188 GLU   I CG  1 
ATOM   12845 C CD  . GLU   I  1 188 ? -64.999  6.930   155.720 1.00 51.26  ? 188 GLU   I CD  1 
ATOM   12846 O OE1 . GLU   I  1 188 ? -64.563  5.913   155.131 1.00 52.08  ? 188 GLU   I OE1 1 
ATOM   12847 O OE2 . GLU   I  1 188 ? -65.496  7.907   155.123 1.00 54.75  ? 188 GLU   I OE2 1 
ATOM   12848 N N   . VAL   I  1 189 ? -64.913  4.043   159.461 1.00 39.13  ? 189 VAL   I N   1 
ATOM   12849 C CA  . VAL   I  1 189 ? -64.311  3.821   160.766 1.00 39.53  ? 189 VAL   I CA  1 
ATOM   12850 C C   . VAL   I  1 189 ? -63.638  5.131   161.161 1.00 41.30  ? 189 VAL   I C   1 
ATOM   12851 O O   . VAL   I  1 189 ? -62.641  5.527   160.558 1.00 40.09  ? 189 VAL   I O   1 
ATOM   12852 C CB  . VAL   I  1 189 ? -63.281  2.675   160.750 1.00 40.02  ? 189 VAL   I CB  1 
ATOM   12853 C CG1 . VAL   I  1 189 ? -62.629  2.516   162.122 1.00 39.99  ? 189 VAL   I CG1 1 
ATOM   12854 C CG2 . VAL   I  1 189 ? -63.951  1.377   160.325 1.00 40.25  ? 189 VAL   I CG2 1 
ATOM   12855 N N   . MET   I  1 190 ? -64.195  5.798   162.170 1.00 44.48  ? 190 MET   I N   1 
ATOM   12856 C CA  . MET   I  1 190 ? -63.680  7.084   162.639 1.00 46.86  ? 190 MET   I CA  1 
ATOM   12857 C C   . MET   I  1 190 ? -62.368  6.843   163.391 1.00 49.61  ? 190 MET   I C   1 
ATOM   12858 O O   . MET   I  1 190 ? -62.368  6.295   164.490 1.00 49.50  ? 190 MET   I O   1 
ATOM   12859 C CB  . MET   I  1 190 ? -64.727  7.766   163.528 1.00 47.38  ? 190 MET   I CB  1 
ATOM   12860 C CG  . MET   I  1 190 ? -64.478  9.235   163.838 1.00 47.41  ? 190 MET   I CG  1 
ATOM   12861 S SD  . MET   I  1 190 ? -65.683  9.874   165.021 1.00 48.37  ? 190 MET   I SD  1 
ATOM   12862 C CE  . MET   I  1 190 ? -67.164  9.925   164.016 1.00 48.80  ? 190 MET   I CE  1 
ATOM   12863 N N   . VAL   I  1 191 ? -61.253  7.236   162.776 1.00 54.97  ? 191 VAL   I N   1 
ATOM   12864 C CA  . VAL   I  1 191 ? -59.908  6.966   163.324 1.00 56.80  ? 191 VAL   I CA  1 
ATOM   12865 C C   . VAL   I  1 191 ? -59.448  8.092   164.261 1.00 56.48  ? 191 VAL   I C   1 
ATOM   12866 O O   . VAL   I  1 191 ? -59.940  9.219   164.149 1.00 55.18  ? 191 VAL   I O   1 
ATOM   12867 C CB  . VAL   I  1 191 ? -58.845  6.730   162.216 1.00 59.33  ? 191 VAL   I CB  1 
ATOM   12868 C CG1 . VAL   I  1 191 ? -59.075  5.386   161.534 1.00 60.69  ? 191 VAL   I CG1 1 
ATOM   12869 C CG2 . VAL   I  1 191 ? -58.813  7.865   161.190 1.00 60.06  ? 191 VAL   I CG2 1 
ATOM   12870 N N   . PRO   I  1 192 ? -58.523  7.788   165.202 1.00 57.79  ? 192 PRO   I N   1 
ATOM   12871 C CA  . PRO   I  1 192 ? -57.985  8.851   166.069 1.00 58.89  ? 192 PRO   I CA  1 
ATOM   12872 C C   . PRO   I  1 192 ? -56.993  9.762   165.344 1.00 60.43  ? 192 PRO   I C   1 
ATOM   12873 O O   . PRO   I  1 192 ? -57.274  10.948  165.151 1.00 61.33  ? 192 PRO   I O   1 
ATOM   12874 C CB  . PRO   I  1 192 ? -57.296  8.089   167.215 1.00 59.42  ? 192 PRO   I CB  1 
ATOM   12875 C CG  . PRO   I  1 192 ? -57.257  6.651   166.829 1.00 58.55  ? 192 PRO   I CG  1 
ATOM   12876 C CD  . PRO   I  1 192 ? -57.986  6.453   165.537 1.00 58.68  ? 192 PRO   I CD  1 
ATOM   12877 N N   . LEU   J  1 3   ? -82.370  9.236   184.009 1.00 56.98  ? 3   LEU   J N   1 
ATOM   12878 C CA  . LEU   J  1 3   ? -82.805  8.232   182.990 1.00 55.58  ? 3   LEU   J CA  1 
ATOM   12879 C C   . LEU   J  1 3   ? -83.578  8.917   181.861 1.00 53.26  ? 3   LEU   J C   1 
ATOM   12880 O O   . LEU   J  1 3   ? -83.230  8.765   180.691 1.00 54.30  ? 3   LEU   J O   1 
ATOM   12881 C CB  . LEU   J  1 3   ? -83.640  7.127   183.653 1.00 56.84  ? 3   LEU   J CB  1 
ATOM   12882 C CG  . LEU   J  1 3   ? -83.953  5.870   182.821 1.00 58.46  ? 3   LEU   J CG  1 
ATOM   12883 C CD1 . LEU   J  1 3   ? -83.685  4.588   183.608 1.00 59.33  ? 3   LEU   J CD1 1 
ATOM   12884 C CD2 . LEU   J  1 3   ? -85.384  5.885   182.297 1.00 57.06  ? 3   LEU   J CD2 1 
ATOM   12885 N N   . ILE   J  1 4   ? -84.612  9.675   182.228 1.00 50.48  ? 4   ILE   J N   1 
ATOM   12886 C CA  . ILE   J  1 4   ? -85.387  10.491  181.284 1.00 48.07  ? 4   ILE   J CA  1 
ATOM   12887 C C   . ILE   J  1 4   ? -84.713  11.864  181.185 1.00 44.39  ? 4   ILE   J C   1 
ATOM   12888 O O   . ILE   J  1 4   ? -84.592  12.551  182.201 1.00 42.95  ? 4   ILE   J O   1 
ATOM   12889 C CB  . ILE   J  1 4   ? -86.846  10.692  181.761 1.00 49.29  ? 4   ILE   J CB  1 
ATOM   12890 C CG1 . ILE   J  1 4   ? -87.550  9.340   181.942 1.00 50.62  ? 4   ILE   J CG1 1 
ATOM   12891 C CG2 . ILE   J  1 4   ? -87.625  11.573  180.781 1.00 48.54  ? 4   ILE   J CG2 1 
ATOM   12892 C CD1 . ILE   J  1 4   ? -88.712  9.390   182.913 1.00 51.99  ? 4   ILE   J CD1 1 
ATOM   12893 N N   . PRO   J  1 5   ? -84.276  12.272  179.974 1.00 41.41  ? 5   PRO   J N   1 
ATOM   12894 C CA  . PRO   J  1 5   ? -83.531  13.533  179.873 1.00 39.98  ? 5   PRO   J CA  1 
ATOM   12895 C C   . PRO   J  1 5   ? -84.374  14.792  180.106 1.00 39.46  ? 5   PRO   J C   1 
ATOM   12896 O O   . PRO   J  1 5   ? -85.589  14.789  179.887 1.00 40.28  ? 5   PRO   J O   1 
ATOM   12897 C CB  . PRO   J  1 5   ? -82.968  13.503  178.448 1.00 40.05  ? 5   PRO   J CB  1 
ATOM   12898 C CG  . PRO   J  1 5   ? -83.866  12.597  177.696 1.00 40.52  ? 5   PRO   J CG  1 
ATOM   12899 C CD  . PRO   J  1 5   ? -84.394  11.593  178.671 1.00 40.34  ? 5   PRO   J CD  1 
ATOM   12900 N N   . THR   J  1 6   ? -83.701  15.844  180.565 1.00 39.27  ? 6   THR   J N   1 
ATOM   12901 C CA  . THR   J  1 6   ? -84.294  17.153  180.812 1.00 39.19  ? 6   THR   J CA  1 
ATOM   12902 C C   . THR   J  1 6   ? -83.875  18.097  179.679 1.00 39.30  ? 6   THR   J C   1 
ATOM   12903 O O   . THR   J  1 6   ? -82.729  18.056  179.243 1.00 38.33  ? 6   THR   J O   1 
ATOM   12904 C CB  . THR   J  1 6   ? -83.801  17.714  182.166 1.00 38.53  ? 6   THR   J CB  1 
ATOM   12905 O OG1 . THR   J  1 6   ? -84.237  16.857  183.224 1.00 39.41  ? 6   THR   J OG1 1 
ATOM   12906 C CG2 . THR   J  1 6   ? -84.325  19.118  182.436 1.00 38.70  ? 6   THR   J CG2 1 
ATOM   12907 N N   . VAL   J  1 7   ? -84.804  18.938  179.221 1.00 39.13  ? 7   VAL   J N   1 
ATOM   12908 C CA  . VAL   J  1 7   ? -84.511  20.005  178.253 1.00 41.04  ? 7   VAL   J CA  1 
ATOM   12909 C C   . VAL   J  1 7   ? -84.819  21.360  178.886 1.00 43.21  ? 7   VAL   J C   1 
ATOM   12910 O O   . VAL   J  1 7   ? -85.733  21.481  179.710 1.00 41.08  ? 7   VAL   J O   1 
ATOM   12911 C CB  . VAL   J  1 7   ? -85.282  19.843  176.917 1.00 42.03  ? 7   VAL   J CB  1 
ATOM   12912 C CG1 . VAL   J  1 7   ? -84.974  18.490  176.288 1.00 42.27  ? 7   VAL   J CG1 1 
ATOM   12913 C CG2 . VAL   J  1 7   ? -86.792  20.028  177.087 1.00 42.03  ? 7   VAL   J CG2 1 
ATOM   12914 N N   . ILE   J  1 8   ? -84.046  22.370  178.498 1.00 45.29  ? 8   ILE   J N   1 
ATOM   12915 C CA  . ILE   J  1 8   ? -84.180  23.712  179.051 1.00 48.91  ? 8   ILE   J CA  1 
ATOM   12916 C C   . ILE   J  1 8   ? -84.541  24.674  177.924 1.00 50.95  ? 8   ILE   J C   1 
ATOM   12917 O O   . ILE   J  1 8   ? -83.810  24.777  176.940 1.00 50.51  ? 8   ILE   J O   1 
ATOM   12918 C CB  . ILE   J  1 8   ? -82.891  24.132  179.792 1.00 50.03  ? 8   ILE   J CB  1 
ATOM   12919 C CG1 . ILE   J  1 8   ? -82.736  23.255  181.048 1.00 50.41  ? 8   ILE   J CG1 1 
ATOM   12920 C CG2 . ILE   J  1 8   ? -82.920  25.621  180.146 1.00 50.90  ? 8   ILE   J CG2 1 
ATOM   12921 C CD1 . ILE   J  1 8   ? -81.556  23.582  181.941 1.00 51.22  ? 8   ILE   J CD1 1 
ATOM   12922 N N   . GLU   J  1 9   ? -85.679  25.354  178.075 1.00 53.91  ? 9   GLU   J N   1 
ATOM   12923 C CA  . GLU   J  1 9   ? -86.170  26.323  177.094 1.00 57.93  ? 9   GLU   J CA  1 
ATOM   12924 C C   . GLU   J  1 9   ? -85.971  27.737  177.658 1.00 59.68  ? 9   GLU   J C   1 
ATOM   12925 O O   . GLU   J  1 9   ? -86.395  28.024  178.785 1.00 57.70  ? 9   GLU   J O   1 
ATOM   12926 C CB  . GLU   J  1 9   ? -87.657  26.070  176.793 1.00 60.01  ? 9   GLU   J CB  1 
ATOM   12927 C CG  . GLU   J  1 9   ? -88.046  26.186  175.318 1.00 62.16  ? 9   GLU   J CG  1 
ATOM   12928 C CD  . GLU   J  1 9   ? -87.898  24.880  174.543 1.00 61.10  ? 9   GLU   J CD  1 
ATOM   12929 O OE1 . GLU   J  1 9   ? -88.708  24.640  173.623 1.00 59.69  ? 9   GLU   J OE1 1 
ATOM   12930 O OE2 . GLU   J  1 9   ? -86.983  24.086  174.846 1.00 61.05  ? 9   GLU   J OE2 1 
ATOM   12931 N N   . THR   J  1 10  ? -85.313  28.600  176.884 1.00 60.87  ? 10  THR   J N   1 
ATOM   12932 C CA  . THR   J  1 10  ? -85.136  30.004  177.253 1.00 62.10  ? 10  THR   J CA  1 
ATOM   12933 C C   . THR   J  1 10  ? -86.376  30.806  176.839 1.00 61.56  ? 10  THR   J C   1 
ATOM   12934 O O   . THR   J  1 10  ? -86.709  30.870  175.654 1.00 62.98  ? 10  THR   J O   1 
ATOM   12935 C CB  . THR   J  1 10  ? -83.874  30.608  176.596 1.00 62.56  ? 10  THR   J CB  1 
ATOM   12936 O OG1 . THR   J  1 10  ? -82.718  29.864  177.004 1.00 61.36  ? 10  THR   J OG1 1 
ATOM   12937 C CG2 . THR   J  1 10  ? -83.687  32.080  176.999 1.00 63.20  ? 10  THR   J CG2 1 
ATOM   12938 N N   . THR   J  1 11  ? -87.060  31.386  177.829 1.00 61.17  ? 11  THR   J N   1 
ATOM   12939 C CA  . THR   J  1 11  ? -88.143  32.355  177.610 1.00 60.45  ? 11  THR   J CA  1 
ATOM   12940 C C   . THR   J  1 11  ? -87.664  33.757  177.999 1.00 60.97  ? 11  THR   J C   1 
ATOM   12941 O O   . THR   J  1 11  ? -86.573  33.917  178.559 1.00 59.69  ? 11  THR   J O   1 
ATOM   12942 C CB  . THR   J  1 11  ? -89.391  32.015  178.454 1.00 59.86  ? 11  THR   J CB  1 
ATOM   12943 O OG1 . THR   J  1 11  ? -89.099  32.176  179.850 1.00 56.99  ? 11  THR   J OG1 1 
ATOM   12944 C CG2 . THR   J  1 11  ? -89.857  30.585  178.192 1.00 60.44  ? 11  THR   J CG2 1 
ATOM   12945 N N   . ASN   J  1 12  ? -88.488  34.766  177.716 1.00 61.94  ? 12  ASN   J N   1 
ATOM   12946 C CA  . ASN   J  1 12  ? -88.179  36.156  178.123 1.00 63.51  ? 12  ASN   J CA  1 
ATOM   12947 C C   . ASN   J  1 12  ? -88.153  36.393  179.649 1.00 64.94  ? 12  ASN   J C   1 
ATOM   12948 O O   . ASN   J  1 12  ? -87.552  37.365  180.107 1.00 64.78  ? 12  ASN   J O   1 
ATOM   12949 C CB  . ASN   J  1 12  ? -89.098  37.184  177.431 1.00 62.35  ? 12  ASN   J CB  1 
ATOM   12950 C CG  . ASN   J  1 12  ? -90.580  36.900  177.626 1.00 60.54  ? 12  ASN   J CG  1 
ATOM   12951 O OD1 . ASN   J  1 12  ? -91.017  36.448  178.685 1.00 60.59  ? 12  ASN   J OD1 1 
ATOM   12952 N ND2 . ASN   J  1 12  ? -91.363  37.169  176.590 1.00 59.53  ? 12  ASN   J ND2 1 
ATOM   12953 N N   . ARG   J  1 13  ? -88.806  35.516  180.415 1.00 67.66  ? 13  ARG   J N   1 
ATOM   12954 C CA  . ARG   J  1 13  ? -88.718  35.533  181.883 1.00 70.27  ? 13  ARG   J CA  1 
ATOM   12955 C C   . ARG   J  1 13  ? -87.441  34.856  182.410 1.00 70.31  ? 13  ARG   J C   1 
ATOM   12956 O O   . ARG   J  1 13  ? -86.847  35.329  183.384 1.00 71.49  ? 13  ARG   J O   1 
ATOM   12957 C CB  . ARG   J  1 13  ? -89.964  34.888  182.512 1.00 72.39  ? 13  ARG   J CB  1 
ATOM   12958 C CG  . ARG   J  1 13  ? -91.187  35.797  182.517 1.00 74.91  ? 13  ARG   J CG  1 
ATOM   12959 C CD  . ARG   J  1 13  ? -91.138  36.784  183.677 1.00 76.51  ? 13  ARG   J CD  1 
ATOM   12960 N NE  . ARG   J  1 13  ? -92.094  37.882  183.526 1.00 78.56  ? 13  ARG   J NE  1 
ATOM   12961 C CZ  . ARG   J  1 13  ? -93.410  37.807  183.748 1.00 79.96  ? 13  ARG   J CZ  1 
ATOM   12962 N NH1 . ARG   J  1 13  ? -93.990  36.668  184.137 1.00 80.50  ? 13  ARG   J NH1 1 
ATOM   12963 N NH2 . ARG   J  1 13  ? -94.161  38.893  183.575 1.00 79.38  ? 13  ARG   J NH2 1 
ATOM   12964 N N   . GLY   J  1 14  ? -87.027  33.765  181.765 1.00 67.30  ? 14  GLY   J N   1 
ATOM   12965 C CA  . GLY   J  1 14  ? -85.866  32.977  182.203 1.00 63.83  ? 14  GLY   J CA  1 
ATOM   12966 C C   . GLY   J  1 14  ? -85.895  31.563  181.645 1.00 61.47  ? 14  GLY   J C   1 
ATOM   12967 O O   . GLY   J  1 14  ? -86.708  31.252  180.771 1.00 60.47  ? 14  GLY   J O   1 
ATOM   12968 N N   . GLU   J  1 15  ? -85.014  30.705  182.158 1.00 59.18  ? 15  GLU   J N   1 
ATOM   12969 C CA  . GLU   J  1 15  ? -84.907  29.314  181.690 1.00 57.29  ? 15  GLU   J CA  1 
ATOM   12970 C C   . GLU   J  1 15  ? -85.893  28.394  182.420 1.00 53.15  ? 15  GLU   J C   1 
ATOM   12971 O O   . GLU   J  1 15  ? -85.950  28.403  183.647 1.00 50.82  ? 15  GLU   J O   1 
ATOM   12972 C CB  . GLU   J  1 15  ? -83.467  28.795  181.842 1.00 59.01  ? 15  GLU   J CB  1 
ATOM   12973 C CG  . GLU   J  1 15  ? -82.512  29.323  180.774 1.00 60.86  ? 15  GLU   J CG  1 
ATOM   12974 C CD  . GLU   J  1 15  ? -81.203  28.549  180.681 1.00 63.31  ? 15  GLU   J CD  1 
ATOM   12975 O OE1 . GLU   J  1 15  ? -80.672  28.107  181.729 1.00 66.12  ? 15  GLU   J OE1 1 
ATOM   12976 O OE2 . GLU   J  1 15  ? -80.697  28.387  179.548 1.00 62.72  ? 15  GLU   J OE2 1 
ATOM   12977 N N   . ARG   J  1 16  ? -86.660  27.612  181.653 1.00 51.30  ? 16  ARG   J N   1 
ATOM   12978 C CA  . ARG   J  1 16  ? -87.630  26.641  182.195 1.00 50.77  ? 16  ARG   J CA  1 
ATOM   12979 C C   . ARG   J  1 16  ? -87.212  25.196  181.873 1.00 49.61  ? 16  ARG   J C   1 
ATOM   12980 O O   . ARG   J  1 16  ? -87.093  24.823  180.699 1.00 47.83  ? 16  ARG   J O   1 
ATOM   12981 C CB  . ARG   J  1 16  ? -89.027  26.912  181.626 1.00 50.33  ? 16  ARG   J CB  1 
ATOM   12982 N N   . ALA   J  1 17  ? -86.996  24.391  182.915 1.00 48.49  ? 17  ALA   J N   1 
ATOM   12983 C CA  . ALA   J  1 17  ? -86.576  22.991  182.766 1.00 46.37  ? 17  ALA   J CA  1 
ATOM   12984 C C   . ALA   J  1 17  ? -87.782  22.043  182.696 1.00 46.11  ? 17  ALA   J C   1 
ATOM   12985 O O   . ALA   J  1 17  ? -88.669  22.099  183.548 1.00 44.79  ? 17  ALA   J O   1 
ATOM   12986 C CB  . ALA   J  1 17  ? -85.662  22.594  183.913 1.00 46.01  ? 17  ALA   J CB  1 
ATOM   12987 N N   . TYR   J  1 18  ? -87.800  21.188  181.671 1.00 44.75  ? 18  TYR   J N   1 
ATOM   12988 C CA  . TYR   J  1 18  ? -88.826  20.156  181.484 1.00 44.76  ? 18  TYR   J CA  1 
ATOM   12989 C C   . TYR   J  1 18  ? -88.141  18.812  181.290 1.00 41.84  ? 18  TYR   J C   1 
ATOM   12990 O O   . TYR   J  1 18  ? -87.133  18.736  180.593 1.00 40.76  ? 18  TYR   J O   1 
ATOM   12991 C CB  . TYR   J  1 18  ? -89.635  20.400  180.200 1.00 48.28  ? 18  TYR   J CB  1 
ATOM   12992 C CG  . TYR   J  1 18  ? -90.509  21.634  180.153 1.00 52.22  ? 18  TYR   J CG  1 
ATOM   12993 C CD1 . TYR   J  1 18  ? -91.778  21.642  180.743 1.00 55.82  ? 18  TYR   J CD1 1 
ATOM   12994 C CD2 . TYR   J  1 18  ? -90.095  22.780  179.469 1.00 55.52  ? 18  TYR   J CD2 1 
ATOM   12995 C CE1 . TYR   J  1 18  ? -92.594  22.770  180.680 1.00 58.35  ? 18  TYR   J CE1 1 
ATOM   12996 C CE2 . TYR   J  1 18  ? -90.902  23.912  179.396 1.00 58.19  ? 18  TYR   J CE2 1 
ATOM   12997 C CZ  . TYR   J  1 18  ? -92.149  23.904  180.001 1.00 59.32  ? 18  TYR   J CZ  1 
ATOM   12998 O OH  . TYR   J  1 18  ? -92.939  25.029  179.930 1.00 61.47  ? 18  TYR   J OH  1 
ATOM   12999 N N   . ASP   J  1 19  ? -88.705  17.748  181.857 1.00 38.31  ? 19  ASP   J N   1 
ATOM   13000 C CA  . ASP   J  1 19  ? -88.412  16.393  181.369 1.00 37.40  ? 19  ASP   J CA  1 
ATOM   13001 C C   . ASP   J  1 19  ? -89.021  16.270  179.966 1.00 36.17  ? 19  ASP   J C   1 
ATOM   13002 O O   . ASP   J  1 19  ? -90.003  16.954  179.656 1.00 35.44  ? 19  ASP   J O   1 
ATOM   13003 C CB  . ASP   J  1 19  ? -88.959  15.315  182.318 1.00 37.52  ? 19  ASP   J CB  1 
ATOM   13004 C CG  . ASP   J  1 19  ? -90.480  15.226  182.303 1.00 37.11  ? 19  ASP   J CG  1 
ATOM   13005 O OD1 . ASP   J  1 19  ? -91.026  14.516  181.430 1.00 35.05  ? 19  ASP   J OD1 1 
ATOM   13006 O OD2 . ASP   J  1 19  ? -91.120  15.871  183.165 1.00 36.81  ? 19  ASP   J OD2 1 
ATOM   13007 N N   . ILE   J  1 20  ? -88.455  15.403  179.128 1.00 35.43  ? 20  ILE   J N   1 
ATOM   13008 C CA  . ILE   J  1 20  ? -88.808  15.378  177.699 1.00 34.97  ? 20  ILE   J CA  1 
ATOM   13009 C C   . ILE   J  1 20  ? -90.317  15.159  177.436 1.00 34.73  ? 20  ILE   J C   1 
ATOM   13010 O O   . ILE   J  1 20  ? -90.879  15.779  176.528 1.00 34.39  ? 20  ILE   J O   1 
ATOM   13011 C CB  . ILE   J  1 20  ? -87.918  14.385  176.894 1.00 34.33  ? 20  ILE   J CB  1 
ATOM   13012 C CG1 . ILE   J  1 20  ? -87.976  14.676  175.389 1.00 34.97  ? 20  ILE   J CG1 1 
ATOM   13013 C CG2 . ILE   J  1 20  ? -88.304  12.937  177.165 1.00 34.94  ? 20  ILE   J CG2 1 
ATOM   13014 C CD1 . ILE   J  1 20  ? -87.257  15.939  174.963 1.00 34.95  ? 20  ILE   J CD1 1 
ATOM   13015 N N   . TYR   J  1 21  ? -90.971  14.316  178.238 1.00 34.31  ? 21  TYR   J N   1 
ATOM   13016 C CA  . TYR   J  1 21  ? -92.409  14.044  178.059 1.00 34.09  ? 21  TYR   J CA  1 
ATOM   13017 C C   . TYR   J  1 21  ? -93.275  15.253  178.428 1.00 34.39  ? 21  TYR   J C   1 
ATOM   13018 O O   . TYR   J  1 21  ? -94.252  15.555  177.739 1.00 34.28  ? 21  TYR   J O   1 
ATOM   13019 C CB  . TYR   J  1 21  ? -92.860  12.796  178.838 1.00 34.34  ? 21  TYR   J CB  1 
ATOM   13020 C CG  . TYR   J  1 21  ? -92.118  11.524  178.455 1.00 35.43  ? 21  TYR   J CG  1 
ATOM   13021 C CD1 . TYR   J  1 21  ? -91.993  11.132  177.115 1.00 35.65  ? 21  TYR   J CD1 1 
ATOM   13022 C CD2 . TYR   J  1 21  ? -91.533  10.710  179.431 1.00 36.52  ? 21  TYR   J CD2 1 
ATOM   13023 C CE1 . TYR   J  1 21  ? -91.309  9.974   176.761 1.00 35.92  ? 21  TYR   J CE1 1 
ATOM   13024 C CE2 . TYR   J  1 21  ? -90.847  9.548   179.084 1.00 37.05  ? 21  TYR   J CE2 1 
ATOM   13025 C CZ  . TYR   J  1 21  ? -90.741  9.183   177.748 1.00 36.75  ? 21  TYR   J CZ  1 
ATOM   13026 O OH  . TYR   J  1 21  ? -90.062  8.036   177.400 1.00 38.30  ? 21  TYR   J OH  1 
ATOM   13027 N N   . SER   J  1 22  ? -92.917  15.949  179.501 1.00 34.67  ? 22  SER   J N   1 
ATOM   13028 C CA  . SER   J  1 22  ? -93.589  17.207  179.855 1.00 35.41  ? 22  SER   J CA  1 
ATOM   13029 C C   . SER   J  1 22  ? -93.412  18.294  178.773 1.00 35.02  ? 22  SER   J C   1 
ATOM   13030 O O   . SER   J  1 22  ? -94.318  19.091  178.541 1.00 35.06  ? 22  SER   J O   1 
ATOM   13031 C CB  . SER   J  1 22  ? -93.094  17.715  181.211 1.00 35.63  ? 22  SER   J CB  1 
ATOM   13032 O OG  . SER   J  1 22  ? -93.413  16.797  182.244 1.00 35.25  ? 22  SER   J OG  1 
ATOM   13033 N N   . ARG   J  1 23  ? -92.254  18.315  178.112 1.00 35.53  ? 23  ARG   J N   1 
ATOM   13034 C CA  . ARG   J  1 23  ? -92.026  19.222  176.978 1.00 35.85  ? 23  ARG   J CA  1 
ATOM   13035 C C   . ARG   J  1 23  ? -92.962  18.904  175.811 1.00 34.47  ? 23  ARG   J C   1 
ATOM   13036 O O   . ARG   J  1 23  ? -93.515  19.815  175.199 1.00 34.41  ? 23  ARG   J O   1 
ATOM   13037 C CB  . ARG   J  1 23  ? -90.557  19.184  176.524 1.00 36.42  ? 23  ARG   J CB  1 
ATOM   13038 C CG  . ARG   J  1 23  ? -90.216  20.047  175.312 1.00 37.79  ? 23  ARG   J CG  1 
ATOM   13039 C CD  . ARG   J  1 23  ? -90.355  21.534  175.614 1.00 38.98  ? 23  ARG   J CD  1 
ATOM   13040 N NE  . ARG   J  1 23  ? -90.230  22.352  174.411 1.00 39.55  ? 23  ARG   J NE  1 
ATOM   13041 C CZ  . ARG   J  1 23  ? -91.187  22.537  173.500 1.00 40.46  ? 23  ARG   J CZ  1 
ATOM   13042 N NH1 . ARG   J  1 23  ? -90.939  23.316  172.451 1.00 40.17  ? 23  ARG   J NH1 1 
ATOM   13043 N NH2 . ARG   J  1 23  ? -92.379  21.950  173.606 1.00 40.74  ? 23  ARG   J NH2 1 
ATOM   13044 N N   . LEU   J  1 24  ? -93.137  17.618  175.509 1.00 33.11  ? 24  LEU   J N   1 
ATOM   13045 C CA  . LEU   J  1 24  ? -94.053  17.195  174.441 1.00 32.01  ? 24  LEU   J CA  1 
ATOM   13046 C C   . LEU   J  1 24  ? -95.515  17.548  174.773 1.00 32.75  ? 24  LEU   J C   1 
ATOM   13047 O O   . LEU   J  1 24  ? -96.270  17.958  173.885 1.00 32.54  ? 24  LEU   J O   1 
ATOM   13048 C CB  . LEU   J  1 24  ? -93.899  15.697  174.122 1.00 30.92  ? 24  LEU   J CB  1 
ATOM   13049 C CG  . LEU   J  1 24  ? -92.894  15.325  173.021 1.00 30.19  ? 24  LEU   J CG  1 
ATOM   13050 C CD1 . LEU   J  1 24  ? -91.456  15.642  173.398 1.00 29.57  ? 24  LEU   J CD1 1 
ATOM   13051 C CD2 . LEU   J  1 24  ? -93.019  13.851  172.660 1.00 29.23  ? 24  LEU   J CD2 1 
ATOM   13052 N N   . LEU   J  1 25  ? -95.896  17.413  176.044 1.00 33.11  ? 25  LEU   J N   1 
ATOM   13053 C CA  . LEU   J  1 25  ? -97.234  17.814  176.512 1.00 33.85  ? 25  LEU   J CA  1 
ATOM   13054 C C   . LEU   J  1 25  ? -97.516  19.312  176.311 1.00 35.71  ? 25  LEU   J C   1 
ATOM   13055 O O   . LEU   J  1 25  ? -98.667  19.695  176.102 1.00 35.10  ? 25  LEU   J O   1 
ATOM   13056 C CB  . LEU   J  1 25  ? -97.430  17.443  177.985 1.00 32.09  ? 25  LEU   J CB  1 
ATOM   13057 C CG  . LEU   J  1 25  ? -98.815  17.664  178.609 1.00 31.78  ? 25  LEU   J CG  1 
ATOM   13058 C CD1 . LEU   J  1 25  ? -99.891  16.886  177.868 1.00 31.84  ? 25  LEU   J CD1 1 
ATOM   13059 C CD2 . LEU   J  1 25  ? -98.802  17.288  180.083 1.00 31.38  ? 25  LEU   J CD2 1 
ATOM   13060 N N   . LYS   J  1 26  ? -96.470  20.140  176.377 1.00 37.90  ? 26  LYS   J N   1 
ATOM   13061 C CA  . LYS   J  1 26  ? -96.570  21.581  176.094 1.00 40.52  ? 26  LYS   J CA  1 
ATOM   13062 C C   . LYS   J  1 26  ? -97.064  21.858  174.659 1.00 39.82  ? 26  LYS   J C   1 
ATOM   13063 O O   . LYS   J  1 26  ? -97.735  22.861  174.425 1.00 39.58  ? 26  LYS   J O   1 
ATOM   13064 C CB  . LYS   J  1 26  ? -95.216  22.276  176.332 1.00 42.81  ? 26  LYS   J CB  1 
ATOM   13065 C CG  . LYS   J  1 26  ? -95.275  23.794  176.501 1.00 46.56  ? 26  LYS   J CG  1 
ATOM   13066 C CD  . LYS   J  1 26  ? -94.014  24.469  175.952 1.00 49.64  ? 26  LYS   J CD  1 
ATOM   13067 C CE  . LYS   J  1 26  ? -93.707  25.809  176.613 1.00 50.68  ? 26  LYS   J CE  1 
ATOM   13068 N NZ  . LYS   J  1 26  ? -94.689  26.881  176.284 1.00 52.14  ? 26  LYS   J NZ  1 
ATOM   13069 N N   . ASP   J  1 27  ? -96.730  20.970  173.716 1.00 38.53  ? 27  ASP   J N   1 
ATOM   13070 C CA  . ASP   J  1 27  ? -97.233  21.048  172.330 1.00 38.35  ? 27  ASP   J CA  1 
ATOM   13071 C C   . ASP   J  1 27  ? -98.383  20.069  172.040 1.00 36.45  ? 27  ASP   J C   1 
ATOM   13072 O O   . ASP   J  1 27  ? -98.578  19.649  170.896 1.00 36.20  ? 27  ASP   J O   1 
ATOM   13073 C CB  . ASP   J  1 27  ? -96.079  20.865  171.334 1.00 39.32  ? 27  ASP   J CB  1 
ATOM   13074 C CG  . ASP   J  1 27  ? -95.348  22.163  171.052 1.00 40.77  ? 27  ASP   J CG  1 
ATOM   13075 O OD1 . ASP   J  1 27  ? -94.685  22.689  171.968 1.00 44.07  ? 27  ASP   J OD1 1 
ATOM   13076 O OD2 . ASP   J  1 27  ? -95.446  22.660  169.914 1.00 43.72  ? 27  ASP   J OD2 1 
ATOM   13077 N N   . ARG   J  1 28  ? -99.147  19.728  173.081 1.00 34.84  ? 28  ARG   J N   1 
ATOM   13078 C CA  . ARG   J  1 28  ? -100.384 18.943  172.967 1.00 34.02  ? 28  ARG   J CA  1 
ATOM   13079 C C   . ARG   J  1 28  ? -100.173 17.487  172.511 1.00 33.35  ? 28  ARG   J C   1 
ATOM   13080 O O   . ARG   J  1 28  ? -101.065 16.880  171.916 1.00 31.14  ? 28  ARG   J O   1 
ATOM   13081 C CB  . ARG   J  1 28  ? -101.409 19.694  172.093 1.00 33.19  ? 28  ARG   J CB  1 
ATOM   13082 C CG  . ARG   J  1 28  ? -101.640 21.125  172.574 1.00 33.64  ? 28  ARG   J CG  1 
ATOM   13083 C CD  . ARG   J  1 28  ? -102.638 21.884  171.725 1.00 33.87  ? 28  ARG   J CD  1 
ATOM   13084 N NE  . ARG   J  1 28  ? -104.004 21.375  171.843 1.00 33.68  ? 28  ARG   J NE  1 
ATOM   13085 C CZ  . ARG   J  1 28  ? -104.824 21.584  172.878 1.00 34.39  ? 28  ARG   J CZ  1 
ATOM   13086 N NH1 . ARG   J  1 28  ? -104.432 22.270  173.958 1.00 34.00  ? 28  ARG   J NH1 1 
ATOM   13087 N NH2 . ARG   J  1 28  ? -106.057 21.077  172.843 1.00 34.36  ? 28  ARG   J NH2 1 
ATOM   13088 N N   . ILE   J  1 29  ? -98.993  16.937  172.820 1.00 33.13  ? 29  ILE   J N   1 
ATOM   13089 C CA  . ILE   J  1 29  ? -98.659  15.550  172.505 1.00 32.90  ? 29  ILE   J CA  1 
ATOM   13090 C C   . ILE   J  1 29  ? -98.712  14.718  173.789 1.00 33.01  ? 29  ILE   J C   1 
ATOM   13091 O O   . ILE   J  1 29  ? -98.025  15.030  174.756 1.00 32.75  ? 29  ILE   J O   1 
ATOM   13092 C CB  . ILE   J  1 29  ? -97.259  15.433  171.865 1.00 32.68  ? 29  ILE   J CB  1 
ATOM   13093 C CG1 . ILE   J  1 29  ? -97.193  16.257  170.567 1.00 33.43  ? 29  ILE   J CG1 1 
ATOM   13094 C CG2 . ILE   J  1 29  ? -96.922  13.971  171.582 1.00 32.57  ? 29  ILE   J CG2 1 
ATOM   13095 C CD1 . ILE   J  1 29  ? -95.786  16.583  170.103 1.00 33.28  ? 29  ILE   J CD1 1 
ATOM   13096 N N   . ILE   J  1 30  ? -99.526  13.664  173.783 1.00 33.45  ? 30  ILE   J N   1 
ATOM   13097 C CA  . ILE   J  1 30  ? -99.628  12.727  174.901 1.00 33.84  ? 30  ILE   J CA  1 
ATOM   13098 C C   . ILE   J  1 30  ? -99.011  11.401  174.476 1.00 35.19  ? 30  ILE   J C   1 
ATOM   13099 O O   . ILE   J  1 30  ? -99.273  10.916  173.374 1.00 35.72  ? 30  ILE   J O   1 
ATOM   13100 C CB  . ILE   J  1 30  ? -101.095 12.493  175.332 1.00 34.08  ? 30  ILE   J CB  1 
ATOM   13101 C CG1 . ILE   J  1 30  ? -101.727 13.820  175.792 1.00 34.45  ? 30  ILE   J CG1 1 
ATOM   13102 C CG2 . ILE   J  1 30  ? -101.158 11.443  176.441 1.00 33.88  ? 30  ILE   J CG2 1 
ATOM   13103 C CD1 . ILE   J  1 30  ? -103.223 13.778  176.018 1.00 34.93  ? 30  ILE   J CD1 1 
ATOM   13104 N N   . MET   J  1 31  ? -98.209  10.816  175.364 1.00 36.22  ? 31  MET   J N   1 
ATOM   13105 C CA  . MET   J  1 31  ? -97.512  9.570   175.091 1.00 36.88  ? 31  MET   J CA  1 
ATOM   13106 C C   . MET   J  1 31  ? -98.243  8.394   175.742 1.00 35.98  ? 31  MET   J C   1 
ATOM   13107 O O   . MET   J  1 31  ? -98.263  8.276   176.968 1.00 36.20  ? 31  MET   J O   1 
ATOM   13108 C CB  . MET   J  1 31  ? -96.073  9.652   175.610 1.00 38.30  ? 31  MET   J CB  1 
ATOM   13109 C CG  . MET   J  1 31  ? -95.248  10.788  175.014 1.00 39.94  ? 31  MET   J CG  1 
ATOM   13110 S SD  . MET   J  1 31  ? -94.880  10.620  173.252 1.00 42.87  ? 31  MET   J SD  1 
ATOM   13111 C CE  . MET   J  1 31  ? -93.632  9.336   173.306 1.00 43.67  ? 31  MET   J CE  1 
ATOM   13112 N N   . LEU   J  1 32  ? -98.871  7.553   174.916 1.00 33.89  ? 32  LEU   J N   1 
ATOM   13113 C CA  . LEU   J  1 32  ? -99.352  6.239   175.352 1.00 32.96  ? 32  LEU   J CA  1 
ATOM   13114 C C   . LEU   J  1 32  ? -98.309  5.220   174.916 1.00 31.94  ? 32  LEU   J C   1 
ATOM   13115 O O   . LEU   J  1 32  ? -98.408  4.638   173.836 1.00 30.71  ? 32  LEU   J O   1 
ATOM   13116 C CB  . LEU   J  1 32  ? -100.740 5.918   174.774 1.00 33.50  ? 32  LEU   J CB  1 
ATOM   13117 C CG  . LEU   J  1 32  ? -101.321 4.513   174.995 1.00 33.72  ? 32  LEU   J CG  1 
ATOM   13118 C CD1 . LEU   J  1 32  ? -101.254 4.072   176.449 1.00 34.23  ? 32  LEU   J CD1 1 
ATOM   13119 C CD2 . LEU   J  1 32  ? -102.753 4.451   174.497 1.00 34.33  ? 32  LEU   J CD2 1 
ATOM   13120 N N   . GLY   J  1 33  ? -97.303  5.026   175.767 1.00 31.20  ? 33  GLY   J N   1 
ATOM   13121 C CA  . GLY   J  1 33  ? -96.101  4.272   175.413 1.00 31.47  ? 33  GLY   J CA  1 
ATOM   13122 C C   . GLY   J  1 33  ? -95.788  3.064   176.279 1.00 31.67  ? 33  GLY   J C   1 
ATOM   13123 O O   . GLY   J  1 33  ? -94.637  2.643   176.355 1.00 32.43  ? 33  GLY   J O   1 
ATOM   13124 N N   . SER   J  1 34  ? -96.795  2.490   176.921 1.00 31.79  ? 34  SER   J N   1 
ATOM   13125 C CA  . SER   J  1 34  ? -96.582  1.306   177.760 1.00 32.46  ? 34  SER   J CA  1 
ATOM   13126 C C   . SER   J  1 34  ? -97.853  0.476   177.860 1.00 32.34  ? 34  SER   J C   1 
ATOM   13127 O O   . SER   J  1 34  ? -98.883  0.848   177.303 1.00 30.98  ? 34  SER   J O   1 
ATOM   13128 C CB  . SER   J  1 34  ? -96.090  1.726   179.150 1.00 32.01  ? 34  SER   J CB  1 
ATOM   13129 O OG  . SER   J  1 34  ? -97.040  2.541   179.795 1.00 31.74  ? 34  SER   J OG  1 
ATOM   13130 N N   . GLN   J  1 35  ? -97.762  -0.659  178.553 1.00 34.88  ? 35  GLN   J N   1 
ATOM   13131 C CA  . GLN   J  1 35  ? -98.940  -1.463  178.887 1.00 36.69  ? 35  GLN   J CA  1 
ATOM   13132 C C   . GLN   J  1 35  ? -99.983  -0.599  179.599 1.00 34.61  ? 35  GLN   J C   1 
ATOM   13133 O O   . GLN   J  1 35  ? -99.648  0.173   180.496 1.00 34.71  ? 35  GLN   J O   1 
ATOM   13134 C CB  . GLN   J  1 35  ? -98.572  -2.663  179.772 1.00 39.73  ? 35  GLN   J CB  1 
ATOM   13135 C CG  . GLN   J  1 35  ? -99.699  -3.681  179.923 1.00 43.31  ? 35  GLN   J CG  1 
ATOM   13136 C CD  . GLN   J  1 35  ? -99.369  -4.799  180.901 1.00 47.15  ? 35  GLN   J CD  1 
ATOM   13137 O OE1 . GLN   J  1 35  ? -100.122 -5.055  181.843 1.00 49.51  ? 35  GLN   J OE1 1 
ATOM   13138 N NE2 . GLN   J  1 35  ? -98.243  -5.469  180.682 1.00 48.08  ? 35  GLN   J NE2 1 
ATOM   13139 N N   . ILE   J  1 36  ? -101.235 -0.737  179.180 1.00 34.11  ? 36  ILE   J N   1 
ATOM   13140 C CA  . ILE   J  1 36  ? -102.335 0.061   179.697 1.00 33.78  ? 36  ILE   J CA  1 
ATOM   13141 C C   . ILE   J  1 36  ? -102.814 -0.557  181.005 1.00 33.48  ? 36  ILE   J C   1 
ATOM   13142 O O   . ILE   J  1 36  ? -103.424 -1.618  181.007 1.00 35.18  ? 36  ILE   J O   1 
ATOM   13143 C CB  . ILE   J  1 36  ? -103.509 0.140   178.687 1.00 33.82  ? 36  ILE   J CB  1 
ATOM   13144 C CG1 . ILE   J  1 36  ? -103.052 0.785   177.372 1.00 33.98  ? 36  ILE   J CG1 1 
ATOM   13145 C CG2 . ILE   J  1 36  ? -104.662 0.958   179.264 1.00 34.69  ? 36  ILE   J CG2 1 
ATOM   13146 C CD1 . ILE   J  1 36  ? -104.016 0.608   176.214 1.00 34.09  ? 36  ILE   J CD1 1 
ATOM   13147 N N   . ASP   J  1 37  ? -102.508 0.105   182.114 1.00 32.95  ? 37  ASP   J N   1 
ATOM   13148 C CA  . ASP   J  1 37  ? -103.127 -0.191  183.401 1.00 32.75  ? 37  ASP   J CA  1 
ATOM   13149 C C   . ASP   J  1 37  ? -103.790 1.098   183.889 1.00 32.51  ? 37  ASP   J C   1 
ATOM   13150 O O   . ASP   J  1 37  ? -103.746 2.118   183.193 1.00 31.73  ? 37  ASP   J O   1 
ATOM   13151 C CB  . ASP   J  1 37  ? -102.104 -0.767  184.402 1.00 33.26  ? 37  ASP   J CB  1 
ATOM   13152 C CG  . ASP   J  1 37  ? -100.948 0.186   184.721 1.00 33.57  ? 37  ASP   J CG  1 
ATOM   13153 O OD1 . ASP   J  1 37  ? -101.021 1.401   184.431 1.00 32.59  ? 37  ASP   J OD1 1 
ATOM   13154 O OD2 . ASP   J  1 37  ? -99.948  -0.302  185.290 1.00 34.31  ? 37  ASP   J OD2 1 
ATOM   13155 N N   . ASP   J  1 38  ? -104.405 1.052   185.066 1.00 32.68  ? 38  ASP   J N   1 
ATOM   13156 C CA  . ASP   J  1 38  ? -105.137 2.202   185.604 1.00 33.49  ? 38  ASP   J CA  1 
ATOM   13157 C C   . ASP   J  1 38  ? -104.285 3.473   185.751 1.00 33.70  ? 38  ASP   J C   1 
ATOM   13158 O O   . ASP   J  1 38  ? -104.761 4.558   185.434 1.00 33.03  ? 38  ASP   J O   1 
ATOM   13159 C CB  . ASP   J  1 38  ? -105.808 1.843   186.940 1.00 34.07  ? 38  ASP   J CB  1 
ATOM   13160 C CG  . ASP   J  1 38  ? -106.965 0.865   186.774 1.00 35.35  ? 38  ASP   J CG  1 
ATOM   13161 O OD1 . ASP   J  1 38  ? -107.610 0.864   185.705 1.00 35.94  ? 38  ASP   J OD1 1 
ATOM   13162 O OD2 . ASP   J  1 38  ? -107.241 0.099   187.718 1.00 37.79  ? 38  ASP   J OD2 1 
ATOM   13163 N N   . ASN   J  1 39  ? -103.038 3.330   186.204 1.00 34.18  ? 39  ASN   J N   1 
ATOM   13164 C CA  . ASN   J  1 39  ? -102.121 4.471   186.360 1.00 35.11  ? 39  ASN   J CA  1 
ATOM   13165 C C   . ASN   J  1 39  ? -101.875 5.206   185.034 1.00 33.94  ? 39  ASN   J C   1 
ATOM   13166 O O   . ASN   J  1 39  ? -101.857 6.438   184.997 1.00 33.40  ? 39  ASN   J O   1 
ATOM   13167 C CB  . ASN   J  1 39  ? -100.771 4.023   186.943 1.00 36.89  ? 39  ASN   J CB  1 
ATOM   13168 C CG  . ASN   J  1 39  ? -100.877 3.540   188.386 1.00 39.97  ? 39  ASN   J CG  1 
ATOM   13169 O OD1 . ASN   J  1 39  ? -101.663 4.067   189.171 1.00 43.49  ? 39  ASN   J OD1 1 
ATOM   13170 N ND2 . ASN   J  1 39  ? -100.077 2.534   188.741 1.00 41.09  ? 39  ASN   J ND2 1 
ATOM   13171 N N   . VAL   J  1 40  ? -101.684 4.443   183.960 1.00 32.12  ? 40  VAL   J N   1 
ATOM   13172 C CA  . VAL   J  1 40  ? -101.488 5.014   182.622 1.00 31.35  ? 40  VAL   J CA  1 
ATOM   13173 C C   . VAL   J  1 40  ? -102.760 5.733   182.173 1.00 30.71  ? 40  VAL   J C   1 
ATOM   13174 O O   . VAL   J  1 40  ? -102.696 6.868   181.687 1.00 29.20  ? 40  VAL   J O   1 
ATOM   13175 C CB  . VAL   J  1 40  ? -101.052 3.933   181.599 1.00 30.51  ? 40  VAL   J CB  1 
ATOM   13176 C CG1 . VAL   J  1 40  ? -101.085 4.463   180.169 1.00 30.76  ? 40  VAL   J CG1 1 
ATOM   13177 C CG2 . VAL   J  1 40  ? -99.651  3.430   181.937 1.00 30.63  ? 40  VAL   J CG2 1 
ATOM   13178 N N   . ALA   J  1 41  ? -103.904 5.074   182.364 1.00 30.83  ? 41  ALA   J N   1 
ATOM   13179 C CA  . ALA   J  1 41  ? -105.207 5.637   182.020 1.00 30.82  ? 41  ALA   J CA  1 
ATOM   13180 C C   . ALA   J  1 41  ? -105.514 6.928   182.780 1.00 31.80  ? 41  ALA   J C   1 
ATOM   13181 O O   . ALA   J  1 41  ? -105.963 7.903   182.182 1.00 32.19  ? 41  ALA   J O   1 
ATOM   13182 C CB  . ALA   J  1 41  ? -106.301 4.615   182.264 1.00 31.32  ? 41  ALA   J CB  1 
ATOM   13183 N N   . ASN   J  1 42  ? -105.261 6.940   184.088 1.00 32.02  ? 42  ASN   J N   1 
ATOM   13184 C CA  . ASN   J  1 42  ? -105.500 8.137   184.906 1.00 31.87  ? 42  ASN   J CA  1 
ATOM   13185 C C   . ASN   J  1 42  ? -104.640 9.309   184.441 1.00 31.21  ? 42  ASN   J C   1 
ATOM   13186 O O   . ASN   J  1 42  ? -105.113 10.450  184.380 1.00 31.93  ? 42  ASN   J O   1 
ATOM   13187 C CB  . ASN   J  1 42  ? -105.194 7.887   186.389 1.00 32.37  ? 42  ASN   J CB  1 
ATOM   13188 C CG  . ASN   J  1 42  ? -106.035 6.782   187.024 1.00 32.30  ? 42  ASN   J CG  1 
ATOM   13189 O OD1 . ASN   J  1 42  ? -105.599 6.191   188.011 1.00 33.30  ? 42  ASN   J OD1 1 
ATOM   13190 N ND2 . ASN   J  1 42  ? -107.217 6.495   186.491 1.00 31.53  ? 42  ASN   J ND2 1 
ATOM   13191 N N   . SER   J  1 43  ? -103.378 9.020   184.135 1.00 29.81  ? 43  SER   J N   1 
ATOM   13192 C CA  . SER   J  1 43  ? -102.452 10.030  183.657 1.00 30.10  ? 43  SER   J CA  1 
ATOM   13193 C C   . SER   J  1 43  ? -102.944 10.608  182.344 1.00 29.66  ? 43  SER   J C   1 
ATOM   13194 O O   . SER   J  1 43  ? -103.088 11.820  182.224 1.00 29.34  ? 43  SER   J O   1 
ATOM   13195 C CB  . SER   J  1 43  ? -101.050 9.451   183.473 1.00 30.26  ? 43  SER   J CB  1 
ATOM   13196 O OG  . SER   J  1 43  ? -100.148 10.472  183.094 1.00 29.55  ? 43  SER   J OG  1 
ATOM   13197 N N   . ILE   J  1 44  ? -103.216 9.732   181.381 1.00 29.26  ? 44  ILE   J N   1 
ATOM   13198 C CA  . ILE   J  1 44  ? -103.709 10.147  180.063 1.00 31.26  ? 44  ILE   J CA  1 
ATOM   13199 C C   . ILE   J  1 44  ? -105.027 10.927  180.147 1.00 31.53  ? 44  ILE   J C   1 
ATOM   13200 O O   . ILE   J  1 44  ? -105.164 11.956  179.490 1.00 30.84  ? 44  ILE   J O   1 
ATOM   13201 C CB  . ILE   J  1 44  ? -103.785 8.952   179.072 1.00 31.37  ? 44  ILE   J CB  1 
ATOM   13202 C CG1 . ILE   J  1 44  ? -102.351 8.559   178.674 1.00 31.31  ? 44  ILE   J CG1 1 
ATOM   13203 C CG2 . ILE   J  1 44  ? -104.600 9.305   177.830 1.00 31.78  ? 44  ILE   J CG2 1 
ATOM   13204 C CD1 . ILE   J  1 44  ? -102.232 7.257   177.916 1.00 31.95  ? 44  ILE   J CD1 1 
ATOM   13205 N N   . VAL   J  1 45  ? -105.969 10.451  180.961 1.00 32.50  ? 45  VAL   J N   1 
ATOM   13206 C CA  . VAL   J  1 45  ? -107.254 11.150  181.166 1.00 32.68  ? 45  VAL   J CA  1 
ATOM   13207 C C   . VAL   J  1 45  ? -107.021 12.581  181.668 1.00 32.22  ? 45  VAL   J C   1 
ATOM   13208 O O   . VAL   J  1 45  ? -107.620 13.522  181.158 1.00 30.75  ? 45  VAL   J O   1 
ATOM   13209 C CB  . VAL   J  1 45  ? -108.195 10.355  182.119 1.00 33.19  ? 45  VAL   J CB  1 
ATOM   13210 C CG1 . VAL   J  1 45  ? -109.366 11.200  182.617 1.00 34.02  ? 45  VAL   J CG1 1 
ATOM   13211 C CG2 . VAL   J  1 45  ? -108.731 9.116   181.416 1.00 33.60  ? 45  VAL   J CG2 1 
ATOM   13212 N N   . SER   J  1 46  ? -106.140 12.731  182.654 1.00 33.24  ? 46  SER   J N   1 
ATOM   13213 C CA  . SER   J  1 46  ? -105.818 14.046  183.210 1.00 33.88  ? 46  SER   J CA  1 
ATOM   13214 C C   . SER   J  1 46  ? -105.169 14.970  182.170 1.00 33.81  ? 46  SER   J C   1 
ATOM   13215 O O   . SER   J  1 46  ? -105.506 16.159  182.095 1.00 33.94  ? 46  SER   J O   1 
ATOM   13216 C CB  . SER   J  1 46  ? -104.903 13.906  184.429 1.00 34.32  ? 46  SER   J CB  1 
ATOM   13217 O OG  . SER   J  1 46  ? -105.490 13.062  185.405 1.00 35.68  ? 46  SER   J OG  1 
ATOM   13218 N N   . GLN   J  1 47  ? -104.250 14.422  181.374 1.00 32.11  ? 47  GLN   J N   1 
ATOM   13219 C CA  . GLN   J  1 47  ? -103.599 15.186  180.308 1.00 32.27  ? 47  GLN   J CA  1 
ATOM   13220 C C   . GLN   J  1 47  ? -104.618 15.687  179.276 1.00 32.99  ? 47  GLN   J C   1 
ATOM   13221 O O   . GLN   J  1 47  ? -104.590 16.858  178.903 1.00 33.20  ? 47  GLN   J O   1 
ATOM   13222 C CB  . GLN   J  1 47  ? -102.493 14.368  179.637 1.00 31.84  ? 47  GLN   J CB  1 
ATOM   13223 C CG  . GLN   J  1 47  ? -101.265 14.155  180.520 1.00 31.21  ? 47  GLN   J CG  1 
ATOM   13224 C CD  . GLN   J  1 47  ? -100.245 13.218  179.887 1.00 30.90  ? 47  GLN   J CD  1 
ATOM   13225 O OE1 . GLN   J  1 47  ? -99.647  13.550  178.869 1.00 29.97  ? 47  GLN   J OE1 1 
ATOM   13226 N NE2 . GLN   J  1 47  ? -100.037 12.045  180.490 1.00 30.64  ? 47  GLN   J NE2 1 
ATOM   13227 N N   . LEU   J  1 48  ? -105.529 14.811  178.855 1.00 33.21  ? 48  LEU   J N   1 
ATOM   13228 C CA  . LEU   J  1 48  ? -106.607 15.183  177.930 1.00 34.33  ? 48  LEU   J CA  1 
ATOM   13229 C C   . LEU   J  1 48  ? -107.481 16.304  178.489 1.00 34.85  ? 48  LEU   J C   1 
ATOM   13230 O O   . LEU   J  1 48  ? -107.796 17.259  177.779 1.00 34.37  ? 48  LEU   J O   1 
ATOM   13231 C CB  . LEU   J  1 48  ? -107.479 13.970  177.586 1.00 33.90  ? 48  LEU   J CB  1 
ATOM   13232 C CG  . LEU   J  1 48  ? -106.831 12.883  176.716 1.00 34.29  ? 48  LEU   J CG  1 
ATOM   13233 C CD1 . LEU   J  1 48  ? -107.636 11.589  176.761 1.00 34.55  ? 48  LEU   J CD1 1 
ATOM   13234 C CD2 . LEU   J  1 48  ? -106.673 13.348  175.278 1.00 33.50  ? 48  LEU   J CD2 1 
ATOM   13235 N N   . LEU   J  1 49  ? -107.850 16.189  179.764 1.00 34.99  ? 49  LEU   J N   1 
ATOM   13236 C CA  . LEU   J  1 49  ? -108.698 17.190  180.413 1.00 34.83  ? 49  LEU   J CA  1 
ATOM   13237 C C   . LEU   J  1 49  ? -107.957 18.519  180.540 1.00 34.37  ? 49  LEU   J C   1 
ATOM   13238 O O   . LEU   J  1 49  ? -108.532 19.575  180.296 1.00 33.55  ? 49  LEU   J O   1 
ATOM   13239 C CB  . LEU   J  1 49  ? -109.168 16.706  181.790 1.00 34.98  ? 49  LEU   J CB  1 
ATOM   13240 C CG  . LEU   J  1 49  ? -110.306 17.508  182.434 1.00 35.57  ? 49  LEU   J CG  1 
ATOM   13241 C CD1 . LEU   J  1 49  ? -111.645 17.185  181.779 1.00 35.49  ? 49  LEU   J CD1 1 
ATOM   13242 C CD2 . LEU   J  1 49  ? -110.360 17.237  183.931 1.00 35.83  ? 49  LEU   J CD2 1 
ATOM   13243 N N   . PHE   J  1 50  ? -106.681 18.455  180.916 1.00 34.18  ? 50  PHE   J N   1 
ATOM   13244 C CA  . PHE   J  1 50  ? -105.844 19.648  181.015 1.00 34.53  ? 50  PHE   J CA  1 
ATOM   13245 C C   . PHE   J  1 50  ? -105.705 20.375  179.667 1.00 34.40  ? 50  PHE   J C   1 
ATOM   13246 O O   . PHE   J  1 50  ? -105.794 21.606  179.617 1.00 33.18  ? 50  PHE   J O   1 
ATOM   13247 C CB  . PHE   J  1 50  ? -104.459 19.300  181.585 1.00 35.21  ? 50  PHE   J CB  1 
ATOM   13248 C CG  . PHE   J  1 50  ? -103.481 20.434  181.518 1.00 35.83  ? 50  PHE   J CG  1 
ATOM   13249 C CD1 . PHE   J  1 50  ? -103.573 21.498  182.409 1.00 36.13  ? 50  PHE   J CD1 1 
ATOM   13250 C CD2 . PHE   J  1 50  ? -102.484 20.459  180.541 1.00 37.38  ? 50  PHE   J CD2 1 
ATOM   13251 C CE1 . PHE   J  1 50  ? -102.684 22.562  182.341 1.00 36.39  ? 50  PHE   J CE1 1 
ATOM   13252 C CE2 . PHE   J  1 50  ? -101.590 21.517  180.467 1.00 36.87  ? 50  PHE   J CE2 1 
ATOM   13253 C CZ  . PHE   J  1 50  ? -101.690 22.571  181.369 1.00 37.12  ? 50  PHE   J CZ  1 
ATOM   13254 N N   . LEU   J  1 51  ? -105.488 19.619  178.590 1.00 33.64  ? 51  LEU   J N   1 
ATOM   13255 C CA  . LEU   J  1 51  ? -105.316 20.210  177.261 1.00 34.35  ? 51  LEU   J CA  1 
ATOM   13256 C C   . LEU   J  1 51  ? -106.611 20.854  176.725 1.00 35.68  ? 51  LEU   J C   1 
ATOM   13257 O O   . LEU   J  1 51  ? -106.553 21.914  176.096 1.00 35.24  ? 51  LEU   J O   1 
ATOM   13258 C CB  . LEU   J  1 51  ? -104.756 19.180  176.267 1.00 33.61  ? 51  LEU   J CB  1 
ATOM   13259 C CG  . LEU   J  1 51  ? -103.343 18.621  176.509 1.00 32.63  ? 51  LEU   J CG  1 
ATOM   13260 C CD1 . LEU   J  1 51  ? -103.026 17.572  175.458 1.00 32.73  ? 51  LEU   J CD1 1 
ATOM   13261 C CD2 . LEU   J  1 51  ? -102.272 19.701  176.513 1.00 32.47  ? 51  LEU   J CD2 1 
ATOM   13262 N N   . GLN   J  1 52  ? -107.764 20.226  176.979 1.00 36.85  ? 52  GLN   J N   1 
ATOM   13263 C CA  . GLN   J  1 52  ? -109.072 20.825  176.642 1.00 37.78  ? 52  GLN   J CA  1 
ATOM   13264 C C   . GLN   J  1 52  ? -109.258 22.183  177.317 1.00 36.37  ? 52  GLN   J C   1 
ATOM   13265 O O   . GLN   J  1 52  ? -109.731 23.124  176.688 1.00 36.54  ? 52  GLN   J O   1 
ATOM   13266 C CB  . GLN   J  1 52  ? -110.244 19.907  177.031 1.00 40.47  ? 52  GLN   J CB  1 
ATOM   13267 C CG  . GLN   J  1 52  ? -111.591 20.633  177.100 1.00 43.61  ? 52  GLN   J CG  1 
ATOM   13268 C CD  . GLN   J  1 52  ? -112.780 19.710  177.263 1.00 46.63  ? 52  GLN   J CD  1 
ATOM   13269 O OE1 . GLN   J  1 52  ? -112.880 18.974  178.246 1.00 52.96  ? 52  GLN   J OE1 1 
ATOM   13270 N NE2 . GLN   J  1 52  ? -113.712 19.764  176.312 1.00 46.66  ? 52  GLN   J NE2 1 
ATOM   13271 N N   . ALA   J  1 53  ? -108.922 22.252  178.604 1.00 35.07  ? 53  ALA   J N   1 
ATOM   13272 C CA  . ALA   J  1 53  ? -109.013 23.490  179.392 1.00 35.43  ? 53  ALA   J CA  1 
ATOM   13273 C C   . ALA   J  1 53  ? -108.100 24.607  178.874 1.00 36.37  ? 53  ALA   J C   1 
ATOM   13274 O O   . ALA   J  1 53  ? -108.435 25.788  178.992 1.00 35.54  ? 53  ALA   J O   1 
ATOM   13275 C CB  . ALA   J  1 53  ? -108.690 23.208  180.853 1.00 35.05  ? 53  ALA   J CB  1 
ATOM   13276 N N   . GLN   J  1 54  ? -106.938 24.237  178.339 1.00 36.77  ? 54  GLN   J N   1 
ATOM   13277 C CA  . GLN   J  1 54  ? -106.046 25.208  177.702 1.00 37.90  ? 54  GLN   J CA  1 
ATOM   13278 C C   . GLN   J  1 54  ? -106.630 25.703  176.378 1.00 36.67  ? 54  GLN   J C   1 
ATOM   13279 O O   . GLN   J  1 54  ? -106.604 26.901  176.093 1.00 35.78  ? 54  GLN   J O   1 
ATOM   13280 C CB  . GLN   J  1 54  ? -104.660 24.610  177.460 1.00 38.74  ? 54  GLN   J CB  1 
ATOM   13281 C CG  . GLN   J  1 54  ? -103.797 24.509  178.698 1.00 39.70  ? 54  GLN   J CG  1 
ATOM   13282 C CD  . GLN   J  1 54  ? -102.358 24.183  178.345 1.00 41.50  ? 54  GLN   J CD  1 
ATOM   13283 O OE1 . GLN   J  1 54  ? -102.107 23.273  177.562 1.00 41.54  ? 54  GLN   J OE1 1 
ATOM   13284 N NE2 . GLN   J  1 54  ? -101.407 24.923  178.914 1.00 41.87  ? 54  GLN   J NE2 1 
ATOM   13285 N N   . ASP   J  1 55  ? -107.135 24.772  175.573 1.00 36.41  ? 55  ASP   J N   1 
ATOM   13286 C CA  . ASP   J  1 55  ? -107.725 25.097  174.281 1.00 36.52  ? 55  ASP   J CA  1 
ATOM   13287 C C   . ASP   J  1 55  ? -108.673 23.981  173.855 1.00 37.68  ? 55  ASP   J C   1 
ATOM   13288 O O   . ASP   J  1 55  ? -108.245 22.852  173.602 1.00 36.98  ? 55  ASP   J O   1 
ATOM   13289 C CB  . ASP   J  1 55  ? -106.622 25.305  173.234 1.00 36.62  ? 55  ASP   J CB  1 
ATOM   13290 C CG  . ASP   J  1 55  ? -107.094 26.109  172.032 1.00 37.30  ? 55  ASP   J CG  1 
ATOM   13291 O OD1 . ASP   J  1 55  ? -108.056 25.680  171.354 1.00 36.64  ? 55  ASP   J OD1 1 
ATOM   13292 O OD2 . ASP   J  1 55  ? -106.488 27.170  171.754 1.00 37.67  ? 55  ASP   J OD2 1 
ATOM   13293 N N   . SER   J  1 56  ? -109.961 24.308  173.772 1.00 39.21  ? 56  SER   J N   1 
ATOM   13294 C CA  . SER   J  1 56  ? -110.988 23.353  173.337 1.00 41.25  ? 56  SER   J CA  1 
ATOM   13295 C C   . SER   J  1 56  ? -111.063 23.145  171.814 1.00 42.11  ? 56  SER   J C   1 
ATOM   13296 O O   . SER   J  1 56  ? -111.820 22.286  171.363 1.00 41.16  ? 56  SER   J O   1 
ATOM   13297 C CB  . SER   J  1 56  ? -112.358 23.782  173.872 1.00 41.67  ? 56  SER   J CB  1 
ATOM   13298 O OG  . SER   J  1 56  ? -112.656 25.114  173.497 1.00 42.91  ? 56  SER   J OG  1 
ATOM   13299 N N   . GLU   J  1 57  ? -110.279 23.905  171.038 1.00 44.74  ? 57  GLU   J N   1 
ATOM   13300 C CA  . GLU   J  1 57  ? -110.285 23.840  169.561 1.00 46.02  ? 57  GLU   J CA  1 
ATOM   13301 C C   . GLU   J  1 57  ? -109.106 23.089  168.953 1.00 42.97  ? 57  GLU   J C   1 
ATOM   13302 O O   . GLU   J  1 57  ? -109.297 22.282  168.050 1.00 43.67  ? 57  GLU   J O   1 
ATOM   13303 C CB  . GLU   J  1 57  ? -110.305 25.254  168.947 1.00 49.91  ? 57  GLU   J CB  1 
ATOM   13304 C CG  . GLU   J  1 57  ? -111.617 25.659  168.292 1.00 53.12  ? 57  GLU   J CG  1 
ATOM   13305 C CD  . GLU   J  1 57  ? -112.583 26.296  169.269 1.00 56.96  ? 57  GLU   J CD  1 
ATOM   13306 O OE1 . GLU   J  1 57  ? -112.730 27.541  169.226 1.00 58.52  ? 57  GLU   J OE1 1 
ATOM   13307 O OE2 . GLU   J  1 57  ? -113.176 25.556  170.087 1.00 59.40  ? 57  GLU   J OE2 1 
ATOM   13308 N N   . LYS   J  1 58  ? -107.894 23.396  169.410 1.00 41.76  ? 58  LYS   J N   1 
ATOM   13309 C CA  . LYS   J  1 58  ? -106.682 22.834  168.806 1.00 41.00  ? 58  LYS   J CA  1 
ATOM   13310 C C   . LYS   J  1 58  ? -106.580 21.321  168.982 1.00 39.97  ? 58  LYS   J C   1 
ATOM   13311 O O   . LYS   J  1 58  ? -106.977 20.775  170.011 1.00 38.77  ? 58  LYS   J O   1 
ATOM   13312 C CB  . LYS   J  1 58  ? -105.394 23.499  169.342 1.00 41.68  ? 58  LYS   J CB  1 
ATOM   13313 C CG  . LYS   J  1 58  ? -104.651 24.332  168.300 1.00 43.42  ? 58  LYS   J CG  1 
ATOM   13314 C CD  . LYS   J  1 58  ? -103.137 24.147  168.338 1.00 43.87  ? 58  LYS   J CD  1 
ATOM   13315 C CE  . LYS   J  1 58  ? -102.520 24.267  166.945 1.00 44.86  ? 58  LYS   J CE  1 
ATOM   13316 N NZ  . LYS   J  1 58  ? -102.553 22.997  166.170 1.00 44.78  ? 58  LYS   J NZ  1 
ATOM   13317 N N   . ASP   J  1 59  ? -106.022 20.668  167.966 1.00 37.98  ? 59  ASP   J N   1 
ATOM   13318 C CA  . ASP   J  1 59  ? -105.815 19.227  167.974 1.00 37.28  ? 59  ASP   J CA  1 
ATOM   13319 C C   . ASP   J  1 59  ? -104.893 18.773  169.105 1.00 35.97  ? 59  ASP   J C   1 
ATOM   13320 O O   . ASP   J  1 59  ? -104.028 19.525  169.566 1.00 34.15  ? 59  ASP   J O   1 
ATOM   13321 C CB  . ASP   J  1 59  ? -105.225 18.758  166.635 1.00 37.61  ? 59  ASP   J CB  1 
ATOM   13322 C CG  . ASP   J  1 59  ? -106.249 18.731  165.513 1.00 37.51  ? 59  ASP   J CG  1 
ATOM   13323 O OD1 . ASP   J  1 59  ? -107.360 19.271  165.672 1.00 37.91  ? 59  ASP   J OD1 1 
ATOM   13324 O OD2 . ASP   J  1 59  ? -105.939 18.154  164.454 1.00 38.15  ? 59  ASP   J OD2 1 
ATOM   13325 N N   . ILE   J  1 60  ? -105.118 17.538  169.540 1.00 35.38  ? 60  ILE   J N   1 
ATOM   13326 C CA  . ILE   J  1 60  ? -104.254 16.838  170.482 1.00 36.38  ? 60  ILE   J CA  1 
ATOM   13327 C C   . ILE   J  1 60  ? -103.680 15.644  169.727 1.00 35.90  ? 60  ILE   J C   1 
ATOM   13328 O O   . ILE   J  1 60  ? -104.355 15.064  168.869 1.00 35.74  ? 60  ILE   J O   1 
ATOM   13329 C CB  . ILE   J  1 60  ? -105.050 16.384  171.727 1.00 36.68  ? 60  ILE   J CB  1 
ATOM   13330 C CG1 . ILE   J  1 60  ? -105.487 17.612  172.537 1.00 36.44  ? 60  ILE   J CG1 1 
ATOM   13331 C CG2 . ILE   J  1 60  ? -104.233 15.424  172.595 1.00 35.71  ? 60  ILE   J CG2 1 
ATOM   13332 C CD1 . ILE   J  1 60  ? -106.621 17.337  173.498 1.00 37.04  ? 60  ILE   J CD1 1 
ATOM   13333 N N   . TYR   J  1 61  ? -102.437 15.289  170.047 1.00 34.91  ? 61  TYR   J N   1 
ATOM   13334 C CA  . TYR   J  1 61  ? -101.742 14.185  169.400 1.00 34.54  ? 61  TYR   J CA  1 
ATOM   13335 C C   . TYR   J  1 61  ? -101.469 13.082  170.419 1.00 33.26  ? 61  TYR   J C   1 
ATOM   13336 O O   . TYR   J  1 61  ? -100.723 13.290  171.377 1.00 32.61  ? 61  TYR   J O   1 
ATOM   13337 C CB  . TYR   J  1 61  ? -100.437 14.681  168.778 1.00 35.20  ? 61  TYR   J CB  1 
ATOM   13338 C CG  . TYR   J  1 61  ? -100.645 15.797  167.782 1.00 36.87  ? 61  TYR   J CG  1 
ATOM   13339 C CD1 . TYR   J  1 61  ? -100.698 17.131  168.197 1.00 36.81  ? 61  TYR   J CD1 1 
ATOM   13340 C CD2 . TYR   J  1 61  ? -100.807 15.523  166.425 1.00 38.30  ? 61  TYR   J CD2 1 
ATOM   13341 C CE1 . TYR   J  1 61  ? -100.901 18.159  167.287 1.00 38.40  ? 61  TYR   J CE1 1 
ATOM   13342 C CE2 . TYR   J  1 61  ? -101.006 16.546  165.508 1.00 39.72  ? 61  TYR   J CE2 1 
ATOM   13343 C CZ  . TYR   J  1 61  ? -101.057 17.861  165.943 1.00 39.63  ? 61  TYR   J CZ  1 
ATOM   13344 O OH  . TYR   J  1 61  ? -101.258 18.869  165.028 1.00 42.29  ? 61  TYR   J OH  1 
ATOM   13345 N N   . LEU   J  1 62  ? -102.094 11.922  170.218 1.00 32.52  ? 62  LEU   J N   1 
ATOM   13346 C CA  . LEU   J  1 62  ? -101.857 10.745  171.052 1.00 31.20  ? 62  LEU   J CA  1 
ATOM   13347 C C   . LEU   J  1 62  ? -100.905 9.798   170.333 1.00 30.73  ? 62  LEU   J C   1 
ATOM   13348 O O   . LEU   J  1 62  ? -101.265 9.166   169.345 1.00 30.02  ? 62  LEU   J O   1 
ATOM   13349 C CB  . LEU   J  1 62  ? -103.168 10.037  171.398 1.00 30.41  ? 62  LEU   J CB  1 
ATOM   13350 C CG  . LEU   J  1 62  ? -103.094 8.820   172.336 1.00 30.23  ? 62  LEU   J CG  1 
ATOM   13351 C CD1 . LEU   J  1 62  ? -102.460 9.160   173.676 1.00 30.17  ? 62  LEU   J CD1 1 
ATOM   13352 C CD2 . LEU   J  1 62  ? -104.482 8.248   172.552 1.00 30.86  ? 62  LEU   J CD2 1 
ATOM   13353 N N   . TYR   J  1 63  ? -99.677  9.739   170.832 1.00 31.23  ? 63  TYR   J N   1 
ATOM   13354 C CA  . TYR   J  1 63  ? -98.676  8.769   170.383 1.00 31.82  ? 63  TYR   J CA  1 
ATOM   13355 C C   . TYR   J  1 63  ? -99.016  7.409   170.989 1.00 31.23  ? 63  TYR   J C   1 
ATOM   13356 O O   . TYR   J  1 63  ? -99.204  7.315   172.197 1.00 30.62  ? 63  TYR   J O   1 
ATOM   13357 C CB  . TYR   J  1 63  ? -97.286  9.248   170.829 1.00 32.60  ? 63  TYR   J CB  1 
ATOM   13358 C CG  . TYR   J  1 63  ? -96.173  8.222   170.817 1.00 33.54  ? 63  TYR   J CG  1 
ATOM   13359 C CD1 . TYR   J  1 63  ? -95.967  7.371   171.912 1.00 34.16  ? 63  TYR   J CD1 1 
ATOM   13360 C CD2 . TYR   J  1 63  ? -95.290  8.133   169.744 1.00 33.64  ? 63  TYR   J CD2 1 
ATOM   13361 C CE1 . TYR   J  1 63  ? -94.939  6.436   171.918 1.00 33.82  ? 63  TYR   J CE1 1 
ATOM   13362 C CE2 . TYR   J  1 63  ? -94.251  7.204   169.746 1.00 33.95  ? 63  TYR   J CE2 1 
ATOM   13363 C CZ  . TYR   J  1 63  ? -94.081  6.360   170.836 1.00 33.96  ? 63  TYR   J CZ  1 
ATOM   13364 O OH  . TYR   J  1 63  ? -93.061  5.437   170.843 1.00 34.39  ? 63  TYR   J OH  1 
ATOM   13365 N N   . ILE   J  1 64  ? -99.097  6.370   170.157 1.00 30.79  ? 64  ILE   J N   1 
ATOM   13366 C CA  . ILE   J  1 64  ? -99.394  5.010   170.624 1.00 30.49  ? 64  ILE   J CA  1 
ATOM   13367 C C   . ILE   J  1 64  ? -98.267  4.035   170.282 1.00 30.28  ? 64  ILE   J C   1 
ATOM   13368 O O   . ILE   J  1 64  ? -98.072  3.675   169.116 1.00 30.88  ? 64  ILE   J O   1 
ATOM   13369 C CB  . ILE   J  1 64  ? -100.721 4.468   170.052 1.00 30.60  ? 64  ILE   J CB  1 
ATOM   13370 C CG1 . ILE   J  1 64  ? -101.879 5.418   170.395 1.00 31.05  ? 64  ILE   J CG1 1 
ATOM   13371 C CG2 . ILE   J  1 64  ? -100.995 3.064   170.589 1.00 30.64  ? 64  ILE   J CG2 1 
ATOM   13372 C CD1 . ILE   J  1 64  ? -103.207 5.032   169.776 1.00 30.88  ? 64  ILE   J CD1 1 
ATOM   13373 N N   . ASN   J  1 65  ? -97.539  3.621   171.317 1.00 30.61  ? 65  ASN   J N   1 
ATOM   13374 C CA  . ASN   J  1 65  ? -96.627  2.478   171.275 1.00 30.75  ? 65  ASN   J CA  1 
ATOM   13375 C C   . ASN   J  1 65  ? -96.942  1.569   172.474 1.00 30.52  ? 65  ASN   J C   1 
ATOM   13376 O O   . ASN   J  1 65  ? -96.268  1.636   173.491 1.00 28.98  ? 65  ASN   J O   1 
ATOM   13377 C CB  . ASN   J  1 65  ? -95.168  2.951   171.323 1.00 30.73  ? 65  ASN   J CB  1 
ATOM   13378 C CG  . ASN   J  1 65  ? -94.169  1.803   171.193 1.00 30.57  ? 65  ASN   J CG  1 
ATOM   13379 O OD1 . ASN   J  1 65  ? -94.447  0.792   170.558 1.00 30.72  ? 65  ASN   J OD1 1 
ATOM   13380 N ND2 . ASN   J  1 65  ? -93.002  1.962   171.801 1.00 30.82  ? 65  ASN   J ND2 1 
ATOM   13381 N N   . SER   J  1 66  ? -97.967  0.726   172.344 1.00 30.73  ? 66  SER   J N   1 
ATOM   13382 C CA  . SER   J  1 66  ? -98.502  -0.035  173.479 1.00 30.98  ? 66  SER   J CA  1 
ATOM   13383 C C   . SER   J  1 66  ? -98.965  -1.443  173.081 1.00 31.96  ? 66  SER   J C   1 
ATOM   13384 O O   . SER   J  1 66  ? -99.607  -1.599  172.036 1.00 31.90  ? 66  SER   J O   1 
ATOM   13385 C CB  . SER   J  1 66  ? -99.682  0.729   174.089 1.00 30.85  ? 66  SER   J CB  1 
ATOM   13386 O OG  . SER   J  1 66  ? -100.305 -0.005  175.125 1.00 30.53  ? 66  SER   J OG  1 
ATOM   13387 N N   . PRO   J  1 67  ? -98.663  -2.466  173.920 1.00 32.04  ? 67  PRO   J N   1 
ATOM   13388 C CA  . PRO   J  1 67  ? -99.183  -3.818  173.686 1.00 32.47  ? 67  PRO   J CA  1 
ATOM   13389 C C   . PRO   J  1 67  ? -100.616 -4.042  174.203 1.00 32.20  ? 67  PRO   J C   1 
ATOM   13390 O O   . PRO   J  1 67  ? -101.104 -5.168  174.161 1.00 33.24  ? 67  PRO   J O   1 
ATOM   13391 C CB  . PRO   J  1 67  ? -98.188  -4.703  174.448 1.00 32.50  ? 67  PRO   J CB  1 
ATOM   13392 C CG  . PRO   J  1 67  ? -97.762  -3.859  175.594 1.00 32.54  ? 67  PRO   J CG  1 
ATOM   13393 C CD  . PRO   J  1 67  ? -97.765  -2.436  175.094 1.00 32.40  ? 67  PRO   J CD  1 
ATOM   13394 N N   . GLY   J  1 68  ? -101.285 -2.985  174.667 1.00 32.47  ? 68  GLY   J N   1 
ATOM   13395 C CA  . GLY   J  1 68  ? -102.619 -3.094  175.241 1.00 32.19  ? 68  GLY   J CA  1 
ATOM   13396 C C   . GLY   J  1 68  ? -102.533 -3.262  176.738 1.00 31.44  ? 68  GLY   J C   1 
ATOM   13397 O O   . GLY   J  1 68  ? -101.598 -2.756  177.366 1.00 30.22  ? 68  GLY   J O   1 
ATOM   13398 N N   . GLY   J  1 69  ? -103.515 -3.951  177.308 1.00 31.45  ? 69  GLY   J N   1 
ATOM   13399 C CA  . GLY   J  1 69  ? -103.584 -4.160  178.755 1.00 32.56  ? 69  GLY   J CA  1 
ATOM   13400 C C   . GLY   J  1 69  ? -105.016 -4.256  179.241 1.00 32.50  ? 69  GLY   J C   1 
ATOM   13401 O O   . GLY   J  1 69  ? -105.807 -5.021  178.685 1.00 33.28  ? 69  GLY   J O   1 
ATOM   13402 N N   . SER   J  1 70  ? -105.346 -3.478  180.273 1.00 32.52  ? 70  SER   J N   1 
ATOM   13403 C CA  . SER   J  1 70  ? -106.677 -3.516  180.900 1.00 32.07  ? 70  SER   J CA  1 
ATOM   13404 C C   . SER   J  1 70  ? -107.738 -2.878  180.003 1.00 31.14  ? 70  SER   J C   1 
ATOM   13405 O O   . SER   J  1 70  ? -107.567 -1.750  179.526 1.00 30.40  ? 70  SER   J O   1 
ATOM   13406 C CB  . SER   J  1 70  ? -106.664 -2.819  182.272 1.00 31.71  ? 70  SER   J CB  1 
ATOM   13407 O OG  . SER   J  1 70  ? -107.982 -2.459  182.678 1.00 32.14  ? 70  SER   J OG  1 
ATOM   13408 N N   . VAL   J  1 71  ? -108.842 -3.594  179.810 1.00 31.21  ? 71  VAL   J N   1 
ATOM   13409 C CA  . VAL   J  1 71  ? -109.939 -3.145  178.940 1.00 30.61  ? 71  VAL   J CA  1 
ATOM   13410 C C   . VAL   J  1 71  ? -110.667 -1.927  179.526 1.00 30.53  ? 71  VAL   J C   1 
ATOM   13411 O O   . VAL   J  1 71  ? -110.948 -0.961  178.808 1.00 29.53  ? 71  VAL   J O   1 
ATOM   13412 C CB  . VAL   J  1 71  ? -110.921 -4.299  178.639 1.00 30.69  ? 71  VAL   J CB  1 
ATOM   13413 C CG1 . VAL   J  1 71  ? -112.166 -3.799  177.904 1.00 31.95  ? 71  VAL   J CG1 1 
ATOM   13414 C CG2 . VAL   J  1 71  ? -110.218 -5.366  177.809 1.00 31.33  ? 71  VAL   J CG2 1 
ATOM   13415 N N   . THR   J  1 72  ? -110.942 -1.972  180.827 1.00 30.67  ? 72  THR   J N   1 
ATOM   13416 C CA  . THR   J  1 72  ? -111.633 -0.880  181.519 1.00 30.89  ? 72  THR   J CA  1 
ATOM   13417 C C   . THR   J  1 72  ? -110.766 0.384   181.561 1.00 31.17  ? 72  THR   J C   1 
ATOM   13418 O O   . THR   J  1 72  ? -111.271 1.490   181.372 1.00 31.15  ? 72  THR   J O   1 
ATOM   13419 C CB  . THR   J  1 72  ? -112.047 -1.282  182.953 1.00 31.03  ? 72  THR   J CB  1 
ATOM   13420 O OG1 . THR   J  1 72  ? -110.884 -1.602  183.734 1.00 29.74  ? 72  THR   J OG1 1 
ATOM   13421 C CG2 . THR   J  1 72  ? -112.998 -2.493  182.918 1.00 30.36  ? 72  THR   J CG2 1 
ATOM   13422 N N   . ALA   J  1 73  ? -109.467 0.210   181.802 1.00 31.31  ? 73  ALA   J N   1 
ATOM   13423 C CA  . ALA   J  1 73  ? -108.494 1.301   181.692 1.00 31.45  ? 73  ALA   J CA  1 
ATOM   13424 C C   . ALA   J  1 73  ? -108.448 1.873   180.266 1.00 31.74  ? 73  ALA   J C   1 
ATOM   13425 O O   . ALA   J  1 73  ? -108.374 3.090   180.074 1.00 30.76  ? 73  ALA   J O   1 
ATOM   13426 C CB  . ALA   J  1 73  ? -107.113 0.820   182.114 1.00 31.06  ? 73  ALA   J CB  1 
ATOM   13427 N N   . GLY   J  1 74  ? -108.492 0.986   179.274 1.00 32.05  ? 74  GLY   J N   1 
ATOM   13428 C CA  . GLY   J  1 74  ? -108.610 1.388   177.875 1.00 32.33  ? 74  GLY   J CA  1 
ATOM   13429 C C   . GLY   J  1 74  ? -109.850 2.221   177.584 1.00 33.57  ? 74  GLY   J C   1 
ATOM   13430 O O   . GLY   J  1 74  ? -109.777 3.205   176.834 1.00 33.56  ? 74  GLY   J O   1 
ATOM   13431 N N   . PHE   J  1 75  ? -110.983 1.846   178.184 1.00 32.92  ? 75  PHE   J N   1 
ATOM   13432 C CA  . PHE   J  1 75  ? -112.228 2.612   178.014 1.00 32.73  ? 75  PHE   J CA  1 
ATOM   13433 C C   . PHE   J  1 75  ? -112.240 3.941   178.769 1.00 32.13  ? 75  PHE   J C   1 
ATOM   13434 O O   . PHE   J  1 75  ? -112.943 4.861   178.365 1.00 31.42  ? 75  PHE   J O   1 
ATOM   13435 C CB  . PHE   J  1 75  ? -113.477 1.769   178.337 1.00 33.44  ? 75  PHE   J CB  1 
ATOM   13436 C CG  . PHE   J  1 75  ? -113.963 0.944   177.169 1.00 33.64  ? 75  PHE   J CG  1 
ATOM   13437 C CD1 . PHE   J  1 75  ? -114.505 1.565   176.043 1.00 34.18  ? 75  PHE   J CD1 1 
ATOM   13438 C CD2 . PHE   J  1 75  ? -113.873 -0.443  177.182 1.00 34.14  ? 75  PHE   J CD2 1 
ATOM   13439 C CE1 . PHE   J  1 75  ? -114.948 0.820   174.959 1.00 34.02  ? 75  PHE   J CE1 1 
ATOM   13440 C CE2 . PHE   J  1 75  ? -114.320 -1.195  176.098 1.00 34.22  ? 75  PHE   J CE2 1 
ATOM   13441 C CZ  . PHE   J  1 75  ? -114.855 -0.564  174.988 1.00 34.33  ? 75  PHE   J CZ  1 
ATOM   13442 N N   . ALA   J  1 76  ? -111.467 4.052   179.848 1.00 32.40  ? 76  ALA   J N   1 
ATOM   13443 C CA  . ALA   J  1 76  ? -111.260 5.347   180.500 1.00 32.31  ? 76  ALA   J CA  1 
ATOM   13444 C C   . ALA   J  1 76  ? -110.658 6.355   179.517 1.00 32.30  ? 76  ALA   J C   1 
ATOM   13445 O O   . ALA   J  1 76  ? -111.133 7.488   179.416 1.00 32.29  ? 76  ALA   J O   1 
ATOM   13446 C CB  . ALA   J  1 76  ? -110.369 5.208   181.724 1.00 32.28  ? 76  ALA   J CB  1 
ATOM   13447 N N   . ILE   J  1 77  ? -109.634 5.921   178.782 1.00 33.04  ? 77  ILE   J N   1 
ATOM   13448 C CA  . ILE   J  1 77  ? -108.997 6.756   177.760 1.00 32.84  ? 77  ILE   J CA  1 
ATOM   13449 C C   . ILE   J  1 77  ? -109.984 7.011   176.618 1.00 32.11  ? 77  ILE   J C   1 
ATOM   13450 O O   . ILE   J  1 77  ? -110.202 8.163   176.245 1.00 31.73  ? 77  ILE   J O   1 
ATOM   13451 C CB  . ILE   J  1 77  ? -107.691 6.131   177.215 1.00 32.82  ? 77  ILE   J CB  1 
ATOM   13452 C CG1 . ILE   J  1 77  ? -106.641 6.014   178.327 1.00 32.76  ? 77  ILE   J CG1 1 
ATOM   13453 C CG2 . ILE   J  1 77  ? -107.120 6.972   176.072 1.00 33.89  ? 77  ILE   J CG2 1 
ATOM   13454 C CD1 . ILE   J  1 77  ? -105.540 5.015   178.026 1.00 32.58  ? 77  ILE   J CD1 1 
ATOM   13455 N N   . TYR   J  1 78  ? -110.591 5.942   176.097 1.00 32.19  ? 78  TYR   J N   1 
ATOM   13456 C CA  . TYR   J  1 78  ? -111.547 6.028   174.980 1.00 31.62  ? 78  TYR   J CA  1 
ATOM   13457 C C   . TYR   J  1 78  ? -112.641 7.061   175.223 1.00 31.82  ? 78  TYR   J C   1 
ATOM   13458 O O   . TYR   J  1 78  ? -112.820 7.976   174.424 1.00 30.08  ? 78  TYR   J O   1 
ATOM   13459 C CB  . TYR   J  1 78  ? -112.201 4.669   174.706 1.00 32.47  ? 78  TYR   J CB  1 
ATOM   13460 C CG  . TYR   J  1 78  ? -113.215 4.719   173.584 1.00 33.24  ? 78  TYR   J CG  1 
ATOM   13461 C CD1 . TYR   J  1 78  ? -112.819 4.582   172.257 1.00 34.26  ? 78  TYR   J CD1 1 
ATOM   13462 C CD2 . TYR   J  1 78  ? -114.563 4.940   173.846 1.00 33.73  ? 78  TYR   J CD2 1 
ATOM   13463 C CE1 . TYR   J  1 78  ? -113.742 4.649   171.221 1.00 35.39  ? 78  TYR   J CE1 1 
ATOM   13464 C CE2 . TYR   J  1 78  ? -115.496 5.010   172.819 1.00 35.02  ? 78  TYR   J CE2 1 
ATOM   13465 C CZ  . TYR   J  1 78  ? -115.079 4.866   171.511 1.00 35.33  ? 78  TYR   J CZ  1 
ATOM   13466 O OH  . TYR   J  1 78  ? -115.996 4.924   170.495 1.00 38.70  ? 78  TYR   J OH  1 
ATOM   13467 N N   . ASP   J  1 79  ? -113.366 6.893   176.328 1.00 31.49  ? 79  ASP   J N   1 
ATOM   13468 C CA  . ASP   J  1 79  ? -114.471 7.788   176.684 1.00 32.30  ? 79  ASP   J CA  1 
ATOM   13469 C C   . ASP   J  1 79  ? -114.050 9.237   176.898 1.00 32.69  ? 79  ASP   J C   1 
ATOM   13470 O O   . ASP   J  1 79  ? -114.815 10.148  176.593 1.00 33.60  ? 79  ASP   J O   1 
ATOM   13471 C CB  . ASP   J  1 79  ? -115.204 7.288   177.941 1.00 32.55  ? 79  ASP   J CB  1 
ATOM   13472 C CG  . ASP   J  1 79  ? -116.221 6.192   177.641 1.00 32.55  ? 79  ASP   J CG  1 
ATOM   13473 O OD1 . ASP   J  1 79  ? -116.440 5.858   176.461 1.00 30.70  ? 79  ASP   J OD1 1 
ATOM   13474 O OD2 . ASP   J  1 79  ? -116.834 5.680   178.599 1.00 32.71  ? 79  ASP   J OD2 1 
ATOM   13475 N N   . THR   J  1 80  ? -112.853 9.451   177.437 1.00 32.51  ? 80  THR   J N   1 
ATOM   13476 C CA  . THR   J  1 80  ? -112.343 10.801  177.629 1.00 32.23  ? 80  THR   J CA  1 
ATOM   13477 C C   . THR   J  1 80  ? -112.025 11.451  176.280 1.00 32.93  ? 80  THR   J C   1 
ATOM   13478 O O   . THR   J  1 80  ? -112.273 12.642  176.107 1.00 31.32  ? 80  THR   J O   1 
ATOM   13479 C CB  . THR   J  1 80  ? -111.121 10.809  178.557 1.00 31.93  ? 80  THR   J CB  1 
ATOM   13480 O OG1 . THR   J  1 80  ? -111.481 10.183  179.793 1.00 33.16  ? 80  THR   J OG1 1 
ATOM   13481 C CG2 . THR   J  1 80  ? -110.645 12.236  178.839 1.00 31.73  ? 80  THR   J CG2 1 
ATOM   13482 N N   . ILE   J  1 81  ? -111.504 10.669  175.333 1.00 33.92  ? 81  ILE   J N   1 
ATOM   13483 C CA  . ILE   J  1 81  ? -111.290 11.156  173.967 1.00 35.70  ? 81  ILE   J CA  1 
ATOM   13484 C C   . ILE   J  1 81  ? -112.620 11.591  173.340 1.00 37.32  ? 81  ILE   J C   1 
ATOM   13485 O O   . ILE   J  1 81  ? -112.714 12.699  172.816 1.00 38.64  ? 81  ILE   J O   1 
ATOM   13486 C CB  . ILE   J  1 81  ? -110.597 10.108  173.059 1.00 35.96  ? 81  ILE   J CB  1 
ATOM   13487 C CG1 . ILE   J  1 81  ? -109.142 9.903   173.505 1.00 35.60  ? 81  ILE   J CG1 1 
ATOM   13488 C CG2 . ILE   J  1 81  ? -110.632 10.542  171.590 1.00 35.49  ? 81  ILE   J CG2 1 
ATOM   13489 C CD1 . ILE   J  1 81  ? -108.502 8.650   172.951 1.00 35.45  ? 81  ILE   J CD1 1 
ATOM   13490 N N   . GLN   J  1 82  ? -113.639 10.736  173.404 1.00 37.03  ? 82  GLN   J N   1 
ATOM   13491 C CA  . GLN   J  1 82  ? -114.926 11.071  172.787 1.00 37.58  ? 82  GLN   J CA  1 
ATOM   13492 C C   . GLN   J  1 82  ? -115.646 12.209  173.522 1.00 37.66  ? 82  GLN   J C   1 
ATOM   13493 O O   . GLN   J  1 82  ? -116.375 12.971  172.891 1.00 37.71  ? 82  GLN   J O   1 
ATOM   13494 C CB  . GLN   J  1 82  ? -115.849 9.848   172.653 1.00 37.91  ? 82  GLN   J CB  1 
ATOM   13495 C CG  . GLN   J  1 82  ? -115.253 8.566   172.058 1.00 37.78  ? 82  GLN   J CG  1 
ATOM   13496 C CD  . GLN   J  1 82  ? -114.322 8.748   170.856 1.00 39.12  ? 82  GLN   J CD  1 
ATOM   13497 O OE1 . GLN   J  1 82  ? -113.397 7.950   170.655 1.00 39.84  ? 82  GLN   J OE1 1 
ATOM   13498 N NE2 . GLN   J  1 82  ? -114.570 9.766   170.043 1.00 39.31  ? 82  GLN   J NE2 1 
ATOM   13499 N N   . HIS   J  1 83  ? -115.418 12.348  174.831 1.00 37.11  ? 83  HIS   J N   1 
ATOM   13500 C CA  . HIS   J  1 83  ? -116.062 13.410  175.608 1.00 37.14  ? 83  HIS   J CA  1 
ATOM   13501 C C   . HIS   J  1 83  ? -115.564 14.820  175.275 1.00 37.70  ? 83  HIS   J C   1 
ATOM   13502 O O   . HIS   J  1 83  ? -116.376 15.736  175.147 1.00 38.32  ? 83  HIS   J O   1 
ATOM   13503 C CB  . HIS   J  1 83  ? -115.919 13.177  177.111 1.00 37.12  ? 83  HIS   J CB  1 
ATOM   13504 C CG  . HIS   J  1 83  ? -116.576 14.237  177.937 1.00 37.45  ? 83  HIS   J CG  1 
ATOM   13505 N ND1 . HIS   J  1 83  ? -117.941 14.288  178.130 1.00 37.59  ? 83  HIS   J ND1 1 
ATOM   13506 C CD2 . HIS   J  1 83  ? -116.063 15.313  178.581 1.00 38.03  ? 83  HIS   J CD2 1 
ATOM   13507 C CE1 . HIS   J  1 83  ? -118.238 15.339  178.874 1.00 37.62  ? 83  HIS   J CE1 1 
ATOM   13508 N NE2 . HIS   J  1 83  ? -117.117 15.977  179.162 1.00 38.57  ? 83  HIS   J NE2 1 
ATOM   13509 N N   . ILE   J  1 84  ? -114.246 15.001  175.166 1.00 36.39  ? 84  ILE   J N   1 
ATOM   13510 C CA  . ILE   J  1 84  ? -113.687 16.334  174.905 1.00 36.76  ? 84  ILE   J CA  1 
ATOM   13511 C C   . ILE   J  1 84  ? -113.960 16.832  173.470 1.00 35.86  ? 84  ILE   J C   1 
ATOM   13512 O O   . ILE   J  1 84  ? -114.168 16.042  172.545 1.00 34.08  ? 84  ILE   J O   1 
ATOM   13513 C CB  . ILE   J  1 84  ? -112.179 16.447  175.278 1.00 37.62  ? 84  ILE   J CB  1 
ATOM   13514 C CG1 . ILE   J  1 84  ? -111.285 15.591  174.369 1.00 38.30  ? 84  ILE   J CG1 1 
ATOM   13515 C CG2 . ILE   J  1 84  ? -111.972 16.089  176.745 1.00 38.10  ? 84  ILE   J CG2 1 
ATOM   13516 C CD1 . ILE   J  1 84  ? -109.803 15.794  174.614 1.00 38.96  ? 84  ILE   J CD1 1 
ATOM   13517 N N   . LYS   J  1 85  ? -113.971 18.156  173.322 1.00 36.05  ? 85  LYS   J N   1 
ATOM   13518 C CA  . LYS   J  1 85  ? -114.248 18.828  172.053 1.00 35.60  ? 85  LYS   J CA  1 
ATOM   13519 C C   . LYS   J  1 85  ? -113.118 18.680  171.036 1.00 35.11  ? 85  LYS   J C   1 
ATOM   13520 O O   . LYS   J  1 85  ? -113.395 18.387  169.884 1.00 34.80  ? 85  LYS   J O   1 
ATOM   13521 C CB  . LYS   J  1 85  ? -114.555 20.315  172.279 1.00 35.14  ? 85  LYS   J CB  1 
ATOM   13522 N N   . PRO   J  1 86  ? -111.846 18.892  171.450 1.00 36.19  ? 86  PRO   J N   1 
ATOM   13523 C CA  . PRO   J  1 86  ? -110.730 18.778  170.497 1.00 35.75  ? 86  PRO   J CA  1 
ATOM   13524 C C   . PRO   J  1 86  ? -110.643 17.431  169.777 1.00 35.77  ? 86  PRO   J C   1 
ATOM   13525 O O   . PRO   J  1 86  ? -110.897 16.394  170.389 1.00 35.43  ? 86  PRO   J O   1 
ATOM   13526 C CB  . PRO   J  1 86  ? -109.495 18.947  171.388 1.00 36.35  ? 86  PRO   J CB  1 
ATOM   13527 C CG  . PRO   J  1 86  ? -109.956 19.723  172.559 1.00 35.44  ? 86  PRO   J CG  1 
ATOM   13528 C CD  . PRO   J  1 86  ? -111.374 19.316  172.785 1.00 35.52  ? 86  PRO   J CD  1 
ATOM   13529 N N   . ASP   J  1 87  ? -110.307 17.455  168.489 1.00 36.05  ? 87  ASP   J N   1 
ATOM   13530 C CA  . ASP   J  1 87  ? -109.943 16.239  167.761 1.00 36.45  ? 87  ASP   J CA  1 
ATOM   13531 C C   . ASP   J  1 87  ? -108.683 15.673  168.394 1.00 36.57  ? 87  ASP   J C   1 
ATOM   13532 O O   . ASP   J  1 87  ? -107.737 16.421  168.646 1.00 37.03  ? 87  ASP   J O   1 
ATOM   13533 C CB  . ASP   J  1 87  ? -109.639 16.531  166.284 1.00 37.46  ? 87  ASP   J CB  1 
ATOM   13534 C CG  . ASP   J  1 87  ? -110.882 16.765  165.439 1.00 37.82  ? 87  ASP   J CG  1 
ATOM   13535 O OD1 . ASP   J  1 87  ? -112.024 16.666  165.940 1.00 36.77  ? 87  ASP   J OD1 1 
ATOM   13536 O OD2 . ASP   J  1 87  ? -110.694 17.048  164.238 1.00 39.38  ? 87  ASP   J OD2 1 
ATOM   13537 N N   . VAL   J  1 88  ? -108.681 14.366  168.648 1.00 36.50  ? 88  VAL   J N   1 
ATOM   13538 C CA  . VAL   J  1 88  ? -107.514 13.655  169.173 1.00 35.38  ? 88  VAL   J CA  1 
ATOM   13539 C C   . VAL   J  1 88  ? -106.929 12.798  168.054 1.00 35.40  ? 88  VAL   J C   1 
ATOM   13540 O O   . VAL   J  1 88  ? -107.460 11.730  167.743 1.00 35.83  ? 88  VAL   J O   1 
ATOM   13541 C CB  . VAL   J  1 88  ? -107.888 12.782  170.392 1.00 35.32  ? 88  VAL   J CB  1 
ATOM   13542 C CG1 . VAL   J  1 88  ? -106.687 11.976  170.884 1.00 34.85  ? 88  VAL   J CG1 1 
ATOM   13543 C CG2 . VAL   J  1 88  ? -108.439 13.659  171.511 1.00 34.96  ? 88  VAL   J CG2 1 
ATOM   13544 N N   . GLN   J  1 89  ? -105.840 13.275  167.447 1.00 34.39  ? 89  GLN   J N   1 
ATOM   13545 C CA  . GLN   J  1 89  ? -105.111 12.489  166.452 1.00 34.23  ? 89  GLN   J CA  1 
ATOM   13546 C C   . GLN   J  1 89  ? -104.461 11.301  167.149 1.00 34.40  ? 89  GLN   J C   1 
ATOM   13547 O O   . GLN   J  1 89  ? -103.964 11.446  168.268 1.00 36.04  ? 89  GLN   J O   1 
ATOM   13548 C CB  . GLN   J  1 89  ? -104.007 13.304  165.762 1.00 33.74  ? 89  GLN   J CB  1 
ATOM   13549 C CG  . GLN   J  1 89  ? -104.453 14.622  165.137 1.00 34.59  ? 89  GLN   J CG  1 
ATOM   13550 C CD  . GLN   J  1 89  ? -103.592 15.076  163.960 1.00 34.53  ? 89  GLN   J CD  1 
ATOM   13551 O OE1 . GLN   J  1 89  ? -102.746 14.336  163.461 1.00 34.73  ? 89  GLN   J OE1 1 
ATOM   13552 N NE2 . GLN   J  1 89  ? -103.806 16.311  163.517 1.00 34.91  ? 89  GLN   J NE2 1 
ATOM   13553 N N   . THR   J  1 90  ? -104.464 10.142  166.495 1.00 33.71  ? 90  THR   J N   1 
ATOM   13554 C CA  . THR   J  1 90  ? -103.738 8.964   166.979 1.00 34.44  ? 90  THR   J CA  1 
ATOM   13555 C C   . THR   J  1 90  ? -102.633 8.590   165.986 1.00 34.70  ? 90  THR   J C   1 
ATOM   13556 O O   . THR   J  1 90  ? -102.845 8.633   164.770 1.00 33.61  ? 90  THR   J O   1 
ATOM   13557 C CB  . THR   J  1 90  ? -104.670 7.765   167.194 1.00 34.11  ? 90  THR   J CB  1 
ATOM   13558 O OG1 . THR   J  1 90  ? -105.402 7.501   165.990 1.00 35.84  ? 90  THR   J OG1 1 
ATOM   13559 C CG2 . THR   J  1 90  ? -105.641 8.050   168.331 1.00 34.30  ? 90  THR   J CG2 1 
ATOM   13560 N N   . ILE   J  1 91  ? -101.460 8.242   166.524 1.00 35.07  ? 91  ILE   J N   1 
ATOM   13561 C CA  . ILE   J  1 91  ? -100.263 7.925   165.734 1.00 36.69  ? 91  ILE   J CA  1 
ATOM   13562 C C   . ILE   J  1 91  ? -99.636  6.638   166.278 1.00 34.80  ? 91  ILE   J C   1 
ATOM   13563 O O   . ILE   J  1 91  ? -99.078  6.641   167.379 1.00 33.94  ? 91  ILE   J O   1 
ATOM   13564 C CB  . ILE   J  1 91  ? -99.189  9.051   165.801 1.00 38.59  ? 91  ILE   J CB  1 
ATOM   13565 C CG1 . ILE   J  1 91  ? -99.818  10.444  165.993 1.00 41.48  ? 91  ILE   J CG1 1 
ATOM   13566 C CG2 . ILE   J  1 91  ? -98.261  8.980   164.593 1.00 39.99  ? 91  ILE   J CG2 1 
ATOM   13567 C CD1 . ILE   J  1 91  ? -100.370 11.104  164.743 1.00 42.75  ? 91  ILE   J CD1 1 
ATOM   13568 N N   . CYS   J  1 92  ? -99.737  5.544   165.522 1.00 33.38  ? 92  CYS   J N   1 
ATOM   13569 C CA  . CYS   J  1 92  ? -99.080  4.293   165.892 1.00 32.28  ? 92  CYS   J CA  1 
ATOM   13570 C C   . CYS   J  1 92  ? -97.629  4.290   165.419 1.00 32.77  ? 92  CYS   J C   1 
ATOM   13571 O O   . CYS   J  1 92  ? -97.361  4.313   164.215 1.00 32.16  ? 92  CYS   J O   1 
ATOM   13572 C CB  . CYS   J  1 92  ? -99.804  3.079   165.312 1.00 32.44  ? 92  CYS   J CB  1 
ATOM   13573 S SG  . CYS   J  1 92  ? -98.968  1.527   165.724 1.00 31.60  ? 92  CYS   J SG  1 
ATOM   13574 N N   . ILE   J  1 93  ? -96.706  4.256   166.379 1.00 32.91  ? 93  ILE   J N   1 
ATOM   13575 C CA  . ILE   J  1 93  ? -95.270  4.173   166.122 1.00 33.08  ? 93  ILE   J CA  1 
ATOM   13576 C C   . ILE   J  1 93  ? -94.738  2.979   166.920 1.00 33.01  ? 93  ILE   J C   1 
ATOM   13577 O O   . ILE   J  1 93  ? -94.914  2.917   168.136 1.00 33.30  ? 93  ILE   J O   1 
ATOM   13578 C CB  . ILE   J  1 93  ? -94.570  5.490   166.522 1.00 34.01  ? 93  ILE   J CB  1 
ATOM   13579 C CG1 . ILE   J  1 93  ? -95.094  6.645   165.656 1.00 34.87  ? 93  ILE   J CG1 1 
ATOM   13580 C CG2 . ILE   J  1 93  ? -93.060  5.376   166.375 1.00 35.29  ? 93  ILE   J CG2 1 
ATOM   13581 C CD1 . ILE   J  1 93  ? -94.489  7.998   165.967 1.00 34.45  ? 93  ILE   J CD1 1 
ATOM   13582 N N   . GLY   J  1 94  ? -94.109  2.027   166.233 1.00 32.89  ? 94  GLY   J N   1 
ATOM   13583 C CA  . GLY   J  1 94  ? -93.653  0.785   166.853 1.00 32.61  ? 94  GLY   J CA  1 
ATOM   13584 C C   . GLY   J  1 94  ? -94.726  -0.287  166.838 1.00 33.75  ? 94  GLY   J C   1 
ATOM   13585 O O   . GLY   J  1 94  ? -94.761  -1.114  165.924 1.00 33.09  ? 94  GLY   J O   1 
ATOM   13586 N N   . MET   J  1 95  ? -95.593  -0.297  167.852 1.00 34.73  ? 95  MET   J N   1 
ATOM   13587 C CA  . MET   J  1 95  ? -96.724  -1.240  167.874 1.00 36.29  ? 95  MET   J CA  1 
ATOM   13588 C C   . MET   J  1 95  ? -97.976  -0.696  168.544 1.00 34.60  ? 95  MET   J C   1 
ATOM   13589 O O   . MET   J  1 95  ? -97.899  0.088   169.479 1.00 35.36  ? 95  MET   J O   1 
ATOM   13590 C CB  . MET   J  1 95  ? -96.344  -2.603  168.500 1.00 38.08  ? 95  MET   J CB  1 
ATOM   13591 C CG  . MET   J  1 95  ? -96.367  -2.704  170.031 1.00 40.99  ? 95  MET   J CG  1 
ATOM   13592 S SD  . MET   J  1 95  ? -96.750  -4.368  170.637 1.00 44.55  ? 95  MET   J SD  1 
ATOM   13593 C CE  . MET   J  1 95  ? -95.201  -5.212  170.333 1.00 44.79  ? 95  MET   J CE  1 
ATOM   13594 N N   . ALA   J  1 96  ? -99.125  -1.140  168.045 1.00 34.71  ? 96  ALA   J N   1 
ATOM   13595 C CA  . ALA   J  1 96  ? -100.401 -0.988  168.728 1.00 34.34  ? 96  ALA   J CA  1 
ATOM   13596 C C   . ALA   J  1 96  ? -101.077 -2.352  168.708 1.00 35.25  ? 96  ALA   J C   1 
ATOM   13597 O O   . ALA   J  1 96  ? -101.534 -2.802  167.656 1.00 36.67  ? 96  ALA   J O   1 
ATOM   13598 C CB  . ALA   J  1 96  ? -101.255 0.051   168.038 1.00 34.18  ? 96  ALA   J CB  1 
ATOM   13599 N N   . ALA   J  1 97  ? -101.111 -3.019  169.862 1.00 34.94  ? 97  ALA   J N   1 
ATOM   13600 C CA  . ALA   J  1 97  ? -101.719 -4.345  169.990 1.00 35.49  ? 97  ALA   J CA  1 
ATOM   13601 C C   . ALA   J  1 97  ? -102.923 -4.315  170.938 1.00 35.77  ? 97  ALA   J C   1 
ATOM   13602 O O   . ALA   J  1 97  ? -102.910 -3.604  171.943 1.00 35.21  ? 97  ALA   J O   1 
ATOM   13603 C CB  . ALA   J  1 97  ? -100.688 -5.356  170.468 1.00 34.95  ? 97  ALA   J CB  1 
ATOM   13604 N N   . SER   J  1 98  ? -103.963 -5.075  170.586 1.00 36.17  ? 98  SER   J N   1 
ATOM   13605 C CA  . SER   J  1 98  ? -105.154 -5.260  171.426 1.00 37.52  ? 98  SER   J CA  1 
ATOM   13606 C C   . SER   J  1 98  ? -105.859 -3.927  171.776 1.00 37.55  ? 98  SER   J C   1 
ATOM   13607 O O   . SER   J  1 98  ? -106.256 -3.208  170.857 1.00 37.26  ? 98  SER   J O   1 
ATOM   13608 C CB  . SER   J  1 98  ? -104.796 -6.115  172.652 1.00 38.03  ? 98  SER   J CB  1 
ATOM   13609 O OG  . SER   J  1 98  ? -105.968 -6.518  173.340 1.00 39.35  ? 98  SER   J OG  1 
ATOM   13610 N N   . MET   J  1 99  ? -106.021 -3.579  173.060 1.00 38.28  ? 99  MET   J N   1 
ATOM   13611 C CA  . MET   J  1 99  ? -106.577 -2.258  173.420 1.00 36.77  ? 99  MET   J CA  1 
ATOM   13612 C C   . MET   J  1 99  ? -105.780 -1.079  172.853 1.00 35.53  ? 99  MET   J C   1 
ATOM   13613 O O   . MET   J  1 99  ? -106.351 -0.010  172.626 1.00 34.00  ? 99  MET   J O   1 
ATOM   13614 C CB  . MET   J  1 99  ? -106.720 -2.086  174.935 1.00 37.67  ? 99  MET   J CB  1 
ATOM   13615 C CG  . MET   J  1 99  ? -107.911 -2.800  175.547 1.00 39.60  ? 99  MET   J CG  1 
ATOM   13616 S SD  . MET   J  1 99  ? -109.507 -2.450  174.772 1.00 40.81  ? 99  MET   J SD  1 
ATOM   13617 C CE  . MET   J  1 99  ? -109.838 -0.766  175.267 1.00 39.73  ? 99  MET   J CE  1 
ATOM   13618 N N   . GLY   J  1 100 ? -104.479 -1.276  172.623 1.00 34.12  ? 100 GLY   J N   1 
ATOM   13619 C CA  . GLY   J  1 100 ? -103.668 -0.317  171.874 1.00 33.79  ? 100 GLY   J CA  1 
ATOM   13620 C C   . GLY   J  1 100 ? -104.262 0.003   170.508 1.00 32.82  ? 100 GLY   J C   1 
ATOM   13621 O O   . GLY   J  1 100 ? -104.450 1.173   170.176 1.00 32.74  ? 100 GLY   J O   1 
ATOM   13622 N N   . SER   J  1 101 ? -104.578 -1.035  169.734 1.00 32.72  ? 101 SER   J N   1 
ATOM   13623 C CA  . SER   J  1 101 ? -105.153 -0.867  168.386 1.00 33.84  ? 101 SER   J CA  1 
ATOM   13624 C C   . SER   J  1 101 ? -106.619 -0.398  168.397 1.00 33.44  ? 101 SER   J C   1 
ATOM   13625 O O   . SER   J  1 101 ? -107.090 0.210   167.433 1.00 33.74  ? 101 SER   J O   1 
ATOM   13626 C CB  . SER   J  1 101 ? -105.040 -2.165  167.588 1.00 34.14  ? 101 SER   J CB  1 
ATOM   13627 O OG  . SER   J  1 101 ? -105.780 -3.202  168.200 1.00 35.65  ? 101 SER   J OG  1 
ATOM   13628 N N   . PHE   J  1 102 ? -107.340 -0.709  169.470 1.00 32.44  ? 102 PHE   J N   1 
ATOM   13629 C CA  . PHE   J  1 102 ? -108.678 -0.175  169.685 1.00 32.45  ? 102 PHE   J CA  1 
ATOM   13630 C C   . PHE   J  1 102 ? -108.604 1.346   169.839 1.00 32.51  ? 102 PHE   J C   1 
ATOM   13631 O O   . PHE   J  1 102 ? -109.378 2.076   169.220 1.00 33.34  ? 102 PHE   J O   1 
ATOM   13632 C CB  . PHE   J  1 102 ? -109.315 -0.828  170.921 1.00 32.38  ? 102 PHE   J CB  1 
ATOM   13633 C CG  . PHE   J  1 102 ? -110.736 -0.398  171.185 1.00 31.84  ? 102 PHE   J CG  1 
ATOM   13634 C CD1 . PHE   J  1 102 ? -111.796 -1.016  170.534 1.00 31.94  ? 102 PHE   J CD1 1 
ATOM   13635 C CD2 . PHE   J  1 102 ? -111.013 0.614   172.098 1.00 31.46  ? 102 PHE   J CD2 1 
ATOM   13636 C CE1 . PHE   J  1 102 ? -113.105 -0.630  170.783 1.00 31.75  ? 102 PHE   J CE1 1 
ATOM   13637 C CE2 . PHE   J  1 102 ? -112.319 1.004   172.355 1.00 31.70  ? 102 PHE   J CE2 1 
ATOM   13638 C CZ  . PHE   J  1 102 ? -113.366 0.382   171.699 1.00 31.93  ? 102 PHE   J CZ  1 
ATOM   13639 N N   . LEU   J  1 103 ? -107.660 1.819   170.645 1.00 33.00  ? 103 LEU   J N   1 
ATOM   13640 C CA  . LEU   J  1 103 ? -107.497 3.258   170.869 1.00 33.69  ? 103 LEU   J CA  1 
ATOM   13641 C C   . LEU   J  1 103 ? -106.970 3.994   169.634 1.00 34.20  ? 103 LEU   J C   1 
ATOM   13642 O O   . LEU   J  1 103 ? -107.349 5.140   169.401 1.00 35.06  ? 103 LEU   J O   1 
ATOM   13643 C CB  . LEU   J  1 103 ? -106.601 3.525   172.073 1.00 32.79  ? 103 LEU   J CB  1 
ATOM   13644 C CG  . LEU   J  1 103 ? -107.196 3.154   173.430 1.00 32.43  ? 103 LEU   J CG  1 
ATOM   13645 C CD1 . LEU   J  1 103 ? -106.137 3.331   174.507 1.00 31.83  ? 103 LEU   J CD1 1 
ATOM   13646 C CD2 . LEU   J  1 103 ? -108.437 3.981   173.742 1.00 32.26  ? 103 LEU   J CD2 1 
ATOM   13647 N N   . LEU   J  1 104 ? -106.120 3.332   168.850 1.00 35.09  ? 104 LEU   J N   1 
ATOM   13648 C CA  . LEU   J  1 104 ? -105.662 3.850   167.551 1.00 34.18  ? 104 LEU   J CA  1 
ATOM   13649 C C   . LEU   J  1 104 ? -106.850 4.139   166.643 1.00 34.84  ? 104 LEU   J C   1 
ATOM   13650 O O   . LEU   J  1 104 ? -106.950 5.229   166.077 1.00 34.90  ? 104 LEU   J O   1 
ATOM   13651 C CB  . LEU   J  1 104 ? -104.735 2.835   166.874 1.00 33.57  ? 104 LEU   J CB  1 
ATOM   13652 C CG  . LEU   J  1 104 ? -104.139 3.204   165.514 1.00 33.65  ? 104 LEU   J CG  1 
ATOM   13653 C CD1 . LEU   J  1 104 ? -103.254 4.432   165.628 1.00 34.00  ? 104 LEU   J CD1 1 
ATOM   13654 C CD2 . LEU   J  1 104 ? -103.363 2.030   164.938 1.00 33.96  ? 104 LEU   J CD2 1 
ATOM   13655 N N   . ALA   J  1 105 ? -107.749 3.160   166.535 1.00 34.64  ? 105 ALA   J N   1 
ATOM   13656 C CA  . ALA   J  1 105 ? -108.990 3.295   165.767 1.00 36.18  ? 105 ALA   J CA  1 
ATOM   13657 C C   . ALA   J  1 105 ? -109.984 4.315   166.333 1.00 36.97  ? 105 ALA   J C   1 
ATOM   13658 O O   . ALA   J  1 105 ? -110.892 4.745   165.617 1.00 40.01  ? 105 ALA   J O   1 
ATOM   13659 C CB  . ALA   J  1 105 ? -109.669 1.937   165.617 1.00 35.96  ? 105 ALA   J CB  1 
ATOM   13660 N N   . ALA   J  1 106 ? -109.823 4.679   167.604 1.00 35.85  ? 106 ALA   J N   1 
ATOM   13661 C CA  . ALA   J  1 106 ? -110.667 5.674   168.273 1.00 34.72  ? 106 ALA   J CA  1 
ATOM   13662 C C   . ALA   J  1 106 ? -110.245 7.139   168.087 1.00 33.98  ? 106 ALA   J C   1 
ATOM   13663 O O   . ALA   J  1 106 ? -110.905 8.035   168.626 1.00 33.05  ? 106 ALA   J O   1 
ATOM   13664 C CB  . ALA   J  1 106 ? -110.736 5.355   169.756 1.00 35.40  ? 106 ALA   J CB  1 
ATOM   13665 N N   . GLY   J  1 107 ? -109.159 7.394   167.354 1.00 33.25  ? 107 GLY   J N   1 
ATOM   13666 C CA  . GLY   J  1 107 ? -108.755 8.764   167.029 1.00 32.82  ? 107 GLY   J CA  1 
ATOM   13667 C C   . GLY   J  1 107 ? -109.758 9.441   166.106 1.00 33.81  ? 107 GLY   J C   1 
ATOM   13668 O O   . GLY   J  1 107 ? -110.545 8.768   165.435 1.00 32.46  ? 107 GLY   J O   1 
ATOM   13669 N N   . ALA   J  1 108 ? -109.738 10.771  166.068 1.00 34.06  ? 108 ALA   J N   1 
ATOM   13670 C CA  . ALA   J  1 108 ? -110.656 11.527  165.209 1.00 35.87  ? 108 ALA   J CA  1 
ATOM   13671 C C   . ALA   J  1 108 ? -110.588 11.039  163.753 1.00 37.46  ? 108 ALA   J C   1 
ATOM   13672 O O   . ALA   J  1 108 ? -109.507 10.723  163.248 1.00 36.51  ? 108 ALA   J O   1 
ATOM   13673 C CB  . ALA   J  1 108 ? -110.355 13.017  165.289 1.00 36.04  ? 108 ALA   J CB  1 
ATOM   13674 N N   . LYS   J  1 109 ? -111.748 10.950  163.102 1.00 40.80  ? 109 LYS   J N   1 
ATOM   13675 C CA  . LYS   J  1 109 ? -111.822 10.484  161.708 1.00 43.90  ? 109 LYS   J CA  1 
ATOM   13676 C C   . LYS   J  1 109 ? -111.022 11.392  160.776 1.00 41.31  ? 109 LYS   J C   1 
ATOM   13677 O O   . LYS   J  1 109 ? -111.085 12.617  160.886 1.00 41.33  ? 109 LYS   J O   1 
ATOM   13678 C CB  . LYS   J  1 109 ? -113.276 10.363  161.211 1.00 47.55  ? 109 LYS   J CB  1 
ATOM   13679 C CG  . LYS   J  1 109 ? -113.778 8.928   161.097 1.00 51.59  ? 109 LYS   J CG  1 
ATOM   13680 C CD  . LYS   J  1 109 ? -113.988 8.281   162.459 1.00 54.80  ? 109 LYS   J CD  1 
ATOM   13681 C CE  . LYS   J  1 109 ? -114.265 6.785   162.338 1.00 56.71  ? 109 LYS   J CE  1 
ATOM   13682 N NZ  . LYS   J  1 109 ? -115.541 6.486   161.628 1.00 58.68  ? 109 LYS   J NZ  1 
ATOM   13683 N N   . GLY   J  1 110 ? -110.280 10.767  159.867 1.00 39.14  ? 110 GLY   J N   1 
ATOM   13684 C CA  . GLY   J  1 110 ? -109.307 11.456  159.020 1.00 40.29  ? 110 GLY   J CA  1 
ATOM   13685 C C   . GLY   J  1 110 ? -107.946 11.755  159.648 1.00 40.55  ? 110 GLY   J C   1 
ATOM   13686 O O   . GLY   J  1 110 ? -107.033 12.193  158.942 1.00 40.12  ? 110 GLY   J O   1 
ATOM   13687 N N   . LYS   J  1 111 ? -107.792 11.516  160.955 1.00 40.82  ? 111 LYS   J N   1 
ATOM   13688 C CA  . LYS   J  1 111 ? -106.563 11.868  161.682 1.00 40.10  ? 111 LYS   J CA  1 
ATOM   13689 C C   . LYS   J  1 111 ? -106.006 10.698  162.519 1.00 39.12  ? 111 LYS   J C   1 
ATOM   13690 O O   . LYS   J  1 111 ? -105.376 10.908  163.560 1.00 37.81  ? 111 LYS   J O   1 
ATOM   13691 C CB  . LYS   J  1 111 ? -106.812 13.104  162.553 1.00 40.31  ? 111 LYS   J CB  1 
ATOM   13692 C CG  . LYS   J  1 111 ? -107.195 14.355  161.771 1.00 40.78  ? 111 LYS   J CG  1 
ATOM   13693 C CD  . LYS   J  1 111 ? -107.647 15.471  162.698 1.00 40.50  ? 111 LYS   J CD  1 
ATOM   13694 C CE  . LYS   J  1 111 ? -107.867 16.775  161.949 1.00 40.35  ? 111 LYS   J CE  1 
ATOM   13695 N NZ  . LYS   J  1 111 ? -108.410 17.838  162.842 1.00 40.73  ? 111 LYS   J NZ  1 
ATOM   13696 N N   . ARG   J  1 112 ? -106.226 9.474   162.041 1.00 38.11  ? 112 ARG   J N   1 
ATOM   13697 C CA  . ARG   J  1 112 ? -105.620 8.275   162.611 1.00 37.37  ? 112 ARG   J CA  1 
ATOM   13698 C C   . ARG   J  1 112 ? -104.514 7.851   161.659 1.00 38.25  ? 112 ARG   J C   1 
ATOM   13699 O O   . ARG   J  1 112 ? -104.764 7.665   160.459 1.00 37.52  ? 112 ARG   J O   1 
ATOM   13700 C CB  . ARG   J  1 112 ? -106.653 7.161   162.752 1.00 36.94  ? 112 ARG   J CB  1 
ATOM   13701 C CG  . ARG   J  1 112 ? -107.853 7.536   163.610 1.00 37.22  ? 112 ARG   J CG  1 
ATOM   13702 C CD  . ARG   J  1 112 ? -108.955 6.504   163.515 1.00 38.79  ? 112 ARG   J CD  1 
ATOM   13703 N NE  . ARG   J  1 112 ? -109.565 6.465   162.186 1.00 40.56  ? 112 ARG   J NE  1 
ATOM   13704 C CZ  . ARG   J  1 112 ? -110.409 5.522   161.762 1.00 42.79  ? 112 ARG   J CZ  1 
ATOM   13705 N NH1 . ARG   J  1 112 ? -110.789 4.519   162.556 1.00 43.70  ? 112 ARG   J NH1 1 
ATOM   13706 N NH2 . ARG   J  1 112 ? -110.888 5.587   160.524 1.00 44.81  ? 112 ARG   J NH2 1 
ATOM   13707 N N   . PHE   J  1 113 ? -103.298 7.705   162.191 1.00 37.87  ? 113 PHE   J N   1 
ATOM   13708 C CA  . PHE   J  1 113 ? -102.106 7.441   161.381 1.00 36.78  ? 113 PHE   J CA  1 
ATOM   13709 C C   . PHE   J  1 113 ? -101.271 6.291   161.929 1.00 36.79  ? 113 PHE   J C   1 
ATOM   13710 O O   . PHE   J  1 113 ? -101.332 5.964   163.122 1.00 37.23  ? 113 PHE   J O   1 
ATOM   13711 C CB  . PHE   J  1 113 ? -101.214 8.685   161.331 1.00 37.06  ? 113 PHE   J CB  1 
ATOM   13712 C CG  . PHE   J  1 113 ? -101.884 9.905   160.765 1.00 37.49  ? 113 PHE   J CG  1 
ATOM   13713 C CD1 . PHE   J  1 113 ? -101.887 10.141  159.392 1.00 39.06  ? 113 PHE   J CD1 1 
ATOM   13714 C CD2 . PHE   J  1 113 ? -102.484 10.838  161.602 1.00 37.60  ? 113 PHE   J CD2 1 
ATOM   13715 C CE1 . PHE   J  1 113 ? -102.490 11.280  158.864 1.00 39.24  ? 113 PHE   J CE1 1 
ATOM   13716 C CE2 . PHE   J  1 113 ? -103.085 11.978  161.083 1.00 38.88  ? 113 PHE   J CE2 1 
ATOM   13717 C CZ  . PHE   J  1 113 ? -103.093 12.198  159.712 1.00 38.68  ? 113 PHE   J CZ  1 
ATOM   13718 N N   . ALA   J  1 114 ? -100.485 5.687   161.044 1.00 36.55  ? 114 ALA   J N   1 
ATOM   13719 C CA  . ALA   J  1 114 ? -99.391  4.801   161.440 1.00 37.23  ? 114 ALA   J CA  1 
ATOM   13720 C C   . ALA   J  1 114 ? -98.178  5.107   160.572 1.00 37.68  ? 114 ALA   J C   1 
ATOM   13721 O O   . ALA   J  1 114 ? -98.324  5.419   159.389 1.00 38.40  ? 114 ALA   J O   1 
ATOM   13722 C CB  . ALA   J  1 114 ? -99.798  3.341   161.293 1.00 36.67  ? 114 ALA   J CB  1 
ATOM   13723 N N   . LEU   J  1 115 ? -96.986  5.038   161.162 1.00 38.12  ? 115 LEU   J N   1 
ATOM   13724 C CA  . LEU   J  1 115 ? -95.739  5.131   160.395 1.00 38.35  ? 115 LEU   J CA  1 
ATOM   13725 C C   . LEU   J  1 115 ? -95.507  3.788   159.668 1.00 37.90  ? 115 LEU   J C   1 
ATOM   13726 O O   . LEU   J  1 115 ? -96.063  2.767   160.084 1.00 38.22  ? 115 LEU   J O   1 
ATOM   13727 C CB  . LEU   J  1 115 ? -94.560  5.554   161.292 1.00 39.47  ? 115 LEU   J CB  1 
ATOM   13728 C CG  . LEU   J  1 115 ? -94.375  7.078   161.452 1.00 41.09  ? 115 LEU   J CG  1 
ATOM   13729 C CD1 . LEU   J  1 115 ? -95.645  7.769   161.942 1.00 42.12  ? 115 LEU   J CD1 1 
ATOM   13730 C CD2 . LEU   J  1 115 ? -93.210  7.409   162.381 1.00 41.86  ? 115 LEU   J CD2 1 
ATOM   13731 N N   . PRO   J  1 116 ? -94.711  3.786   158.571 1.00 36.99  ? 116 PRO   J N   1 
ATOM   13732 C CA  . PRO   J  1 116 ? -94.753  2.674   157.596 1.00 36.15  ? 116 PRO   J CA  1 
ATOM   13733 C C   . PRO   J  1 116 ? -94.469  1.267   158.131 1.00 35.26  ? 116 PRO   J C   1 
ATOM   13734 O O   . PRO   J  1 116 ? -95.106  0.317   157.680 1.00 35.39  ? 116 PRO   J O   1 
ATOM   13735 C CB  . PRO   J  1 116 ? -93.696  3.071   156.557 1.00 36.27  ? 116 PRO   J CB  1 
ATOM   13736 C CG  . PRO   J  1 116 ? -93.556  4.547   156.702 1.00 37.84  ? 116 PRO   J CG  1 
ATOM   13737 C CD  . PRO   J  1 116 ? -93.729  4.809   158.167 1.00 37.21  ? 116 PRO   J CD  1 
ATOM   13738 N N   . ASN   J  1 117 ? -93.531  1.148   159.069 1.00 34.16  ? 117 ASN   J N   1 
ATOM   13739 C CA  . ASN   J  1 117 ? -93.123  -0.142  159.640 1.00 34.17  ? 117 ASN   J CA  1 
ATOM   13740 C C   . ASN   J  1 117 ? -93.779  -0.452  160.994 1.00 34.07  ? 117 ASN   J C   1 
ATOM   13741 O O   . ASN   J  1 117 ? -93.431  -1.444  161.639 1.00 32.68  ? 117 ASN   J O   1 
ATOM   13742 C CB  . ASN   J  1 117 ? -91.595  -0.198  159.761 1.00 34.41  ? 117 ASN   J CB  1 
ATOM   13743 C CG  . ASN   J  1 117 ? -90.905  -0.132  158.408 1.00 34.26  ? 117 ASN   J CG  1 
ATOM   13744 O OD1 . ASN   J  1 117 ? -90.258  0.862   158.073 1.00 34.57  ? 117 ASN   J OD1 1 
ATOM   13745 N ND2 . ASN   J  1 117 ? -91.063  -1.177  157.615 1.00 33.93  ? 117 ASN   J ND2 1 
ATOM   13746 N N   . ALA   J  1 118 ? -94.734  0.383   161.408 1.00 34.48  ? 118 ALA   J N   1 
ATOM   13747 C CA  . ALA   J  1 118 ? -95.496  0.159   162.629 1.00 34.53  ? 118 ALA   J CA  1 
ATOM   13748 C C   . ALA   J  1 118 ? -96.332  -1.109  162.511 1.00 35.89  ? 118 ALA   J C   1 
ATOM   13749 O O   . ALA   J  1 118 ? -96.885  -1.403  161.450 1.00 35.39  ? 118 ALA   J O   1 
ATOM   13750 C CB  . ALA   J  1 118 ? -96.392  1.349   162.921 1.00 34.40  ? 118 ALA   J CB  1 
ATOM   13751 N N   . GLU   J  1 119 ? -96.405  -1.848  163.612 1.00 36.05  ? 119 GLU   J N   1 
ATOM   13752 C CA  . GLU   J  1 119 ? -97.140  -3.102  163.695 1.00 37.81  ? 119 GLU   J CA  1 
ATOM   13753 C C   . GLU   J  1 119 ? -98.478  -2.834  164.389 1.00 37.05  ? 119 GLU   J C   1 
ATOM   13754 O O   . GLU   J  1 119 ? -98.516  -2.190  165.439 1.00 36.89  ? 119 GLU   J O   1 
ATOM   13755 C CB  . GLU   J  1 119 ? -96.307  -4.114  164.488 1.00 40.20  ? 119 GLU   J CB  1 
ATOM   13756 C CG  . GLU   J  1 119 ? -96.985  -5.434  164.814 1.00 43.59  ? 119 GLU   J CG  1 
ATOM   13757 C CD  . GLU   J  1 119 ? -96.111  -6.305  165.695 1.00 44.44  ? 119 GLU   J CD  1 
ATOM   13758 O OE1 . GLU   J  1 119 ? -95.033  -6.726  165.219 1.00 44.62  ? 119 GLU   J OE1 1 
ATOM   13759 O OE2 . GLU   J  1 119 ? -96.494  -6.544  166.863 1.00 45.09  ? 119 GLU   J OE2 1 
ATOM   13760 N N   . VAL   J  1 120 ? -99.568  -3.316  163.793 1.00 34.76  ? 120 VAL   J N   1 
ATOM   13761 C CA  . VAL   J  1 120 ? -100.891 -3.273  164.414 1.00 33.60  ? 120 VAL   J CA  1 
ATOM   13762 C C   . VAL   J  1 120 ? -101.345 -4.721  164.605 1.00 34.64  ? 120 VAL   J C   1 
ATOM   13763 O O   . VAL   J  1 120 ? -101.141 -5.565  163.717 1.00 34.75  ? 120 VAL   J O   1 
ATOM   13764 C CB  . VAL   J  1 120 ? -101.919 -2.510  163.547 1.00 33.32  ? 120 VAL   J CB  1 
ATOM   13765 C CG1 . VAL   J  1 120 ? -103.271 -2.434  164.251 1.00 32.98  ? 120 VAL   J CG1 1 
ATOM   13766 C CG2 . VAL   J  1 120 ? -101.412 -1.111  163.215 1.00 33.05  ? 120 VAL   J CG2 1 
ATOM   13767 N N   . MET   J  1 121 ? -101.939 -5.009  165.762 1.00 33.73  ? 121 MET   J N   1 
ATOM   13768 C CA  . MET   J  1 121 ? -102.479 -6.338  166.046 1.00 34.21  ? 121 MET   J CA  1 
ATOM   13769 C C   . MET   J  1 121 ? -103.834 -6.219  166.740 1.00 33.18  ? 121 MET   J C   1 
ATOM   13770 O O   . MET   J  1 121 ? -104.007 -5.391  167.637 1.00 33.23  ? 121 MET   J O   1 
ATOM   13771 C CB  . MET   J  1 121 ? -101.501 -7.148  166.902 1.00 34.74  ? 121 MET   J CB  1 
ATOM   13772 C CG  . MET   J  1 121 ? -101.867 -8.621  167.047 1.00 36.28  ? 121 MET   J CG  1 
ATOM   13773 S SD  . MET   J  1 121 ? -102.808 -8.992  168.539 1.00 37.96  ? 121 MET   J SD  1 
ATOM   13774 C CE  . MET   J  1 121 ? -101.447 -9.217  169.682 1.00 38.02  ? 121 MET   J CE  1 
ATOM   13775 N N   . ILE   J  1 122 ? -104.788 -7.042  166.308 1.00 32.75  ? 122 ILE   J N   1 
ATOM   13776 C CA  . ILE   J  1 122 ? -106.119 -7.082  166.914 1.00 32.73  ? 122 ILE   J CA  1 
ATOM   13777 C C   . ILE   J  1 122 ? -106.419 -8.499  167.390 1.00 33.11  ? 122 ILE   J C   1 
ATOM   13778 O O   . ILE   J  1 122 ? -106.023 -9.476  166.743 1.00 32.04  ? 122 ILE   J O   1 
ATOM   13779 C CB  . ILE   J  1 122 ? -107.218 -6.575  165.952 1.00 33.08  ? 122 ILE   J CB  1 
ATOM   13780 C CG1 . ILE   J  1 122 ? -107.271 -7.388  164.650 1.00 32.99  ? 122 ILE   J CG1 1 
ATOM   13781 C CG2 . ILE   J  1 122 ? -106.994 -5.103  165.649 1.00 33.04  ? 122 ILE   J CG2 1 
ATOM   13782 C CD1 . ILE   J  1 122 ? -108.413 -6.996  163.735 1.00 34.03  ? 122 ILE   J CD1 1 
ATOM   13783 N N   . HIS   J  1 123 ? -107.076 -8.603  168.544 1.00 33.06  ? 123 HIS   J N   1 
ATOM   13784 C CA  . HIS   J  1 123 ? -107.533 -9.892  169.058 1.00 34.07  ? 123 HIS   J CA  1 
ATOM   13785 C C   . HIS   J  1 123 ? -108.675 -9.728  170.055 1.00 34.35  ? 123 HIS   J C   1 
ATOM   13786 O O   . HIS   J  1 123 ? -109.014 -8.613  170.453 1.00 33.49  ? 123 HIS   J O   1 
ATOM   13787 C CB  . HIS   J  1 123 ? -106.371 -10.760 169.623 1.00 35.30  ? 123 HIS   J CB  1 
ATOM   13788 C CG  . HIS   J  1 123 ? -105.820 -10.332 170.958 1.00 36.81  ? 123 HIS   J CG  1 
ATOM   13789 N ND1 . HIS   J  1 123 ? -104.721 -10.950 171.519 1.00 39.42  ? 123 HIS   J ND1 1 
ATOM   13790 C CD2 . HIS   J  1 123 ? -106.191 -9.369  171.839 1.00 38.39  ? 123 HIS   J CD2 1 
ATOM   13791 C CE1 . HIS   J  1 123 ? -104.448 -10.398 172.687 1.00 38.84  ? 123 HIS   J CE1 1 
ATOM   13792 N NE2 . HIS   J  1 123 ? -105.327 -9.438  172.907 1.00 39.32  ? 123 HIS   J NE2 1 
ATOM   13793 N N   . GLN   J  1 124 ? -109.269 -10.851 170.430 1.00 35.39  ? 124 GLN   J N   1 
ATOM   13794 C CA  . GLN   J  1 124 ? -110.302 -10.870 171.468 1.00 36.79  ? 124 GLN   J CA  1 
ATOM   13795 C C   . GLN   J  1 124 ? -109.691 -10.696 172.862 1.00 36.74  ? 124 GLN   J C   1 
ATOM   13796 O O   . GLN   J  1 124 ? -108.518 -11.022 173.063 1.00 35.55  ? 124 GLN   J O   1 
ATOM   13797 C CB  . GLN   J  1 124 ? -111.142 -12.146 171.389 1.00 37.20  ? 124 GLN   J CB  1 
ATOM   13798 C CG  . GLN   J  1 124 ? -110.403 -13.471 171.506 1.00 37.56  ? 124 GLN   J CG  1 
ATOM   13799 C CD  . GLN   J  1 124 ? -111.366 -14.641 171.465 1.00 37.82  ? 124 GLN   J CD  1 
ATOM   13800 O OE1 . GLN   J  1 124 ? -111.281 -15.523 170.603 1.00 38.26  ? 124 GLN   J OE1 1 
ATOM   13801 N NE2 . GLN   J  1 124 ? -112.300 -14.642 172.391 1.00 36.44  ? 124 GLN   J NE2 1 
ATOM   13802 N N   . PRO   J  1 125 ? -110.483 -10.183 173.829 1.00 36.40  ? 125 PRO   J N   1 
ATOM   13803 C CA  . PRO   J  1 125 ? -109.932 -9.932  175.162 1.00 36.01  ? 125 PRO   J CA  1 
ATOM   13804 C C   . PRO   J  1 125 ? -109.635 -11.202 175.961 1.00 36.37  ? 125 PRO   J C   1 
ATOM   13805 O O   . PRO   J  1 125 ? -110.171 -12.276 175.673 1.00 36.06  ? 125 PRO   J O   1 
ATOM   13806 C CB  . PRO   J  1 125 ? -111.021 -9.098  175.848 1.00 35.62  ? 125 PRO   J CB  1 
ATOM   13807 C CG  . PRO   J  1 125 ? -112.278 -9.476  175.157 1.00 35.99  ? 125 PRO   J CG  1 
ATOM   13808 C CD  . PRO   J  1 125 ? -111.899 -9.778  173.737 1.00 35.84  ? 125 PRO   J CD  1 
ATOM   13809 N N   . LEU   J  1 126 ? -108.781 -11.039 176.966 1.00 36.59  ? 126 LEU   J N   1 
ATOM   13810 C CA  . LEU   J  1 126 ? -108.273 -12.125 177.784 1.00 37.32  ? 126 LEU   J CA  1 
ATOM   13811 C C   . LEU   J  1 126 ? -108.779 -11.934 179.198 1.00 36.96  ? 126 LEU   J C   1 
ATOM   13812 O O   . LEU   J  1 126 ? -109.028 -10.806 179.634 1.00 35.82  ? 126 LEU   J O   1 
ATOM   13813 C CB  . LEU   J  1 126 ? -106.744 -12.117 177.774 1.00 37.52  ? 126 LEU   J CB  1 
ATOM   13814 C CG  . LEU   J  1 126 ? -106.091 -12.312 176.398 1.00 38.91  ? 126 LEU   J CG  1 
ATOM   13815 C CD1 . LEU   J  1 126 ? -104.691 -11.700 176.348 1.00 39.92  ? 126 LEU   J CD1 1 
ATOM   13816 C CD2 . LEU   J  1 126 ? -106.058 -13.789 176.034 1.00 38.81  ? 126 LEU   J CD2 1 
ATOM   13817 N N   . GLY   J  1 127 ? -108.936 -13.045 179.907 1.00 36.62  ? 127 GLY   J N   1 
ATOM   13818 C CA  . GLY   J  1 127 ? -109.422 -13.013 181.279 1.00 36.92  ? 127 GLY   J CA  1 
ATOM   13819 C C   . GLY   J  1 127 ? -109.236 -14.332 181.994 1.00 37.48  ? 127 GLY   J C   1 
ATOM   13820 O O   . GLY   J  1 127 ? -108.496 -15.210 181.542 1.00 37.34  ? 127 GLY   J O   1 
ATOM   13821 N N   . GLY   J  1 128 ? -109.927 -14.462 183.115 1.00 39.08  ? 128 GLY   J N   1 
ATOM   13822 C CA  . GLY   J  1 128 ? -109.833 -15.643 183.956 1.00 40.93  ? 128 GLY   J CA  1 
ATOM   13823 C C   . GLY   J  1 128 ? -110.997 -15.752 184.919 1.00 43.33  ? 128 GLY   J C   1 
ATOM   13824 O O   . GLY   J  1 128 ? -111.734 -14.787 185.146 1.00 44.04  ? 128 GLY   J O   1 
ATOM   13825 N N   . ALA   J  1 129 ? -111.165 -16.947 185.469 1.00 44.03  ? 129 ALA   J N   1 
ATOM   13826 C CA  . ALA   J  1 129 ? -112.205 -17.217 186.450 1.00 45.03  ? 129 ALA   J CA  1 
ATOM   13827 C C   . ALA   J  1 129 ? -111.898 -18.534 187.144 1.00 45.33  ? 129 ALA   J C   1 
ATOM   13828 O O   . ALA   J  1 129 ? -111.526 -19.507 186.491 1.00 41.28  ? 129 ALA   J O   1 
ATOM   13829 C CB  . ALA   J  1 129 ? -113.567 -17.286 185.777 1.00 45.80  ? 129 ALA   J CB  1 
ATOM   13830 N N   . GLN   J  1 130 ? -112.033 -18.551 188.465 1.00 48.05  ? 130 GLN   J N   1 
ATOM   13831 C CA  . GLN   J  1 130 ? -111.958 -19.794 189.228 1.00 51.30  ? 130 GLN   J CA  1 
ATOM   13832 C C   . GLN   J  1 130 ? -112.966 -19.767 190.366 1.00 48.14  ? 130 GLN   J C   1 
ATOM   13833 O O   . GLN   J  1 130 ? -113.246 -18.711 190.931 1.00 50.78  ? 130 GLN   J O   1 
ATOM   13834 C CB  . GLN   J  1 130 ? -110.534 -20.053 189.745 1.00 56.67  ? 130 GLN   J CB  1 
ATOM   13835 C CG  . GLN   J  1 130 ? -109.865 -18.866 190.422 1.00 61.84  ? 130 GLN   J CG  1 
ATOM   13836 C CD  . GLN   J  1 130 ? -108.529 -19.225 191.059 1.00 66.70  ? 130 GLN   J CD  1 
ATOM   13837 O OE1 . GLN   J  1 130 ? -108.277 -18.900 192.223 1.00 67.34  ? 130 GLN   J OE1 1 
ATOM   13838 N NE2 . GLN   J  1 130 ? -107.666 -19.898 190.299 1.00 69.16  ? 130 GLN   J NE2 1 
ATOM   13839 N N   . GLY   J  1 131 ? -113.519 -20.936 190.679 1.00 43.79  ? 131 GLY   J N   1 
ATOM   13840 C CA  . GLY   J  1 131 ? -114.514 -21.080 191.736 1.00 41.32  ? 131 GLY   J CA  1 
ATOM   13841 C C   . GLY   J  1 131 ? -115.687 -21.926 191.277 1.00 39.21  ? 131 GLY   J C   1 
ATOM   13842 O O   . GLY   J  1 131 ? -115.521 -22.852 190.487 1.00 37.59  ? 131 GLY   J O   1 
ATOM   13843 N N   . GLN   J  1 132 ? -116.875 -21.588 191.767 1.00 37.01  ? 132 GLN   J N   1 
ATOM   13844 C CA  . GLN   J  1 132 ? -118.091 -22.344 191.475 1.00 36.68  ? 132 GLN   J CA  1 
ATOM   13845 C C   . GLN   J  1 132 ? -118.560 -22.129 190.040 1.00 36.11  ? 132 GLN   J C   1 
ATOM   13846 O O   . GLN   J  1 132 ? -118.268 -21.094 189.435 1.00 34.05  ? 132 GLN   J O   1 
ATOM   13847 C CB  . GLN   J  1 132 ? -119.204 -21.938 192.443 1.00 36.70  ? 132 GLN   J CB  1 
ATOM   13848 C CG  . GLN   J  1 132 ? -118.884 -22.209 193.908 1.00 36.76  ? 132 GLN   J CG  1 
ATOM   13849 C CD  . GLN   J  1 132 ? -120.081 -21.977 194.800 1.00 36.51  ? 132 GLN   J CD  1 
ATOM   13850 O OE1 . GLN   J  1 132 ? -120.613 -20.873 194.847 1.00 35.73  ? 132 GLN   J OE1 1 
ATOM   13851 N NE2 . GLN   J  1 132 ? -120.517 -23.017 195.503 1.00 36.89  ? 132 GLN   J NE2 1 
ATOM   13852 N N   . ALA   J  1 133 ? -119.296 -23.108 189.512 1.00 36.01  ? 133 ALA   J N   1 
ATOM   13853 C CA  . ALA   J  1 133 ? -119.904 -23.009 188.167 1.00 36.62  ? 133 ALA   J CA  1 
ATOM   13854 C C   . ALA   J  1 133 ? -120.708 -21.718 187.943 1.00 37.39  ? 133 ALA   J C   1 
ATOM   13855 O O   . ALA   J  1 133 ? -120.692 -21.168 186.844 1.00 38.04  ? 133 ALA   J O   1 
ATOM   13856 C CB  . ALA   J  1 133 ? -120.779 -24.224 187.867 1.00 35.75  ? 133 ALA   J CB  1 
ATOM   13857 N N   . THR   J  1 134 ? -121.377 -21.234 188.991 1.00 37.95  ? 134 THR   J N   1 
ATOM   13858 C CA  . THR   J  1 134 ? -122.160 -19.999 188.939 1.00 37.92  ? 134 THR   J CA  1 
ATOM   13859 C C   . THR   J  1 134 ? -121.235 -18.791 188.789 1.00 37.29  ? 134 THR   J C   1 
ATOM   13860 O O   . THR   J  1 134 ? -121.565 -17.845 188.078 1.00 38.13  ? 134 THR   J O   1 
ATOM   13861 C CB  . THR   J  1 134 ? -123.018 -19.828 190.214 1.00 38.40  ? 134 THR   J CB  1 
ATOM   13862 O OG1 . THR   J  1 134 ? -123.974 -20.884 190.289 1.00 39.82  ? 134 THR   J OG1 1 
ATOM   13863 C CG2 . THR   J  1 134 ? -123.775 -18.514 190.208 1.00 40.86  ? 134 THR   J CG2 1 
ATOM   13864 N N   . GLU   J  1 135 ? -120.093 -18.825 189.473 1.00 36.19  ? 135 GLU   J N   1 
ATOM   13865 C CA  . GLU   J  1 135 ? -119.102 -17.759 189.375 1.00 36.18  ? 135 GLU   J CA  1 
ATOM   13866 C C   . GLU   J  1 135 ? -118.425 -17.776 188.008 1.00 35.47  ? 135 GLU   J C   1 
ATOM   13867 O O   . GLU   J  1 135 ? -118.261 -16.721 187.401 1.00 35.93  ? 135 GLU   J O   1 
ATOM   13868 C CB  . GLU   J  1 135 ? -118.069 -17.859 190.501 1.00 37.10  ? 135 GLU   J CB  1 
ATOM   13869 C CG  . GLU   J  1 135 ? -118.667 -17.691 191.895 1.00 37.20  ? 135 GLU   J CG  1 
ATOM   13870 C CD  . GLU   J  1 135 ? -117.683 -17.994 193.014 1.00 37.64  ? 135 GLU   J CD  1 
ATOM   13871 O OE1 . GLU   J  1 135 ? -117.592 -17.186 193.961 1.00 37.55  ? 135 GLU   J OE1 1 
ATOM   13872 O OE2 . GLU   J  1 135 ? -117.004 -19.039 192.955 1.00 36.62  ? 135 GLU   J OE2 1 
ATOM   13873 N N   . ILE   J  1 136 ? -118.070 -18.967 187.517 1.00 34.93  ? 136 ILE   J N   1 
ATOM   13874 C CA  . ILE   J  1 136 ? -117.504 -19.123 186.165 1.00 34.80  ? 136 ILE   J CA  1 
ATOM   13875 C C   . ILE   J  1 136 ? -118.470 -18.556 185.116 1.00 35.60  ? 136 ILE   J C   1 
ATOM   13876 O O   . ILE   J  1 136 ? -118.044 -17.844 184.202 1.00 35.49  ? 136 ILE   J O   1 
ATOM   13877 C CB  . ILE   J  1 136 ? -117.183 -20.606 185.793 1.00 34.43  ? 136 ILE   J CB  1 
ATOM   13878 C CG1 . ILE   J  1 136 ? -116.244 -21.291 186.809 1.00 35.01  ? 136 ILE   J CG1 1 
ATOM   13879 C CG2 . ILE   J  1 136 ? -116.550 -20.692 184.409 1.00 33.56  ? 136 ILE   J CG2 1 
ATOM   13880 C CD1 . ILE   J  1 136 ? -114.974 -20.539 187.124 1.00 34.89  ? 136 ILE   J CD1 1 
ATOM   13881 N N   . GLU   J  1 137 ? -119.758 -18.878 185.256 1.00 35.95  ? 137 GLU   J N   1 
ATOM   13882 C CA  . GLU   J  1 137 ? -120.813 -18.368 184.366 1.00 36.87  ? 137 GLU   J CA  1 
ATOM   13883 C C   . GLU   J  1 137 ? -120.883 -16.826 184.334 1.00 35.55  ? 137 GLU   J C   1 
ATOM   13884 O O   . GLU   J  1 137 ? -120.972 -16.224 183.262 1.00 34.97  ? 137 GLU   J O   1 
ATOM   13885 C CB  . GLU   J  1 137 ? -122.175 -18.951 184.783 1.00 38.31  ? 137 GLU   J CB  1 
ATOM   13886 C CG  . GLU   J  1 137 ? -123.359 -18.538 183.912 1.00 39.70  ? 137 GLU   J CG  1 
ATOM   13887 C CD  . GLU   J  1 137 ? -124.668 -19.193 184.337 1.00 41.47  ? 137 GLU   J CD  1 
ATOM   13888 O OE1 . GLU   J  1 137 ? -124.973 -19.220 185.555 1.00 41.48  ? 137 GLU   J OE1 1 
ATOM   13889 O OE2 . GLU   J  1 137 ? -125.401 -19.670 183.443 1.00 42.60  ? 137 GLU   J OE2 1 
ATOM   13890 N N   . ILE   J  1 138 ? -120.855 -16.200 185.508 1.00 34.49  ? 138 ILE   J N   1 
ATOM   13891 C CA  . ILE   J  1 138 ? -120.910 -14.730 185.610 1.00 33.54  ? 138 ILE   J CA  1 
ATOM   13892 C C   . ILE   J  1 138 ? -119.699 -14.085 184.933 1.00 33.55  ? 138 ILE   J C   1 
ATOM   13893 O O   . ILE   J  1 138 ? -119.850 -13.129 184.174 1.00 33.78  ? 138 ILE   J O   1 
ATOM   13894 C CB  . ILE   J  1 138 ? -121.037 -14.268 187.081 1.00 33.50  ? 138 ILE   J CB  1 
ATOM   13895 C CG1 . ILE   J  1 138 ? -122.437 -14.613 187.606 1.00 32.98  ? 138 ILE   J CG1 1 
ATOM   13896 C CG2 . ILE   J  1 138 ? -120.786 -12.766 187.226 1.00 33.96  ? 138 ILE   J CG2 1 
ATOM   13897 C CD1 . ILE   J  1 138 ? -122.577 -14.553 189.108 1.00 32.44  ? 138 ILE   J CD1 1 
ATOM   13898 N N   . ALA   J  1 139 ? -118.509 -14.613 185.212 1.00 33.63  ? 139 ALA   J N   1 
ATOM   13899 C CA  . ALA   J  1 139 ? -117.274 -14.130 184.585 1.00 33.39  ? 139 ALA   J CA  1 
ATOM   13900 C C   . ALA   J  1 139 ? -117.277 -14.320 183.062 1.00 32.03  ? 139 ALA   J C   1 
ATOM   13901 O O   . ALA   J  1 139 ? -116.882 -13.418 182.330 1.00 31.24  ? 139 ALA   J O   1 
ATOM   13902 C CB  . ALA   J  1 139 ? -116.059 -14.808 185.206 1.00 33.24  ? 139 ALA   J CB  1 
ATOM   13903 N N   . ALA   J  1 140 ? -117.734 -15.483 182.600 1.00 32.29  ? 140 ALA   J N   1 
ATOM   13904 C CA  . ALA   J  1 140 ? -117.853 -15.768 181.157 1.00 32.94  ? 140 ALA   J CA  1 
ATOM   13905 C C   . ALA   J  1 140 ? -118.797 -14.801 180.444 1.00 33.81  ? 140 ALA   J C   1 
ATOM   13906 O O   . ALA   J  1 140 ? -118.448 -14.238 179.403 1.00 34.78  ? 140 ALA   J O   1 
ATOM   13907 C CB  . ALA   J  1 140 ? -118.310 -17.201 180.927 1.00 32.47  ? 140 ALA   J CB  1 
ATOM   13908 N N   . ASN   J  1 141 ? -119.986 -14.615 181.009 1.00 34.38  ? 141 ASN   J N   1 
ATOM   13909 C CA  . ASN   J  1 141 ? -120.965 -13.666 180.467 1.00 35.11  ? 141 ASN   J CA  1 
ATOM   13910 C C   . ASN   J  1 141 ? -120.442 -12.229 180.461 1.00 34.91  ? 141 ASN   J C   1 
ATOM   13911 O O   . ASN   J  1 141 ? -120.722 -11.475 179.532 1.00 34.64  ? 141 ASN   J O   1 
ATOM   13912 C CB  . ASN   J  1 141 ? -122.287 -13.738 181.248 1.00 36.31  ? 141 ASN   J CB  1 
ATOM   13913 C CG  . ASN   J  1 141 ? -123.057 -15.023 180.983 1.00 37.35  ? 141 ASN   J CG  1 
ATOM   13914 O OD1 . ASN   J  1 141 ? -122.795 -15.733 180.009 1.00 39.60  ? 141 ASN   J OD1 1 
ATOM   13915 N ND2 . ASN   J  1 141 ? -124.021 -15.321 181.845 1.00 37.58  ? 141 ASN   J ND2 1 
ATOM   13916 N N   . HIS   J  1 142 ? -119.677 -11.865 181.489 1.00 34.89  ? 142 HIS   J N   1 
ATOM   13917 C CA  . HIS   J  1 142 ? -119.092 -10.534 181.583 1.00 35.18  ? 142 HIS   J CA  1 
ATOM   13918 C C   . HIS   J  1 142 ? -118.055 -10.266 180.487 1.00 36.14  ? 142 HIS   J C   1 
ATOM   13919 O O   . HIS   J  1 142 ? -118.107 -9.217  179.822 1.00 35.32  ? 142 HIS   J O   1 
ATOM   13920 C CB  . HIS   J  1 142 ? -118.447 -10.312 182.949 1.00 36.06  ? 142 HIS   J CB  1 
ATOM   13921 C CG  . HIS   J  1 142 ? -117.648 -9.055  183.018 1.00 36.21  ? 142 HIS   J CG  1 
ATOM   13922 N ND1 . HIS   J  1 142 ? -118.201 -7.824  182.753 1.00 36.84  ? 142 HIS   J ND1 1 
ATOM   13923 C CD2 . HIS   J  1 142 ? -116.335 -8.837  183.259 1.00 36.45  ? 142 HIS   J CD2 1 
ATOM   13924 C CE1 . HIS   J  1 142 ? -117.270 -6.896  182.852 1.00 36.83  ? 142 HIS   J CE1 1 
ATOM   13925 N NE2 . HIS   J  1 142 ? -116.128 -7.483  183.165 1.00 37.03  ? 142 HIS   J NE2 1 
ATOM   13926 N N   . ILE   J  1 143 ? -117.108 -11.193 180.327 1.00 35.66  ? 143 ILE   J N   1 
ATOM   13927 C CA  . ILE   J  1 143 ? -116.084 -11.071 179.276 1.00 36.93  ? 143 ILE   J CA  1 
ATOM   13928 C C   . ILE   J  1 143 ? -116.670 -11.168 177.847 1.00 36.72  ? 143 ILE   J C   1 
ATOM   13929 O O   . ILE   J  1 143 ? -116.148 -10.534 176.928 1.00 36.39  ? 143 ILE   J O   1 
ATOM   13930 C CB  . ILE   J  1 143 ? -114.876 -12.033 179.499 1.00 37.15  ? 143 ILE   J CB  1 
ATOM   13931 C CG1 . ILE   J  1 143 ? -113.693 -11.636 178.609 1.00 38.06  ? 143 ILE   J CG1 1 
ATOM   13932 C CG2 . ILE   J  1 143 ? -115.242 -13.490 179.258 1.00 38.71  ? 143 ILE   J CG2 1 
ATOM   13933 C CD1 . ILE   J  1 143 ? -112.374 -12.258 179.025 1.00 38.51  ? 143 ILE   J CD1 1 
ATOM   13934 N N   . LEU   J  1 144 ? -117.752 -11.930 177.671 1.00 37.21  ? 144 LEU   J N   1 
ATOM   13935 C CA  . LEU   J  1 144 ? -118.455 -12.003 176.374 1.00 38.48  ? 144 LEU   J CA  1 
ATOM   13936 C C   . LEU   J  1 144 ? -119.179 -10.694 176.032 1.00 39.15  ? 144 LEU   J C   1 
ATOM   13937 O O   . LEU   J  1 144 ? -119.095 -10.228 174.899 1.00 39.21  ? 144 LEU   J O   1 
ATOM   13938 C CB  . LEU   J  1 144 ? -119.438 -13.183 176.325 1.00 38.43  ? 144 LEU   J CB  1 
ATOM   13939 C CG  . LEU   J  1 144 ? -118.816 -14.581 176.203 1.00 38.18  ? 144 LEU   J CG  1 
ATOM   13940 C CD1 . LEU   J  1 144 ? -119.851 -15.655 176.522 1.00 38.13  ? 144 LEU   J CD1 1 
ATOM   13941 C CD2 . LEU   J  1 144 ? -118.199 -14.815 174.827 1.00 37.29  ? 144 LEU   J CD2 1 
ATOM   13942 N N   . LYS   J  1 145 ? -119.879 -10.112 177.008 1.00 40.96  ? 145 LYS   J N   1 
ATOM   13943 C CA  . LYS   J  1 145 ? -120.483 -8.771  176.854 1.00 42.56  ? 145 LYS   J CA  1 
ATOM   13944 C C   . LYS   J  1 145 ? -119.434 -7.694  176.549 1.00 39.75  ? 145 LYS   J C   1 
ATOM   13945 O O   . LYS   J  1 145 ? -119.674 -6.807  175.726 1.00 37.35  ? 145 LYS   J O   1 
ATOM   13946 C CB  . LYS   J  1 145 ? -121.275 -8.345  178.105 1.00 45.86  ? 145 LYS   J CB  1 
ATOM   13947 C CG  . LYS   J  1 145 ? -122.720 -8.822  178.152 1.00 49.85  ? 145 LYS   J CG  1 
ATOM   13948 C CD  . LYS   J  1 145 ? -123.566 -7.946  179.069 1.00 52.99  ? 145 LYS   J CD  1 
ATOM   13949 C CE  . LYS   J  1 145 ? -124.931 -8.572  179.323 1.00 56.49  ? 145 LYS   J CE  1 
ATOM   13950 N NZ  . LYS   J  1 145 ? -125.872 -7.640  180.006 1.00 57.12  ? 145 LYS   J NZ  1 
ATOM   13951 N N   . THR   J  1 146 ? -118.292 -7.775  177.233 1.00 36.80  ? 146 THR   J N   1 
ATOM   13952 C CA  . THR   J  1 146 ? -117.163 -6.869  176.996 1.00 36.69  ? 146 THR   J CA  1 
ATOM   13953 C C   . THR   J  1 146 ? -116.629 -6.990  175.560 1.00 36.42  ? 146 THR   J C   1 
ATOM   13954 O O   . THR   J  1 146 ? -116.370 -5.969  174.917 1.00 35.46  ? 146 THR   J O   1 
ATOM   13955 C CB  . THR   J  1 146 ? -116.030 -7.121  178.014 1.00 36.31  ? 146 THR   J CB  1 
ATOM   13956 O OG1 . THR   J  1 146 ? -116.518 -6.867  179.338 1.00 36.98  ? 146 THR   J OG1 1 
ATOM   13957 C CG2 . THR   J  1 146 ? -114.822 -6.240  177.746 1.00 35.67  ? 146 THR   J CG2 1 
ATOM   13958 N N   . ARG   J  1 147 ? -116.477 -8.223  175.067 1.00 36.34  ? 147 ARG   J N   1 
ATOM   13959 C CA  . ARG   J  1 147 ? -116.082 -8.457  173.668 1.00 36.82  ? 147 ARG   J CA  1 
ATOM   13960 C C   . ARG   J  1 147 ? -117.076 -7.852  172.670 1.00 37.58  ? 147 ARG   J C   1 
ATOM   13961 O O   . ARG   J  1 147 ? -116.654 -7.212  171.705 1.00 39.12  ? 147 ARG   J O   1 
ATOM   13962 C CB  . ARG   J  1 147 ? -115.902 -9.947  173.348 1.00 36.66  ? 147 ARG   J CB  1 
ATOM   13963 C CG  . ARG   J  1 147 ? -115.205 -10.167 172.006 1.00 36.52  ? 147 ARG   J CG  1 
ATOM   13964 C CD  . ARG   J  1 147 ? -115.085 -11.627 171.612 1.00 36.28  ? 147 ARG   J CD  1 
ATOM   13965 N NE  . ARG   J  1 147 ? -114.373 -11.751 170.339 1.00 36.46  ? 147 ARG   J NE  1 
ATOM   13966 C CZ  . ARG   J  1 147 ? -114.267 -12.864 169.615 1.00 36.25  ? 147 ARG   J CZ  1 
ATOM   13967 N NH1 . ARG   J  1 147 ? -114.825 -14.003 170.020 1.00 35.84  ? 147 ARG   J NH1 1 
ATOM   13968 N NH2 . ARG   J  1 147 ? -113.594 -12.837 168.466 1.00 35.84  ? 147 ARG   J NH2 1 
ATOM   13969 N N   . GLU   J  1 148 ? -118.372 -8.066  172.894 1.00 37.79  ? 148 GLU   J N   1 
ATOM   13970 C CA  . GLU   J  1 148 ? -119.420 -7.477  172.043 1.00 39.41  ? 148 GLU   J CA  1 
ATOM   13971 C C   . GLU   J  1 148 ? -119.396 -5.942  172.045 1.00 37.72  ? 148 GLU   J C   1 
ATOM   13972 O O   . GLU   J  1 148 ? -119.629 -5.316  171.013 1.00 36.43  ? 148 GLU   J O   1 
ATOM   13973 C CB  . GLU   J  1 148 ? -120.811 -7.957  172.464 1.00 42.14  ? 148 GLU   J CB  1 
ATOM   13974 C CG  . GLU   J  1 148 ? -121.084 -9.422  172.165 1.00 45.44  ? 148 GLU   J CG  1 
ATOM   13975 C CD  . GLU   J  1 148 ? -122.413 -9.902  172.729 1.00 49.08  ? 148 GLU   J CD  1 
ATOM   13976 O OE1 . GLU   J  1 148 ? -123.258 -9.054  173.116 1.00 51.21  ? 148 GLU   J OE1 1 
ATOM   13977 O OE2 . GLU   J  1 148 ? -122.613 -11.135 172.786 1.00 50.74  ? 148 GLU   J OE2 1 
ATOM   13978 N N   . LYS   J  1 149 ? -119.127 -5.351  173.208 1.00 36.73  ? 149 LYS   J N   1 
ATOM   13979 C CA  . LYS   J  1 149 ? -118.936 -3.904  173.326 1.00 36.16  ? 149 LYS   J CA  1 
ATOM   13980 C C   . LYS   J  1 149 ? -117.731 -3.427  172.498 1.00 36.85  ? 149 LYS   J C   1 
ATOM   13981 O O   . LYS   J  1 149 ? -117.836 -2.451  171.743 1.00 35.57  ? 149 LYS   J O   1 
ATOM   13982 C CB  . LYS   J  1 149 ? -118.760 -3.516  174.796 1.00 36.31  ? 149 LYS   J CB  1 
ATOM   13983 C CG  . LYS   J  1 149 ? -118.819 -2.023  175.073 1.00 36.58  ? 149 LYS   J CG  1 
ATOM   13984 C CD  . LYS   J  1 149 ? -118.981 -1.742  176.566 1.00 37.28  ? 149 LYS   J CD  1 
ATOM   13985 C CE  . LYS   J  1 149 ? -117.658 -1.792  177.308 1.00 36.33  ? 149 LYS   J CE  1 
ATOM   13986 N NZ  . LYS   J  1 149 ? -117.823 -1.434  178.744 1.00 35.77  ? 149 LYS   J NZ  1 
ATOM   13987 N N   . LEU   J  1 150 ? -116.600 -4.121  172.635 1.00 37.00  ? 150 LEU   J N   1 
ATOM   13988 C CA  . LEU   J  1 150 ? -115.397 -3.819  171.839 1.00 37.57  ? 150 LEU   J CA  1 
ATOM   13989 C C   . LEU   J  1 150 ? -115.627 -3.965  170.332 1.00 37.34  ? 150 LEU   J C   1 
ATOM   13990 O O   . LEU   J  1 150 ? -115.211 -3.109  169.558 1.00 37.36  ? 150 LEU   J O   1 
ATOM   13991 C CB  . LEU   J  1 150 ? -114.217 -4.709  172.261 1.00 37.42  ? 150 LEU   J CB  1 
ATOM   13992 C CG  . LEU   J  1 150 ? -113.615 -4.439  173.642 1.00 36.90  ? 150 LEU   J CG  1 
ATOM   13993 C CD1 . LEU   J  1 150 ? -112.826 -5.642  174.134 1.00 37.30  ? 150 LEU   J CD1 1 
ATOM   13994 C CD2 . LEU   J  1 150 ? -112.738 -3.195  173.614 1.00 36.83  ? 150 LEU   J CD2 1 
ATOM   13995 N N   . ASN   J  1 151 ? -116.294 -5.041  169.928 1.00 38.61  ? 151 ASN   J N   1 
ATOM   13996 C CA  . ASN   J  1 151 ? -116.555 -5.304  168.507 1.00 39.86  ? 151 ASN   J CA  1 
ATOM   13997 C C   . ASN   J  1 151 ? -117.581 -4.345  167.892 1.00 41.58  ? 151 ASN   J C   1 
ATOM   13998 O O   . ASN   J  1 151 ? -117.456 -3.977  166.721 1.00 41.99  ? 151 ASN   J O   1 
ATOM   13999 C CB  . ASN   J  1 151 ? -117.003 -6.752  168.299 1.00 39.32  ? 151 ASN   J CB  1 
ATOM   14000 C CG  . ASN   J  1 151 ? -115.899 -7.756  168.587 1.00 39.37  ? 151 ASN   J CG  1 
ATOM   14001 O OD1 . ASN   J  1 151 ? -114.749 -7.392  168.855 1.00 36.59  ? 151 ASN   J OD1 1 
ATOM   14002 N ND2 . ASN   J  1 151 ? -116.246 -9.032  168.520 1.00 39.94  ? 151 ASN   J ND2 1 
ATOM   14003 N N   . ARG   J  1 152 ? -118.587 -3.952  168.671 1.00 42.07  ? 152 ARG   J N   1 
ATOM   14004 C CA  . ARG   J  1 152 ? -119.590 -2.991  168.209 1.00 44.21  ? 152 ARG   J CA  1 
ATOM   14005 C C   . ARG   J  1 152 ? -118.930 -1.646  167.887 1.00 43.56  ? 152 ARG   J C   1 
ATOM   14006 O O   . ARG   J  1 152 ? -119.156 -1.086  166.816 1.00 41.91  ? 152 ARG   J O   1 
ATOM   14007 C CB  . ARG   J  1 152 ? -120.708 -2.816  169.248 1.00 47.34  ? 152 ARG   J CB  1 
ATOM   14008 C CG  . ARG   J  1 152 ? -121.903 -2.010  168.754 1.00 50.03  ? 152 ARG   J CG  1 
ATOM   14009 C CD  . ARG   J  1 152 ? -123.052 -1.997  169.751 1.00 52.42  ? 152 ARG   J CD  1 
ATOM   14010 N NE  . ARG   J  1 152 ? -122.678 -1.338  171.009 1.00 55.52  ? 152 ARG   J NE  1 
ATOM   14011 C CZ  . ARG   J  1 152 ? -122.511 -1.932  172.199 1.00 58.00  ? 152 ARG   J CZ  1 
ATOM   14012 N NH1 . ARG   J  1 152 ? -122.688 -3.248  172.373 1.00 57.76  ? 152 ARG   J NH1 1 
ATOM   14013 N NH2 . ARG   J  1 152 ? -122.162 -1.186  173.248 1.00 59.48  ? 152 ARG   J NH2 1 
ATOM   14014 N N   . ILE   J  1 153 ? -118.097 -1.154  168.804 1.00 41.99  ? 153 ILE   J N   1 
ATOM   14015 C CA  . ILE   J  1 153 ? -117.384 0.110   168.605 1.00 40.41  ? 153 ILE   J CA  1 
ATOM   14016 C C   . ILE   J  1 153 ? -116.347 0.010   167.484 1.00 40.02  ? 153 ILE   J C   1 
ATOM   14017 O O   . ILE   J  1 153 ? -116.206 0.950   166.709 1.00 38.36  ? 153 ILE   J O   1 
ATOM   14018 C CB  . ILE   J  1 153 ? -116.769 0.639   169.921 1.00 40.49  ? 153 ILE   J CB  1 
ATOM   14019 C CG1 . ILE   J  1 153 ? -117.899 1.072   170.864 1.00 40.09  ? 153 ILE   J CG1 1 
ATOM   14020 C CG2 . ILE   J  1 153 ? -115.833 1.826   169.668 1.00 40.92  ? 153 ILE   J CG2 1 
ATOM   14021 C CD1 . ILE   J  1 153 ? -117.477 1.257   172.298 1.00 40.88  ? 153 ILE   J CD1 1 
ATOM   14022 N N   . LEU   J  1 154 ? -115.634 -1.113  167.387 1.00 40.75  ? 154 LEU   J N   1 
ATOM   14023 C CA  . LEU   J  1 154 ? -114.685 -1.311  166.279 1.00 41.92  ? 154 LEU   J CA  1 
ATOM   14024 C C   . LEU   J  1 154 ? -115.383 -1.241  164.924 1.00 41.78  ? 154 LEU   J C   1 
ATOM   14025 O O   . LEU   J  1 154 ? -114.870 -0.616  163.993 1.00 40.70  ? 154 LEU   J O   1 
ATOM   14026 C CB  . LEU   J  1 154 ? -113.920 -2.642  166.385 1.00 42.21  ? 154 LEU   J CB  1 
ATOM   14027 C CG  . LEU   J  1 154 ? -112.485 -2.608  166.907 1.00 42.98  ? 154 LEU   J CG  1 
ATOM   14028 C CD1 . LEU   J  1 154 ? -111.880 -3.997  166.773 1.00 43.50  ? 154 LEU   J CD1 1 
ATOM   14029 C CD2 . LEU   J  1 154 ? -111.617 -1.577  166.190 1.00 42.56  ? 154 LEU   J CD2 1 
ATOM   14030 N N   . SER   J  1 155 ? -116.544 -1.890  164.836 1.00 41.63  ? 155 SER   J N   1 
ATOM   14031 C CA  . SER   J  1 155 ? -117.393 -1.854  163.641 1.00 42.03  ? 155 SER   J CA  1 
ATOM   14032 C C   . SER   J  1 155 ? -117.736 -0.415  163.259 1.00 41.90  ? 155 SER   J C   1 
ATOM   14033 O O   . SER   J  1 155 ? -117.535 -0.006  162.115 1.00 38.35  ? 155 SER   J O   1 
ATOM   14034 C CB  . SER   J  1 155 ? -118.680 -2.651  163.878 1.00 42.18  ? 155 SER   J CB  1 
ATOM   14035 O OG  . SER   J  1 155 ? -119.398 -2.845  162.678 1.00 43.06  ? 155 SER   J OG  1 
ATOM   14036 N N   . GLU   J  1 156 ? -118.223 0.340   164.244 1.00 43.66  ? 156 GLU   J N   1 
ATOM   14037 C CA  . GLU   J  1 156 ? -118.550 1.765   164.087 1.00 45.09  ? 156 GLU   J CA  1 
ATOM   14038 C C   . GLU   J  1 156 ? -117.345 2.608   163.621 1.00 44.77  ? 156 GLU   J C   1 
ATOM   14039 O O   . GLU   J  1 156 ? -117.502 3.519   162.806 1.00 44.12  ? 156 GLU   J O   1 
ATOM   14040 C CB  . GLU   J  1 156 ? -119.097 2.342   165.408 1.00 46.23  ? 156 GLU   J CB  1 
ATOM   14041 C CG  . GLU   J  1 156 ? -120.460 1.801   165.847 1.00 47.55  ? 156 GLU   J CG  1 
ATOM   14042 C CD  . GLU   J  1 156 ? -120.791 2.065   167.322 1.00 48.88  ? 156 GLU   J CD  1 
ATOM   14043 O OE1 . GLU   J  1 156 ? -121.811 1.526   167.808 1.00 49.36  ? 156 GLU   J OE1 1 
ATOM   14044 O OE2 . GLU   J  1 156 ? -120.051 2.807   168.009 1.00 48.42  ? 156 GLU   J OE2 1 
ATOM   14045 N N   . ARG   J  1 157 ? -116.158 2.293   164.142 1.00 44.39  ? 157 ARG   J N   1 
ATOM   14046 C CA  . ARG   J  1 157 ? -114.925 3.044   163.852 1.00 43.67  ? 157 ARG   J CA  1 
ATOM   14047 C C   . ARG   J  1 157 ? -114.239 2.663   162.538 1.00 41.95  ? 157 ARG   J C   1 
ATOM   14048 O O   . ARG   J  1 157 ? -113.655 3.523   161.869 1.00 41.22  ? 157 ARG   J O   1 
ATOM   14049 C CB  . ARG   J  1 157 ? -113.924 2.866   165.000 1.00 45.03  ? 157 ARG   J CB  1 
ATOM   14050 C CG  . ARG   J  1 157 ? -114.400 3.438   166.326 1.00 46.01  ? 157 ARG   J CG  1 
ATOM   14051 C CD  . ARG   J  1 157 ? -114.220 4.935   166.360 1.00 48.01  ? 157 ARG   J CD  1 
ATOM   14052 N NE  . ARG   J  1 157 ? -115.099 5.593   167.312 1.00 50.46  ? 157 ARG   J NE  1 
ATOM   14053 C CZ  . ARG   J  1 157 ? -115.196 6.915   167.457 1.00 53.38  ? 157 ARG   J CZ  1 
ATOM   14054 N NH1 . ARG   J  1 157 ? -114.461 7.748   166.714 1.00 52.32  ? 157 ARG   J NH1 1 
ATOM   14055 N NH2 . ARG   J  1 157 ? -116.038 7.412   168.362 1.00 53.92  ? 157 ARG   J NH2 1 
ATOM   14056 N N   . THR   J  1 158 ? -114.282 1.380   162.192 1.00 40.60  ? 158 THR   J N   1 
ATOM   14057 C CA  . THR   J  1 158 ? -113.609 0.866   160.998 1.00 40.89  ? 158 THR   J CA  1 
ATOM   14058 C C   . THR   J  1 158 ? -114.499 0.807   159.755 1.00 40.61  ? 158 THR   J C   1 
ATOM   14059 O O   . THR   J  1 158 ? -113.988 0.851   158.635 1.00 40.11  ? 158 THR   J O   1 
ATOM   14060 C CB  . THR   J  1 158 ? -113.051 -0.554  161.235 1.00 40.41  ? 158 THR   J CB  1 
ATOM   14061 O OG1 . THR   J  1 158 ? -114.120 -1.445  161.580 1.00 39.11  ? 158 THR   J OG1 1 
ATOM   14062 C CG2 . THR   J  1 158 ? -111.992 -0.544  162.340 1.00 41.10  ? 158 THR   J CG2 1 
ATOM   14063 N N   . GLY   J  1 159 ? -115.812 0.671   159.955 1.00 42.30  ? 159 GLY   J N   1 
ATOM   14064 C CA  . GLY   J  1 159 ? -116.751 0.382   158.863 1.00 42.38  ? 159 GLY   J CA  1 
ATOM   14065 C C   . GLY   J  1 159 ? -116.955 -1.097  158.566 1.00 41.87  ? 159 GLY   J C   1 
ATOM   14066 O O   . GLY   J  1 159 ? -117.829 -1.440  157.772 1.00 43.97  ? 159 GLY   J O   1 
ATOM   14067 N N   . GLN   J  1 160 ? -116.171 -1.977  159.199 1.00 42.27  ? 160 GLN   J N   1 
ATOM   14068 C CA  . GLN   J  1 160 ? -116.327 -3.429  159.026 1.00 41.38  ? 160 GLN   J CA  1 
ATOM   14069 C C   . GLN   J  1 160 ? -117.519 -3.901  159.837 1.00 39.78  ? 160 GLN   J C   1 
ATOM   14070 O O   . GLN   J  1 160 ? -117.926 -3.235  160.781 1.00 38.89  ? 160 GLN   J O   1 
ATOM   14071 C CB  . GLN   J  1 160 ? -115.083 -4.190  159.496 1.00 42.20  ? 160 GLN   J CB  1 
ATOM   14072 C CG  . GLN   J  1 160 ? -113.772 -3.780  158.836 1.00 43.60  ? 160 GLN   J CG  1 
ATOM   14073 C CD  . GLN   J  1 160 ? -113.675 -4.139  157.364 1.00 44.58  ? 160 GLN   J CD  1 
ATOM   14074 O OE1 . GLN   J  1 160 ? -114.542 -4.808  156.804 1.00 46.17  ? 160 GLN   J OE1 1 
ATOM   14075 N NE2 . GLN   J  1 160 ? -112.594 -3.700  156.732 1.00 45.30  ? 160 GLN   J NE2 1 
ATOM   14076 N N   . SER   J  1 161 ? -118.070 -5.050  159.467 1.00 40.69  ? 161 SER   J N   1 
ATOM   14077 C CA  . SER   J  1 161 ? -119.216 -5.624  160.170 1.00 42.67  ? 161 SER   J CA  1 
ATOM   14078 C C   . SER   J  1 161 ? -118.774 -6.269  161.484 1.00 44.09  ? 161 SER   J C   1 
ATOM   14079 O O   . SER   J  1 161 ? -117.616 -6.667  161.618 1.00 43.98  ? 161 SER   J O   1 
ATOM   14080 C CB  . SER   J  1 161 ? -119.906 -6.665  159.291 1.00 42.82  ? 161 SER   J CB  1 
ATOM   14081 O OG  . SER   J  1 161 ? -119.004 -7.690  158.913 1.00 43.65  ? 161 SER   J OG  1 
ATOM   14082 N N   . ILE   J  1 162 ? -119.701 -6.373  162.438 1.00 43.81  ? 162 ILE   J N   1 
ATOM   14083 C CA  . ILE   J  1 162 ? -119.448 -7.043  163.725 1.00 45.03  ? 162 ILE   J CA  1 
ATOM   14084 C C   . ILE   J  1 162 ? -118.985 -8.495  163.523 1.00 45.68  ? 162 ILE   J C   1 
ATOM   14085 O O   . ILE   J  1 162 ? -118.070 -8.950  164.204 1.00 46.27  ? 162 ILE   J O   1 
ATOM   14086 C CB  . ILE   J  1 162 ? -120.687 -6.972  164.664 1.00 45.77  ? 162 ILE   J CB  1 
ATOM   14087 C CG1 . ILE   J  1 162 ? -120.873 -5.534  165.175 1.00 47.02  ? 162 ILE   J CG1 1 
ATOM   14088 C CG2 . ILE   J  1 162 ? -120.544 -7.909  165.862 1.00 45.80  ? 162 ILE   J CG2 1 
ATOM   14089 C CD1 . ILE   J  1 162 ? -122.245 -5.233  165.752 1.00 47.60  ? 162 ILE   J CD1 1 
ATOM   14090 N N   . GLU   J  1 163 ? -119.596 -9.194  162.570 1.00 46.93  ? 163 GLU   J N   1 
ATOM   14091 C CA  . GLU   J  1 163 ? -119.276 -10.613 162.306 1.00 48.38  ? 163 GLU   J CA  1 
ATOM   14092 C C   . GLU   J  1 163 ? -117.911 -10.812 161.634 1.00 47.20  ? 163 GLU   J C   1 
ATOM   14093 O O   . GLU   J  1 163 ? -117.285 -11.860 161.822 1.00 45.37  ? 163 GLU   J O   1 
ATOM   14094 C CB  . GLU   J  1 163 ? -120.386 -11.376 161.529 1.00 50.90  ? 163 GLU   J CB  1 
ATOM   14095 C CG  . GLU   J  1 163 ? -121.298 -10.583 160.593 1.00 52.76  ? 163 GLU   J CG  1 
ATOM   14096 C CD  . GLU   J  1 163 ? -122.452 -9.903  161.323 1.00 53.71  ? 163 GLU   J CD  1 
ATOM   14097 O OE1 . GLU   J  1 163 ? -123.298 -10.616 161.905 1.00 57.51  ? 163 GLU   J OE1 1 
ATOM   14098 O OE2 . GLU   J  1 163 ? -122.504 -8.655  161.325 1.00 51.98  ? 163 GLU   J OE2 1 
ATOM   14099 N N   . LYS   J  1 164 ? -117.456 -9.831  160.852 1.00 47.11  ? 164 LYS   J N   1 
ATOM   14100 C CA  . LYS   J  1 164 ? -116.097 -9.869  160.302 1.00 46.55  ? 164 LYS   J CA  1 
ATOM   14101 C C   . LYS   J  1 164 ? -115.069 -9.584  161.400 1.00 45.45  ? 164 LYS   J C   1 
ATOM   14102 O O   . LYS   J  1 164 ? -114.049 -10.258 161.467 1.00 44.25  ? 164 LYS   J O   1 
ATOM   14103 C CB  . LYS   J  1 164 ? -115.921 -8.898  159.128 1.00 47.53  ? 164 LYS   J CB  1 
ATOM   14104 C CG  . LYS   J  1 164 ? -114.514 -8.936  158.534 1.00 48.48  ? 164 LYS   J CG  1 
ATOM   14105 C CD  . LYS   J  1 164 ? -114.430 -8.392  157.115 1.00 49.00  ? 164 LYS   J CD  1 
ATOM   14106 C CE  . LYS   J  1 164 ? -113.159 -8.861  156.411 1.00 49.16  ? 164 LYS   J CE  1 
ATOM   14107 N NZ  . LYS   J  1 164 ? -111.913 -8.325  157.023 1.00 48.14  ? 164 LYS   J NZ  1 
ATOM   14108 N N   . ILE   J  1 165 ? -115.350 -8.592  162.250 1.00 45.76  ? 165 ILE   J N   1 
ATOM   14109 C CA  . ILE   J  1 165 ? -114.494 -8.272  163.402 1.00 45.41  ? 165 ILE   J CA  1 
ATOM   14110 C C   . ILE   J  1 165 ? -114.373 -9.504  164.319 1.00 45.35  ? 165 ILE   J C   1 
ATOM   14111 O O   . ILE   J  1 165 ? -113.283 -9.807  164.805 1.00 42.86  ? 165 ILE   J O   1 
ATOM   14112 C CB  . ILE   J  1 165 ? -115.017 -7.055  164.220 1.00 45.81  ? 165 ILE   J CB  1 
ATOM   14113 C CG1 . ILE   J  1 165 ? -115.036 -5.753  163.386 1.00 46.68  ? 165 ILE   J CG1 1 
ATOM   14114 C CG2 . ILE   J  1 165 ? -114.183 -6.837  165.483 1.00 45.37  ? 165 ILE   J CG2 1 
ATOM   14115 C CD1 . ILE   J  1 165 ? -113.684 -5.186  163.011 1.00 47.70  ? 165 ILE   J CD1 1 
ATOM   14116 N N   . GLN   J  1 166 ? -115.493 -10.197 164.541 1.00 44.76  ? 166 GLN   J N   1 
ATOM   14117 C CA  . GLN   J  1 166 ? -115.515 -11.456 165.311 1.00 45.26  ? 166 GLN   J CA  1 
ATOM   14118 C C   . GLN   J  1 166 ? -114.561 -12.515 164.767 1.00 43.10  ? 166 GLN   J C   1 
ATOM   14119 O O   . GLN   J  1 166 ? -113.712 -13.002 165.507 1.00 42.54  ? 166 GLN   J O   1 
ATOM   14120 C CB  . GLN   J  1 166 ? -116.937 -12.041 165.394 1.00 46.38  ? 166 GLN   J CB  1 
ATOM   14121 C CG  . GLN   J  1 166 ? -117.742 -11.550 166.589 1.00 47.04  ? 166 GLN   J CG  1 
ATOM   14122 C CD  . GLN   J  1 166 ? -117.398 -12.264 167.890 1.00 46.63  ? 166 GLN   J CD  1 
ATOM   14123 O OE1 . GLN   J  1 166 ? -117.104 -11.625 168.900 1.00 46.18  ? 166 GLN   J OE1 1 
ATOM   14124 N NE2 . GLN   J  1 166 ? -117.454 -13.590 167.875 1.00 47.08  ? 166 GLN   J NE2 1 
ATOM   14125 N N   . LYS   J  1 167 ? -114.706 -12.867 163.488 1.00 43.52  ? 167 LYS   J N   1 
ATOM   14126 C CA  . LYS   J  1 167 ? -113.799 -13.837 162.835 1.00 45.02  ? 167 LYS   J CA  1 
ATOM   14127 C C   . LYS   J  1 167 ? -112.336 -13.392 162.835 1.00 43.02  ? 167 LYS   J C   1 
ATOM   14128 O O   . LYS   J  1 167 ? -111.443 -14.200 163.100 1.00 42.54  ? 167 LYS   J O   1 
ATOM   14129 C CB  . LYS   J  1 167 ? -114.222 -14.134 161.389 1.00 48.22  ? 167 LYS   J CB  1 
ATOM   14130 C CG  . LYS   J  1 167 ? -115.300 -15.196 161.258 1.00 52.17  ? 167 LYS   J CG  1 
ATOM   14131 C CD  . LYS   J  1 167 ? -115.489 -15.619 159.805 1.00 54.85  ? 167 LYS   J CD  1 
ATOM   14132 C CE  . LYS   J  1 167 ? -116.864 -16.234 159.560 1.00 57.15  ? 167 LYS   J CE  1 
ATOM   14133 N NZ  . LYS   J  1 167 ? -117.937 -15.202 159.449 1.00 57.30  ? 167 LYS   J NZ  1 
ATOM   14134 N N   . ASP   J  1 168 ? -112.103 -12.113 162.537 1.00 40.65  ? 168 ASP   J N   1 
ATOM   14135 C CA  . ASP   J  1 168 ? -110.745 -11.571 162.409 1.00 38.76  ? 168 ASP   J CA  1 
ATOM   14136 C C   . ASP   J  1 168 ? -109.988 -11.386 163.733 1.00 38.01  ? 168 ASP   J C   1 
ATOM   14137 O O   . ASP   J  1 168 ? -108.768 -11.231 163.712 1.00 38.10  ? 168 ASP   J O   1 
ATOM   14138 C CB  . ASP   J  1 168 ? -110.772 -10.234 161.656 1.00 38.93  ? 168 ASP   J CB  1 
ATOM   14139 C CG  . ASP   J  1 168 ? -111.145 -10.381 160.180 1.00 38.41  ? 168 ASP   J CG  1 
ATOM   14140 O OD1 . ASP   J  1 168 ? -111.114 -11.494 159.623 1.00 37.20  ? 168 ASP   J OD1 1 
ATOM   14141 O OD2 . ASP   J  1 168 ? -111.462 -9.347  159.568 1.00 39.79  ? 168 ASP   J OD2 1 
ATOM   14142 N N   . THR   J  1 169 ? -110.698 -11.386 164.862 1.00 37.10  ? 169 THR   J N   1 
ATOM   14143 C CA  . THR   J  1 169 ? -110.085 -11.250 166.187 1.00 36.95  ? 169 THR   J CA  1 
ATOM   14144 C C   . THR   J  1 169 ? -110.143 -12.534 167.019 1.00 38.01  ? 169 THR   J C   1 
ATOM   14145 O O   . THR   J  1 169 ? -109.724 -12.529 168.179 1.00 38.58  ? 169 THR   J O   1 
ATOM   14146 C CB  . THR   J  1 169 ? -110.771 -10.138 167.002 1.00 36.01  ? 169 THR   J CB  1 
ATOM   14147 O OG1 . THR   J  1 169 ? -112.164 -10.435 167.132 1.00 34.35  ? 169 THR   J OG1 1 
ATOM   14148 C CG2 . THR   J  1 169 ? -110.584 -8.786  166.341 1.00 36.46  ? 169 THR   J CG2 1 
ATOM   14149 N N   . ASP   J  1 170 ? -110.661 -13.621 166.444 1.00 39.01  ? 170 ASP   J N   1 
ATOM   14150 C CA  . ASP   J  1 170 ? -110.759 -14.899 167.153 1.00 38.77  ? 170 ASP   J CA  1 
ATOM   14151 C C   . ASP   J  1 170 ? -109.382 -15.346 167.649 1.00 38.74  ? 170 ASP   J C   1 
ATOM   14152 O O   . ASP   J  1 170 ? -109.245 -15.843 168.771 1.00 38.23  ? 170 ASP   J O   1 
ATOM   14153 C CB  . ASP   J  1 170 ? -111.371 -15.968 166.245 1.00 39.78  ? 170 ASP   J CB  1 
ATOM   14154 C CG  . ASP   J  1 170 ? -111.672 -17.261 166.984 1.00 39.62  ? 170 ASP   J CG  1 
ATOM   14155 O OD1 . ASP   J  1 170 ? -112.504 -17.238 167.913 1.00 39.12  ? 170 ASP   J OD1 1 
ATOM   14156 O OD2 . ASP   J  1 170 ? -111.075 -18.298 166.632 1.00 40.83  ? 170 ASP   J OD2 1 
ATOM   14157 N N   . ARG   J  1 171 ? -108.369 -15.154 166.805 1.00 38.72  ? 171 ARG   J N   1 
ATOM   14158 C CA  . ARG   J  1 171 ? -106.974 -15.396 167.167 1.00 39.13  ? 171 ARG   J CA  1 
ATOM   14159 C C   . ARG   J  1 171 ? -106.176 -14.139 166.879 1.00 37.61  ? 171 ARG   J C   1 
ATOM   14160 O O   . ARG   J  1 171 ? -106.709 -13.190 166.301 1.00 36.88  ? 171 ARG   J O   1 
ATOM   14161 C CB  . ARG   J  1 171 ? -106.424 -16.598 166.396 1.00 42.37  ? 171 ARG   J CB  1 
ATOM   14162 C CG  . ARG   J  1 171 ? -107.418 -17.757 166.272 1.00 45.39  ? 171 ARG   J CG  1 
ATOM   14163 C CD  . ARG   J  1 171 ? -106.746 -19.113 166.332 1.00 47.99  ? 171 ARG   J CD  1 
ATOM   14164 N NE  . ARG   J  1 171 ? -106.434 -19.480 167.716 1.00 49.60  ? 171 ARG   J NE  1 
ATOM   14165 C CZ  . ARG   J  1 171 ? -106.897 -20.542 168.387 1.00 49.75  ? 171 ARG   J CZ  1 
ATOM   14166 N NH1 . ARG   J  1 171 ? -107.721 -21.439 167.840 1.00 50.10  ? 171 ARG   J NH1 1 
ATOM   14167 N NH2 . ARG   J  1 171 ? -106.505 -20.717 169.644 1.00 50.50  ? 171 ARG   J NH2 1 
ATOM   14168 N N   . ASP   J  1 172 ? -104.913 -14.119 167.309 1.00 37.17  ? 172 ASP   J N   1 
ATOM   14169 C CA  . ASP   J  1 172 ? -104.029 -12.966 167.080 1.00 36.87  ? 172 ASP   J CA  1 
ATOM   14170 C C   . ASP   J  1 172 ? -103.935 -12.700 165.586 1.00 34.73  ? 172 ASP   J C   1 
ATOM   14171 O O   . ASP   J  1 172 ? -103.670 -13.617 164.815 1.00 31.99  ? 172 ASP   J O   1 
ATOM   14172 C CB  . ASP   J  1 172 ? -102.612 -13.214 167.630 1.00 38.38  ? 172 ASP   J CB  1 
ATOM   14173 C CG  . ASP   J  1 172 ? -102.539 -13.175 169.152 1.00 39.10  ? 172 ASP   J CG  1 
ATOM   14174 O OD1 . ASP   J  1 172 ? -103.573 -12.955 169.818 1.00 39.49  ? 172 ASP   J OD1 1 
ATOM   14175 O OD2 . ASP   J  1 172 ? -101.424 -13.367 169.681 1.00 38.34  ? 172 ASP   J OD2 1 
ATOM   14176 N N   . ASN   J  1 173 ? -104.157 -11.447 165.197 1.00 34.44  ? 173 ASN   J N   1 
ATOM   14177 C CA  . ASN   J  1 173 ? -104.204 -11.041 163.795 1.00 34.04  ? 173 ASN   J CA  1 
ATOM   14178 C C   . ASN   J  1 173 ? -103.301 -9.820  163.611 1.00 32.62  ? 173 ASN   J C   1 
ATOM   14179 O O   . ASN   J  1 173 ? -103.688 -8.688  163.921 1.00 30.24  ? 173 ASN   J O   1 
ATOM   14180 C CB  . ASN   J  1 173 ? -105.658 -10.740 163.402 1.00 35.49  ? 173 ASN   J CB  1 
ATOM   14181 C CG  . ASN   J  1 173 ? -105.860 -10.491 161.897 1.00 37.02  ? 173 ASN   J CG  1 
ATOM   14182 O OD1 . ASN   J  1 173 ? -106.990 -10.231 161.470 1.00 37.89  ? 173 ASN   J OD1 1 
ATOM   14183 N ND2 . ASN   J  1 173 ? -104.796 -10.572 161.098 1.00 36.44  ? 173 ASN   J ND2 1 
ATOM   14184 N N   . PHE   J  1 174 ? -102.094 -10.078 163.108 1.00 33.11  ? 174 PHE   J N   1 
ATOM   14185 C CA  . PHE   J  1 174 ? -101.074 -9.049  162.897 1.00 34.00  ? 174 PHE   J CA  1 
ATOM   14186 C C   . PHE   J  1 174 ? -101.273 -8.399  161.539 1.00 34.64  ? 174 PHE   J C   1 
ATOM   14187 O O   . PHE   J  1 174 ? -101.502 -9.089  160.547 1.00 34.96  ? 174 PHE   J O   1 
ATOM   14188 C CB  . PHE   J  1 174 ? -99.670  -9.648  162.972 1.00 33.47  ? 174 PHE   J CB  1 
ATOM   14189 C CG  . PHE   J  1 174 ? -99.329  -10.223 164.312 1.00 33.33  ? 174 PHE   J CG  1 
ATOM   14190 C CD1 . PHE   J  1 174 ? -99.623  -11.551 164.615 1.00 32.62  ? 174 PHE   J CD1 1 
ATOM   14191 C CD2 . PHE   J  1 174 ? -98.709  -9.435  165.283 1.00 32.98  ? 174 PHE   J CD2 1 
ATOM   14192 C CE1 . PHE   J  1 174 ? -99.304  -12.081 165.860 1.00 32.93  ? 174 PHE   J CE1 1 
ATOM   14193 C CE2 . PHE   J  1 174 ? -98.388  -9.960  166.528 1.00 32.53  ? 174 PHE   J CE2 1 
ATOM   14194 C CZ  . PHE   J  1 174 ? -98.688  -11.285 166.821 1.00 32.10  ? 174 PHE   J CZ  1 
ATOM   14195 N N   . LEU   J  1 175 ? -101.177 -7.073  161.510 1.00 34.95  ? 175 LEU   J N   1 
ATOM   14196 C CA  . LEU   J  1 175 ? -101.394 -6.290  160.303 1.00 35.39  ? 175 LEU   J CA  1 
ATOM   14197 C C   . LEU   J  1 175 ? -100.264 -5.287  160.121 1.00 34.62  ? 175 LEU   J C   1 
ATOM   14198 O O   . LEU   J  1 175 ? -99.796  -4.693  161.095 1.00 34.32  ? 175 LEU   J O   1 
ATOM   14199 C CB  . LEU   J  1 175 ? -102.714 -5.514  160.390 1.00 36.52  ? 175 LEU   J CB  1 
ATOM   14200 C CG  . LEU   J  1 175 ? -104.019 -6.278  160.596 1.00 37.83  ? 175 LEU   J CG  1 
ATOM   14201 C CD1 . LEU   J  1 175 ? -105.159 -5.295  160.803 1.00 39.56  ? 175 LEU   J CD1 1 
ATOM   14202 C CD2 . LEU   J  1 175 ? -104.315 -7.181  159.411 1.00 39.07  ? 175 LEU   J CD2 1 
ATOM   14203 N N   . THR   J  1 176 ? -99.855  -5.088  158.868 1.00 34.43  ? 176 THR   J N   1 
ATOM   14204 C CA  . THR   J  1 176 ? -98.955  -3.990  158.501 1.00 35.11  ? 176 THR   J CA  1 
ATOM   14205 C C   . THR   J  1 176 ? -99.719  -2.666  158.584 1.00 33.89  ? 176 THR   J C   1 
ATOM   14206 O O   . THR   J  1 176 ? -100.948 -2.658  158.684 1.00 33.00  ? 176 THR   J O   1 
ATOM   14207 C CB  . THR   J  1 176 ? -98.406  -4.141  157.065 1.00 35.62  ? 176 THR   J CB  1 
ATOM   14208 O OG1 . THR   J  1 176 ? -99.480  -4.023  156.124 1.00 36.30  ? 176 THR   J OG1 1 
ATOM   14209 C CG2 . THR   J  1 176 ? -97.698  -5.488  156.874 1.00 35.58  ? 176 THR   J CG2 1 
ATOM   14210 N N   . ALA   J  1 177 ? -98.994  -1.552  158.535 1.00 34.07  ? 177 ALA   J N   1 
ATOM   14211 C CA  . ALA   J  1 177 ? -99.627  -0.227  158.518 1.00 34.15  ? 177 ALA   J CA  1 
ATOM   14212 C C   . ALA   J  1 177 ? -100.593 -0.076  157.335 1.00 34.92  ? 177 ALA   J C   1 
ATOM   14213 O O   . ALA   J  1 177 ? -101.711 0.425   157.493 1.00 34.24  ? 177 ALA   J O   1 
ATOM   14214 C CB  . ALA   J  1 177 ? -98.577  0.868   158.477 1.00 33.62  ? 177 ALA   J CB  1 
ATOM   14215 N N   . GLU   J  1 178 ? -100.153 -0.523  156.161 1.00 36.39  ? 178 GLU   J N   1 
ATOM   14216 C CA  . GLU   J  1 178 ? -100.965 -0.469  154.947 1.00 37.45  ? 178 GLU   J CA  1 
ATOM   14217 C C   . GLU   J  1 178 ? -102.216 -1.338  155.093 1.00 37.24  ? 178 GLU   J C   1 
ATOM   14218 O O   . GLU   J  1 178 ? -103.321 -0.906  154.746 1.00 34.99  ? 178 GLU   J O   1 
ATOM   14219 C CB  . GLU   J  1 178 ? -100.129 -0.897  153.726 1.00 39.27  ? 178 GLU   J CB  1 
ATOM   14220 C CG  . GLU   J  1 178 ? -100.823 -0.777  152.374 1.00 40.92  ? 178 GLU   J CG  1 
ATOM   14221 C CD  . GLU   J  1 178 ? -101.338 0.625   152.076 1.00 42.89  ? 178 GLU   J CD  1 
ATOM   14222 O OE1 . GLU   J  1 178 ? -100.611 1.614   152.336 1.00 44.42  ? 178 GLU   J OE1 1 
ATOM   14223 O OE2 . GLU   J  1 178 ? -102.475 0.735   151.573 1.00 44.20  ? 178 GLU   J OE2 1 
ATOM   14224 N N   . GLU   J  1 179 ? -102.040 -2.550  155.623 1.00 37.39  ? 179 GLU   J N   1 
ATOM   14225 C CA  . GLU   J  1 179 ? -103.172 -3.440  155.922 1.00 37.41  ? 179 GLU   J CA  1 
ATOM   14226 C C   . GLU   J  1 179 ? -104.144 -2.836  156.938 1.00 37.29  ? 179 GLU   J C   1 
ATOM   14227 O O   . GLU   J  1 179 ? -105.358 -2.980  156.789 1.00 38.45  ? 179 GLU   J O   1 
ATOM   14228 C CB  . GLU   J  1 179 ? -102.687 -4.808  156.407 1.00 38.23  ? 179 GLU   J CB  1 
ATOM   14229 C CG  . GLU   J  1 179 ? -102.187 -5.706  155.281 1.00 38.58  ? 179 GLU   J CG  1 
ATOM   14230 C CD  . GLU   J  1 179 ? -101.519 -6.986  155.764 1.00 39.06  ? 179 GLU   J CD  1 
ATOM   14231 O OE1 . GLU   J  1 179 ? -101.173 -7.098  156.960 1.00 39.64  ? 179 GLU   J OE1 1 
ATOM   14232 O OE2 . GLU   J  1 179 ? -101.322 -7.889  154.929 1.00 39.45  ? 179 GLU   J OE2 1 
ATOM   14233 N N   . ALA   J  1 180 ? -103.614 -2.148  157.948 1.00 35.72  ? 180 ALA   J N   1 
ATOM   14234 C CA  . ALA   J  1 180 ? -104.452 -1.469  158.943 1.00 36.25  ? 180 ALA   J CA  1 
ATOM   14235 C C   . ALA   J  1 180 ? -105.295 -0.342  158.334 1.00 36.15  ? 180 ALA   J C   1 
ATOM   14236 O O   . ALA   J  1 180 ? -106.418 -0.096  158.786 1.00 33.51  ? 180 ALA   J O   1 
ATOM   14237 C CB  . ALA   J  1 180 ? -103.599 -0.936  160.089 1.00 35.54  ? 180 ALA   J CB  1 
ATOM   14238 N N   . LYS   J  1 181 ? -104.744 0.330   157.319 1.00 38.35  ? 181 LYS   J N   1 
ATOM   14239 C CA  . LYS   J  1 181 ? -105.438 1.394   156.592 1.00 40.47  ? 181 LYS   J CA  1 
ATOM   14240 C C   . LYS   J  1 181 ? -106.614 0.864   155.789 1.00 40.68  ? 181 LYS   J C   1 
ATOM   14241 O O   . LYS   J  1 181 ? -107.723 1.379   155.916 1.00 40.38  ? 181 LYS   J O   1 
ATOM   14242 C CB  . LYS   J  1 181 ? -104.476 2.136   155.651 1.00 43.19  ? 181 LYS   J CB  1 
ATOM   14243 C CG  . LYS   J  1 181 ? -105.104 3.294   154.882 1.00 44.84  ? 181 LYS   J CG  1 
ATOM   14244 C CD  . LYS   J  1 181 ? -104.266 3.710   153.684 1.00 47.69  ? 181 LYS   J CD  1 
ATOM   14245 C CE  . LYS   J  1 181 ? -105.036 4.685   152.804 1.00 49.92  ? 181 LYS   J CE  1 
ATOM   14246 N NZ  . LYS   J  1 181 ? -104.136 5.434   151.886 1.00 52.21  ? 181 LYS   J NZ  1 
ATOM   14247 N N   . GLU   J  1 182 ? -106.364 -0.136  154.948 1.00 41.89  ? 182 GLU   J N   1 
ATOM   14248 C CA  . GLU   J  1 182 ? -107.440 -0.755  154.156 1.00 45.01  ? 182 GLU   J CA  1 
ATOM   14249 C C   . GLU   J  1 182 ? -108.446 -1.545  155.013 1.00 45.04  ? 182 GLU   J C   1 
ATOM   14250 O O   . GLU   J  1 182 ? -109.588 -1.738  154.590 1.00 46.25  ? 182 GLU   J O   1 
ATOM   14251 C CB  . GLU   J  1 182 ? -106.907 -1.575  152.960 1.00 47.98  ? 182 GLU   J CB  1 
ATOM   14252 C CG  . GLU   J  1 182 ? -105.930 -2.707  153.260 1.00 50.62  ? 182 GLU   J CG  1 
ATOM   14253 C CD  . GLU   J  1 182 ? -104.943 -2.979  152.121 1.00 53.24  ? 182 GLU   J CD  1 
ATOM   14254 O OE1 . GLU   J  1 182 ? -104.648 -4.170  151.869 1.00 56.10  ? 182 GLU   J OE1 1 
ATOM   14255 O OE2 . GLU   J  1 182 ? -104.445 -2.019  151.484 1.00 51.12  ? 182 GLU   J OE2 1 
ATOM   14256 N N   . TYR   J  1 183 ? -108.039 -1.964  156.216 1.00 42.17  ? 183 TYR   J N   1 
ATOM   14257 C CA  . TYR   J  1 183 ? -108.979 -2.519  157.194 1.00 40.05  ? 183 TYR   J CA  1 
ATOM   14258 C C   . TYR   J  1 183 ? -109.905 -1.449  157.778 1.00 39.39  ? 183 TYR   J C   1 
ATOM   14259 O O   . TYR   J  1 183 ? -111.055 -1.746  158.110 1.00 40.42  ? 183 TYR   J O   1 
ATOM   14260 C CB  . TYR   J  1 183 ? -108.239 -3.233  158.332 1.00 39.19  ? 183 TYR   J CB  1 
ATOM   14261 C CG  . TYR   J  1 183 ? -109.089 -4.257  159.044 1.00 38.93  ? 183 TYR   J CG  1 
ATOM   14262 C CD1 . TYR   J  1 183 ? -109.125 -5.578  158.598 1.00 38.25  ? 183 TYR   J CD1 1 
ATOM   14263 C CD2 . TYR   J  1 183 ? -109.864 -3.914  160.156 1.00 38.48  ? 183 TYR   J CD2 1 
ATOM   14264 C CE1 . TYR   J  1 183 ? -109.902 -6.527  159.233 1.00 38.51  ? 183 TYR   J CE1 1 
ATOM   14265 C CE2 . TYR   J  1 183 ? -110.648 -4.863  160.802 1.00 38.80  ? 183 TYR   J CE2 1 
ATOM   14266 C CZ  . TYR   J  1 183 ? -110.664 -6.168  160.334 1.00 38.72  ? 183 TYR   J CZ  1 
ATOM   14267 O OH  . TYR   J  1 183 ? -111.437 -7.117  160.954 1.00 39.21  ? 183 TYR   J OH  1 
ATOM   14268 N N   . GLY   J  1 184 ? -109.401 -0.221  157.909 1.00 38.15  ? 184 GLY   J N   1 
ATOM   14269 C CA  . GLY   J  1 184 ? -110.163 0.910   158.456 1.00 36.70  ? 184 GLY   J CA  1 
ATOM   14270 C C   . GLY   J  1 184 ? -109.759 1.318   159.869 1.00 36.50  ? 184 GLY   J C   1 
ATOM   14271 O O   . GLY   J  1 184 ? -110.388 2.198   160.463 1.00 35.61  ? 184 GLY   J O   1 
ATOM   14272 N N   . LEU   J  1 185 ? -108.713 0.687   160.408 1.00 35.91  ? 185 LEU   J N   1 
ATOM   14273 C CA  . LEU   J  1 185 ? -108.202 1.012   161.742 1.00 36.05  ? 185 LEU   J CA  1 
ATOM   14274 C C   . LEU   J  1 185 ? -107.502 2.359   161.759 1.00 36.12  ? 185 LEU   J C   1 
ATOM   14275 O O   . LEU   J  1 185 ? -107.552 3.068   162.763 1.00 35.08  ? 185 LEU   J O   1 
ATOM   14276 C CB  . LEU   J  1 185 ? -107.249 -0.079  162.238 1.00 36.26  ? 185 LEU   J CB  1 
ATOM   14277 C CG  . LEU   J  1 185 ? -107.918 -1.438  162.476 1.00 36.26  ? 185 LEU   J CG  1 
ATOM   14278 C CD1 . LEU   J  1 185 ? -106.893 -2.561  162.479 1.00 36.94  ? 185 LEU   J CD1 1 
ATOM   14279 C CD2 . LEU   J  1 185 ? -108.722 -1.431  163.771 1.00 36.26  ? 185 LEU   J CD2 1 
ATOM   14280 N N   . ILE   J  1 186 ? -106.843 2.697   160.649 1.00 36.76  ? 186 ILE   J N   1 
ATOM   14281 C CA  . ILE   J  1 186 ? -106.255 4.022   160.448 1.00 37.60  ? 186 ILE   J CA  1 
ATOM   14282 C C   . ILE   J  1 186 ? -106.730 4.628   159.126 1.00 38.09  ? 186 ILE   J C   1 
ATOM   14283 O O   . ILE   J  1 186 ? -107.273 3.934   158.262 1.00 37.19  ? 186 ILE   J O   1 
ATOM   14284 C CB  . ILE   J  1 186 ? -104.705 3.991   160.483 1.00 37.73  ? 186 ILE   J CB  1 
ATOM   14285 C CG1 . ILE   J  1 186 ? -104.132 3.068   159.395 1.00 37.64  ? 186 ILE   J CG1 1 
ATOM   14286 C CG2 . ILE   J  1 186 ? -104.213 3.570   161.860 1.00 37.67  ? 186 ILE   J CG2 1 
ATOM   14287 C CD1 . ILE   J  1 186 ? -102.625 3.141   159.254 1.00 37.48  ? 186 ILE   J CD1 1 
ATOM   14288 N N   . ASP   J  1 187 ? -106.498 5.928   158.987 1.00 38.11  ? 187 ASP   J N   1 
ATOM   14289 C CA  . ASP   J  1 187 ? -106.865 6.681   157.790 1.00 38.49  ? 187 ASP   J CA  1 
ATOM   14290 C C   . ASP   J  1 187 ? -105.722 6.761   156.764 1.00 39.57  ? 187 ASP   J C   1 
ATOM   14291 O O   . ASP   J  1 187 ? -105.978 6.711   155.558 1.00 40.95  ? 187 ASP   J O   1 
ATOM   14292 C CB  . ASP   J  1 187 ? -107.325 8.083   158.195 1.00 37.66  ? 187 ASP   J CB  1 
ATOM   14293 C CG  . ASP   J  1 187 ? -108.474 8.050   159.191 1.00 37.97  ? 187 ASP   J CG  1 
ATOM   14294 O OD1 . ASP   J  1 187 ? -109.516 7.430   158.880 1.00 37.54  ? 187 ASP   J OD1 1 
ATOM   14295 O OD2 . ASP   J  1 187 ? -108.341 8.633   160.291 1.00 36.61  ? 187 ASP   J OD2 1 
ATOM   14296 N N   . GLU   J  1 188 ? -104.477 6.865   157.235 1.00 39.73  ? 188 GLU   J N   1 
ATOM   14297 C CA  . GLU   J  1 188 ? -103.330 7.109   156.358 1.00 41.73  ? 188 GLU   J CA  1 
ATOM   14298 C C   . GLU   J  1 188 ? -102.056 6.461   156.895 1.00 40.81  ? 188 GLU   J C   1 
ATOM   14299 O O   . GLU   J  1 188 ? -101.863 6.389   158.107 1.00 37.97  ? 188 GLU   J O   1 
ATOM   14300 C CB  . GLU   J  1 188 ? -103.101 8.626   156.237 1.00 45.43  ? 188 GLU   J CB  1 
ATOM   14301 C CG  . GLU   J  1 188 ? -103.025 9.152   154.812 1.00 48.77  ? 188 GLU   J CG  1 
ATOM   14302 C CD  . GLU   J  1 188 ? -104.385 9.167   154.133 1.00 51.38  ? 188 GLU   J CD  1 
ATOM   14303 O OE1 . GLU   J  1 188 ? -104.587 8.391   153.171 1.00 53.46  ? 188 GLU   J OE1 1 
ATOM   14304 O OE2 . GLU   J  1 188 ? -105.260 9.945   154.573 1.00 52.55  ? 188 GLU   J OE2 1 
ATOM   14305 N N   . VAL   J  1 189 ? -101.190 5.998   155.994 1.00 40.05  ? 189 VAL   J N   1 
ATOM   14306 C CA  . VAL   J  1 189 ? -99.815  5.647   156.354 1.00 40.02  ? 189 VAL   J CA  1 
ATOM   14307 C C   . VAL   J  1 189 ? -98.948  6.893   156.163 1.00 41.64  ? 189 VAL   J C   1 
ATOM   14308 O O   . VAL   J  1 189 ? -98.747  7.343   155.034 1.00 41.92  ? 189 VAL   J O   1 
ATOM   14309 C CB  . VAL   J  1 189 ? -99.261  4.483   155.509 1.00 39.49  ? 189 VAL   J CB  1 
ATOM   14310 C CG1 . VAL   J  1 189 ? -97.809  4.189   155.886 1.00 38.53  ? 189 VAL   J CG1 1 
ATOM   14311 C CG2 . VAL   J  1 189 ? -100.128 3.240   155.679 1.00 38.78  ? 189 VAL   J CG2 1 
ATOM   14312 N N   . MET   J  1 190 ? -98.444  7.441   157.268 1.00 42.68  ? 190 MET   J N   1 
ATOM   14313 C CA  . MET   J  1 190 ? -97.610  8.643   157.242 1.00 43.28  ? 190 MET   J CA  1 
ATOM   14314 C C   . MET   J  1 190 ? -96.240  8.298   156.656 1.00 44.76  ? 190 MET   J C   1 
ATOM   14315 O O   . MET   J  1 190 ? -95.389  7.733   157.341 1.00 45.36  ? 190 MET   J O   1 
ATOM   14316 C CB  . MET   J  1 190 ? -97.473  9.220   158.658 1.00 44.37  ? 190 MET   J CB  1 
ATOM   14317 C CG  . MET   J  1 190 ? -97.020  10.666  158.722 1.00 44.95  ? 190 MET   J CG  1 
ATOM   14318 S SD  . MET   J  1 190 ? -96.807  11.222  160.427 1.00 46.53  ? 190 MET   J SD  1 
ATOM   14319 C CE  . MET   J  1 190 ? -98.498  11.232  161.019 1.00 47.47  ? 190 MET   J CE  1 
ATOM   14320 N N   . VAL   J  1 191 ? -96.054  8.612   155.373 1.00 45.95  ? 191 VAL   J N   1 
ATOM   14321 C CA  . VAL   J  1 191 ? -94.805  8.302   154.656 1.00 47.39  ? 191 VAL   J CA  1 
ATOM   14322 C C   . VAL   J  1 191 ? -93.722  9.362   154.912 1.00 47.23  ? 191 VAL   J C   1 
ATOM   14323 O O   . VAL   J  1 191 ? -94.047  10.534  155.107 1.00 46.10  ? 191 VAL   J O   1 
ATOM   14324 C CB  . VAL   J  1 191 ? -95.020  8.114   153.125 1.00 48.69  ? 191 VAL   J CB  1 
ATOM   14325 C CG1 . VAL   J  1 191 ? -95.959  6.947   152.862 1.00 48.82  ? 191 VAL   J CG1 1 
ATOM   14326 C CG2 . VAL   J  1 191 ? -95.531  9.381   152.435 1.00 48.94  ? 191 VAL   J CG2 1 
ATOM   14327 N N   . PRO   J  1 192 ? -92.434  8.955   154.915 1.00 48.38  ? 192 PRO   J N   1 
ATOM   14328 C CA  . PRO   J  1 192 ? -91.362  9.953   155.068 1.00 51.18  ? 192 PRO   J CA  1 
ATOM   14329 C C   . PRO   J  1 192 ? -91.272  10.904  153.858 1.00 53.63  ? 192 PRO   J C   1 
ATOM   14330 O O   . PRO   J  1 192 ? -90.856  10.486  152.777 1.00 56.07  ? 192 PRO   J O   1 
ATOM   14331 C CB  . PRO   J  1 192 ? -90.084  9.110   155.228 1.00 50.50  ? 192 PRO   J CB  1 
ATOM   14332 C CG  . PRO   J  1 192 ? -90.436  7.709   154.868 1.00 49.13  ? 192 PRO   J CG  1 
ATOM   14333 C CD  . PRO   J  1 192 ? -91.924  7.577   154.771 1.00 48.78  ? 192 PRO   J CD  1 
ATOM   14334 N N   . GLU   J  1 193 ? -91.681  12.159  154.051 1.00 56.20  ? 193 GLU   J N   1 
ATOM   14335 C CA  . GLU   J  1 193 ? -91.741  13.150  152.964 1.00 59.15  ? 193 GLU   J CA  1 
ATOM   14336 C C   . GLU   J  1 193 ? -90.369  13.755  152.694 1.00 58.81  ? 193 GLU   J C   1 
ATOM   14337 O O   . GLU   J  1 193 ? -89.557  13.169  151.978 1.00 60.22  ? 193 GLU   J O   1 
ATOM   14338 C CB  . GLU   J  1 193 ? -92.745  14.264  153.292 1.00 59.09  ? 193 GLU   J CB  1 
ATOM   14339 N N   . LEU   K  1 3   ? -93.816  7.638   185.227 1.00 50.39  ? 3   LEU   K N   1 
ATOM   14340 C CA  . LEU   K  1 3   ? -93.491  9.100   185.226 1.00 50.65  ? 3   LEU   K CA  1 
ATOM   14341 C C   . LEU   K  1 3   ? -94.746  9.955   184.989 1.00 51.06  ? 3   LEU   K C   1 
ATOM   14342 O O   . LEU   K  1 3   ? -95.410  9.829   183.954 1.00 50.69  ? 3   LEU   K O   1 
ATOM   14343 C CB  . LEU   K  1 3   ? -92.419  9.422   184.173 1.00 51.43  ? 3   LEU   K CB  1 
ATOM   14344 N N   . ILE   K  1 4   ? -95.054  10.816  185.958 1.00 48.92  ? 4   ILE   K N   1 
ATOM   14345 C CA  . ILE   K  1 4   ? -96.212  11.706  185.899 1.00 48.68  ? 4   ILE   K CA  1 
ATOM   14346 C C   . ILE   K  1 4   ? -95.744  13.040  185.297 1.00 46.26  ? 4   ILE   K C   1 
ATOM   14347 O O   . ILE   K  1 4   ? -94.790  13.634  185.806 1.00 43.59  ? 4   ILE   K O   1 
ATOM   14348 C CB  . ILE   K  1 4   ? -96.808  11.937  187.310 1.00 50.67  ? 4   ILE   K CB  1 
ATOM   14349 C CG1 . ILE   K  1 4   ? -97.256  10.606  187.935 1.00 51.89  ? 4   ILE   K CG1 1 
ATOM   14350 C CG2 . ILE   K  1 4   ? -97.990  12.899  187.252 1.00 50.88  ? 4   ILE   K CG2 1 
ATOM   14351 C CD1 . ILE   K  1 4   ? -97.393  10.650  189.446 1.00 53.34  ? 4   ILE   K CD1 1 
ATOM   14352 N N   . PRO   K  1 5   ? -96.408  13.517  184.222 1.00 43.69  ? 5   PRO   K N   1 
ATOM   14353 C CA  . PRO   K  1 5   ? -95.934  14.741  183.574 1.00 42.89  ? 5   PRO   K CA  1 
ATOM   14354 C C   . PRO   K  1 5   ? -96.208  16.013  184.374 1.00 41.74  ? 5   PRO   K C   1 
ATOM   14355 O O   . PRO   K  1 5   ? -97.128  16.056  185.197 1.00 41.14  ? 5   PRO   K O   1 
ATOM   14356 C CB  . PRO   K  1 5   ? -96.679  14.760  182.235 1.00 44.00  ? 5   PRO   K CB  1 
ATOM   14357 C CG  . PRO   K  1 5   ? -97.866  13.890  182.418 1.00 44.69  ? 5   PRO   K CG  1 
ATOM   14358 C CD  . PRO   K  1 5   ? -97.616  12.971  183.576 1.00 44.80  ? 5   PRO   K CD  1 
ATOM   14359 N N   . THR   K  1 6   ? -95.386  17.026  184.119 1.00 40.09  ? 6   THR   K N   1 
ATOM   14360 C CA  . THR   K  1 6   ? -95.463  18.327  184.776 1.00 41.76  ? 6   THR   K CA  1 
ATOM   14361 C C   . THR   K  1 6   ? -96.057  19.361  183.809 1.00 42.01  ? 6   THR   K C   1 
ATOM   14362 O O   . THR   K  1 6   ? -95.849  19.279  182.601 1.00 41.41  ? 6   THR   K O   1 
ATOM   14363 C CB  . THR   K  1 6   ? -94.053  18.775  185.239 1.00 41.53  ? 6   THR   K CB  1 
ATOM   14364 O OG1 . THR   K  1 6   ? -93.527  17.813  186.161 1.00 40.28  ? 6   THR   K OG1 1 
ATOM   14365 C CG2 . THR   K  1 6   ? -94.071  20.145  185.921 1.00 42.21  ? 6   THR   K CG2 1 
ATOM   14366 N N   . VAL   K  1 7   ? -96.796  20.321  184.361 1.00 44.88  ? 7   VAL   K N   1 
ATOM   14367 C CA  . VAL   K  1 7   ? -97.333  21.467  183.607 1.00 47.44  ? 7   VAL   K CA  1 
ATOM   14368 C C   . VAL   K  1 7   ? -96.990  22.768  184.338 1.00 51.08  ? 7   VAL   K C   1 
ATOM   14369 O O   . VAL   K  1 7   ? -96.821  22.769  185.564 1.00 51.13  ? 7   VAL   K O   1 
ATOM   14370 C CB  . VAL   K  1 7   ? -98.864  21.370  183.381 1.00 47.06  ? 7   VAL   K CB  1 
ATOM   14371 C CG1 . VAL   K  1 7   ? -99.201  20.166  182.509 1.00 47.64  ? 7   VAL   K CG1 1 
ATOM   14372 C CG2 . VAL   K  1 7   ? -99.635  21.310  184.699 1.00 46.74  ? 7   VAL   K CG2 1 
ATOM   14373 N N   . ILE   K  1 8   ? -96.887  23.862  183.580 1.00 56.05  ? 8   ILE   K N   1 
ATOM   14374 C CA  . ILE   K  1 8   ? -96.545  25.186  184.122 1.00 58.74  ? 8   ILE   K CA  1 
ATOM   14375 C C   . ILE   K  1 8   ? -97.649  26.211  183.833 1.00 58.99  ? 8   ILE   K C   1 
ATOM   14376 O O   . ILE   K  1 8   ? -98.579  25.958  183.065 1.00 58.80  ? 8   ILE   K O   1 
ATOM   14377 C CB  . ILE   K  1 8   ? -95.174  25.673  183.586 1.00 62.48  ? 8   ILE   K CB  1 
ATOM   14378 C CG1 . ILE   K  1 8   ? -94.052  24.784  184.148 1.00 63.64  ? 8   ILE   K CG1 1 
ATOM   14379 C CG2 . ILE   K  1 8   ? -94.922  27.137  183.955 1.00 64.14  ? 8   ILE   K CG2 1 
ATOM   14380 C CD1 . ILE   K  1 8   ? -92.686  25.005  183.525 1.00 65.52  ? 8   ILE   K CD1 1 
ATOM   14381 N N   . GLY   K  1 14  ? -96.275  34.940  188.866 1.00 77.20  ? 14  GLY   K N   1 
ATOM   14382 C CA  . GLY   K  1 14  ? -95.166  34.256  188.200 1.00 77.66  ? 14  GLY   K CA  1 
ATOM   14383 C C   . GLY   K  1 14  ? -95.518  32.865  187.695 1.00 78.02  ? 14  GLY   K C   1 
ATOM   14384 O O   . GLY   K  1 14  ? -96.671  32.436  187.781 1.00 78.45  ? 14  GLY   K O   1 
ATOM   14385 N N   . GLU   K  1 15  ? -94.513  32.168  187.164 1.00 76.77  ? 15  GLU   K N   1 
ATOM   14386 C CA  . GLU   K  1 15  ? -94.679  30.804  186.648 1.00 75.00  ? 15  GLU   K CA  1 
ATOM   14387 C C   . GLU   K  1 15  ? -94.601  29.783  187.789 1.00 72.77  ? 15  GLU   K C   1 
ATOM   14388 O O   . GLU   K  1 15  ? -93.706  29.863  188.633 1.00 71.17  ? 15  GLU   K O   1 
ATOM   14389 C CB  . GLU   K  1 15  ? -93.608  30.494  185.597 1.00 75.02  ? 15  GLU   K CB  1 
ATOM   14390 N N   . ARG   K  1 16  ? -95.539  28.831  187.802 1.00 69.72  ? 16  ARG   K N   1 
ATOM   14391 C CA  . ARG   K  1 16  ? -95.623  27.794  188.841 1.00 66.20  ? 16  ARG   K CA  1 
ATOM   14392 C C   . ARG   K  1 16  ? -95.745  26.405  188.202 1.00 63.23  ? 16  ARG   K C   1 
ATOM   14393 O O   . ARG   K  1 16  ? -96.599  26.199  187.338 1.00 61.96  ? 16  ARG   K O   1 
ATOM   14394 C CB  . ARG   K  1 16  ? -96.828  28.055  189.748 1.00 66.05  ? 16  ARG   K CB  1 
ATOM   14395 N N   . ALA   K  1 17  ? -94.898  25.467  188.638 1.00 60.29  ? 17  ALA   K N   1 
ATOM   14396 C CA  . ALA   K  1 17  ? -94.855  24.101  188.089 1.00 57.00  ? 17  ALA   K CA  1 
ATOM   14397 C C   . ALA   K  1 17  ? -95.650  23.108  188.952 1.00 54.33  ? 17  ALA   K C   1 
ATOM   14398 O O   . ALA   K  1 17  ? -95.402  22.992  190.155 1.00 55.53  ? 17  ALA   K O   1 
ATOM   14399 C CB  . ALA   K  1 17  ? -93.413  23.637  187.958 1.00 56.57  ? 17  ALA   K CB  1 
ATOM   14400 N N   . TYR   K  1 18  ? -96.596  22.401  188.327 1.00 50.01  ? 18  TYR   K N   1 
ATOM   14401 C CA  . TYR   K  1 18  ? -97.417  21.382  188.990 1.00 48.08  ? 18  TYR   K CA  1 
ATOM   14402 C C   . TYR   K  1 18  ? -97.257  20.041  188.289 1.00 43.69  ? 18  TYR   K C   1 
ATOM   14403 O O   . TYR   K  1 18  ? -97.228  19.993  187.057 1.00 41.93  ? 18  TYR   K O   1 
ATOM   14404 C CB  . TYR   K  1 18  ? -98.904  21.736  188.897 1.00 50.00  ? 18  TYR   K CB  1 
ATOM   14405 C CG  . TYR   K  1 18  ? -99.365  22.942  189.681 1.00 54.20  ? 18  TYR   K CG  1 
ATOM   14406 C CD1 . TYR   K  1 18  ? -99.670  22.844  191.042 1.00 56.20  ? 18  TYR   K CD1 1 
ATOM   14407 C CD2 . TYR   K  1 18  ? -99.552  24.175  189.053 1.00 56.67  ? 18  TYR   K CD2 1 
ATOM   14408 C CE1 . TYR   K  1 18  ? -100.119 23.949  191.759 1.00 57.44  ? 18  TYR   K CE1 1 
ATOM   14409 C CE2 . TYR   K  1 18  ? -99.997  25.285  189.761 1.00 58.55  ? 18  TYR   K CE2 1 
ATOM   14410 C CZ  . TYR   K  1 18  ? -100.280 25.169  191.111 1.00 59.06  ? 18  TYR   K CZ  1 
ATOM   14411 O OH  . TYR   K  1 18  ? -100.721 26.275  191.806 1.00 62.66  ? 18  TYR   K OH  1 
ATOM   14412 N N   . ASP   K  1 19  ? -97.202  18.951  189.055 1.00 39.63  ? 19  ASP   K N   1 
ATOM   14413 C CA  . ASP   K  1 19  ? -97.480  17.629  188.481 1.00 38.04  ? 19  ASP   K CA  1 
ATOM   14414 C C   . ASP   K  1 19  ? -98.964  17.606  188.093 1.00 36.11  ? 19  ASP   K C   1 
ATOM   14415 O O   . ASP   K  1 19  ? -99.766  18.328  188.683 1.00 36.79  ? 19  ASP   K O   1 
ATOM   14416 C CB  . ASP   K  1 19  ? -97.123  16.483  189.440 1.00 38.57  ? 19  ASP   K CB  1 
ATOM   14417 C CG  . ASP   K  1 19  ? -98.075  16.374  190.616 1.00 38.60  ? 19  ASP   K CG  1 
ATOM   14418 O OD1 . ASP   K  1 19  ? -97.828  17.034  191.640 1.00 38.96  ? 19  ASP   K OD1 1 
ATOM   14419 O OD2 . ASP   K  1 19  ? -99.068  15.627  190.515 1.00 38.42  ? 19  ASP   K OD2 1 
ATOM   14420 N N   . ILE   K  1 20  ? -99.322  16.793  187.104 1.00 35.16  ? 20  ILE   K N   1 
ATOM   14421 C CA  . ILE   K  1 20  ? -100.661 16.860  186.500 1.00 34.47  ? 20  ILE   K CA  1 
ATOM   14422 C C   . ILE   K  1 20  ? -101.810 16.638  187.501 1.00 34.09  ? 20  ILE   K C   1 
ATOM   14423 O O   . ILE   K  1 20  ? -102.867 17.250  187.361 1.00 32.63  ? 20  ILE   K O   1 
ATOM   14424 C CB  . ILE   K  1 20  ? -100.799 15.897  185.289 1.00 34.76  ? 20  ILE   K CB  1 
ATOM   14425 C CG1 . ILE   K  1 20  ? -102.015 16.256  184.421 1.00 33.97  ? 20  ILE   K CG1 1 
ATOM   14426 C CG2 . ILE   K  1 20  ? -100.869 14.438  185.738 1.00 35.48  ? 20  ILE   K CG2 1 
ATOM   14427 C CD1 . ILE   K  1 20  ? -101.919 17.599  183.736 1.00 34.49  ? 20  ILE   K CD1 1 
ATOM   14428 N N   . TYR   K  1 21  ? -101.600 15.788  188.506 1.00 33.62  ? 21  TYR   K N   1 
ATOM   14429 C CA  . TYR   K  1 21  ? -102.638 15.529  189.511 1.00 33.49  ? 21  TYR   K CA  1 
ATOM   14430 C C   . TYR   K  1 21  ? -102.809 16.716  190.452 1.00 33.42  ? 21  TYR   K C   1 
ATOM   14431 O O   . TYR   K  1 21  ? -103.935 17.101  190.765 1.00 33.96  ? 21  TYR   K O   1 
ATOM   14432 C CB  . TYR   K  1 21  ? -102.349 14.239  190.288 1.00 33.56  ? 21  TYR   K CB  1 
ATOM   14433 C CG  . TYR   K  1 21  ? -102.379 12.998  189.414 1.00 34.56  ? 21  TYR   K CG  1 
ATOM   14434 C CD1 . TYR   K  1 21  ? -103.475 12.728  188.596 1.00 35.17  ? 21  TYR   K CD1 1 
ATOM   14435 C CD2 . TYR   K  1 21  ? -101.318 12.092  189.402 1.00 35.22  ? 21  TYR   K CD2 1 
ATOM   14436 C CE1 . TYR   K  1 21  ? -103.516 11.600  187.793 1.00 36.10  ? 21  TYR   K CE1 1 
ATOM   14437 C CE2 . TYR   K  1 21  ? -101.353 10.956  188.598 1.00 35.97  ? 21  TYR   K CE2 1 
ATOM   14438 C CZ  . TYR   K  1 21  ? -102.458 10.718  187.798 1.00 36.07  ? 21  TYR   K CZ  1 
ATOM   14439 O OH  . TYR   K  1 21  ? -102.528 9.610   186.992 1.00 38.35  ? 21  TYR   K OH  1 
ATOM   14440 N N   . SER   K  1 22  ? -101.694 17.304  190.880 1.00 32.82  ? 22  SER   K N   1 
ATOM   14441 C CA  . SER   K  1 22  ? -101.718 18.533  191.670 1.00 33.11  ? 22  SER   K CA  1 
ATOM   14442 C C   . SER   K  1 22  ? -102.358 19.714  190.918 1.00 34.31  ? 22  SER   K C   1 
ATOM   14443 O O   . SER   K  1 22  ? -102.985 20.569  191.546 1.00 34.35  ? 22  SER   K O   1 
ATOM   14444 C CB  . SER   K  1 22  ? -100.305 18.903  192.119 1.00 33.76  ? 22  SER   K CB  1 
ATOM   14445 O OG  . SER   K  1 22  ? -99.779  17.919  192.997 1.00 33.18  ? 22  SER   K OG  1 
ATOM   14446 N N   . ARG   K  1 23  ? -102.203 19.755  189.590 1.00 34.25  ? 23  ARG   K N   1 
ATOM   14447 C CA  . ARG   K  1 23  ? -102.883 20.758  188.756 1.00 34.75  ? 23  ARG   K CA  1 
ATOM   14448 C C   . ARG   K  1 23  ? -104.396 20.571  188.756 1.00 34.64  ? 23  ARG   K C   1 
ATOM   14449 O O   . ARG   K  1 23  ? -105.140 21.551  188.865 1.00 33.14  ? 23  ARG   K O   1 
ATOM   14450 C CB  . ARG   K  1 23  ? -102.371 20.727  187.302 1.00 35.51  ? 23  ARG   K CB  1 
ATOM   14451 C CG  . ARG   K  1 23  ? -103.057 21.708  186.352 1.00 36.51  ? 23  ARG   K CG  1 
ATOM   14452 C CD  . ARG   K  1 23  ? -102.848 23.160  186.764 1.00 38.53  ? 23  ARG   K CD  1 
ATOM   14453 N NE  . ARG   K  1 23  ? -103.585 24.093  185.910 1.00 42.46  ? 23  ARG   K NE  1 
ATOM   14454 C CZ  . ARG   K  1 23  ? -104.885 24.392  186.015 1.00 44.26  ? 23  ARG   K CZ  1 
ATOM   14455 N NH1 . ARG   K  1 23  ? -105.421 25.266  185.167 1.00 45.85  ? 23  ARG   K NH1 1 
ATOM   14456 N NH2 . ARG   K  1 23  ? -105.663 23.840  186.950 1.00 44.77  ? 23  ARG   K NH2 1 
ATOM   14457 N N   . LEU   K  1 24  ? -104.849 19.326  188.599 1.00 33.34  ? 24  LEU   K N   1 
ATOM   14458 C CA  . LEU   K  1 24  ? -106.285 19.031  188.681 1.00 33.72  ? 24  LEU   K CA  1 
ATOM   14459 C C   . LEU   K  1 24  ? -106.864 19.427  190.050 1.00 33.20  ? 24  LEU   K C   1 
ATOM   14460 O O   . LEU   K  1 24  ? -107.963 19.969  190.112 1.00 32.55  ? 24  LEU   K O   1 
ATOM   14461 C CB  . LEU   K  1 24  ? -106.588 17.562  188.336 1.00 33.60  ? 24  LEU   K CB  1 
ATOM   14462 C CG  . LEU   K  1 24  ? -106.939 17.320  186.861 1.00 34.39  ? 24  LEU   K CG  1 
ATOM   14463 C CD1 . LEU   K  1 24  ? -105.791 17.695  185.928 1.00 34.41  ? 24  LEU   K CD1 1 
ATOM   14464 C CD2 . LEU   K  1 24  ? -107.347 15.870  186.629 1.00 34.04  ? 24  LEU   K CD2 1 
ATOM   14465 N N   . LEU   K  1 25  ? -106.106 19.190  191.125 1.00 34.72  ? 25  LEU   K N   1 
ATOM   14466 C CA  . LEU   K  1 25  ? -106.518 19.573  192.490 1.00 34.50  ? 25  LEU   K CA  1 
ATOM   14467 C C   . LEU   K  1 25  ? -106.661 21.088  192.666 1.00 36.29  ? 25  LEU   K C   1 
ATOM   14468 O O   . LEU   K  1 25  ? -107.497 21.539  193.446 1.00 37.33  ? 25  LEU   K O   1 
ATOM   14469 C CB  . LEU   K  1 25  ? -105.543 19.011  193.535 1.00 33.70  ? 25  LEU   K CB  1 
ATOM   14470 C CG  . LEU   K  1 25  ? -105.854 19.258  195.017 1.00 32.70  ? 25  LEU   K CG  1 
ATOM   14471 C CD1 . LEU   K  1 25  ? -107.211 18.688  195.395 1.00 32.40  ? 25  LEU   K CD1 1 
ATOM   14472 C CD2 . LEU   K  1 25  ? -104.762 18.676  195.901 1.00 31.93  ? 25  LEU   K CD2 1 
ATOM   14473 N N   . LYS   K  1 26  ? -105.855 21.861  191.941 1.00 38.61  ? 26  LYS   K N   1 
ATOM   14474 C CA  . LYS   K  1 26  ? -106.009 23.323  191.877 1.00 40.68  ? 26  LYS   K CA  1 
ATOM   14475 C C   . LYS   K  1 26  ? -107.425 23.740  191.431 1.00 38.86  ? 26  LYS   K C   1 
ATOM   14476 O O   . LYS   K  1 26  ? -107.960 24.720  191.944 1.00 38.30  ? 26  LYS   K O   1 
ATOM   14477 C CB  . LYS   K  1 26  ? -104.963 23.931  190.936 1.00 44.23  ? 26  LYS   K CB  1 
ATOM   14478 C CG  . LYS   K  1 26  ? -104.755 25.438  191.072 1.00 48.58  ? 26  LYS   K CG  1 
ATOM   14479 C CD  . LYS   K  1 26  ? -104.571 26.109  189.709 1.00 51.14  ? 26  LYS   K CD  1 
ATOM   14480 C CE  . LYS   K  1 26  ? -103.709 27.364  189.778 1.00 52.12  ? 26  LYS   K CE  1 
ATOM   14481 N NZ  . LYS   K  1 26  ? -104.214 28.360  190.761 1.00 52.26  ? 26  LYS   K NZ  1 
ATOM   14482 N N   . ASP   K  1 27  ? -108.022 22.989  190.500 1.00 38.06  ? 27  ASP   K N   1 
ATOM   14483 C CA  . ASP   K  1 27  ? -109.426 23.203  190.072 1.00 38.47  ? 27  ASP   K CA  1 
ATOM   14484 C C   . ASP   K  1 27  ? -110.437 22.283  190.784 1.00 37.24  ? 27  ASP   K C   1 
ATOM   14485 O O   . ASP   K  1 27  ? -111.479 21.939  190.217 1.00 36.18  ? 27  ASP   K O   1 
ATOM   14486 C CB  . ASP   K  1 27  ? -109.551 23.073  188.539 1.00 39.86  ? 27  ASP   K CB  1 
ATOM   14487 C CG  . ASP   K  1 27  ? -109.302 24.388  187.820 1.00 41.67  ? 27  ASP   K CG  1 
ATOM   14488 O OD1 . ASP   K  1 27  ? -108.153 24.867  187.833 1.00 40.68  ? 27  ASP   K OD1 1 
ATOM   14489 O OD2 . ASP   K  1 27  ? -110.264 24.941  187.243 1.00 45.70  ? 27  ASP   K OD2 1 
ATOM   14490 N N   . ARG   K  1 28  ? -110.133 21.909  192.032 1.00 35.84  ? 28  ARG   K N   1 
ATOM   14491 C CA  . ARG   K  1 28  ? -111.041 21.145  192.895 1.00 34.17  ? 28  ARG   K CA  1 
ATOM   14492 C C   . ARG   K  1 28  ? -111.410 19.746  192.369 1.00 33.07  ? 28  ARG   K C   1 
ATOM   14493 O O   . ARG   K  1 28  ? -112.491 19.242  192.658 1.00 32.06  ? 28  ARG   K O   1 
ATOM   14494 C CB  . ARG   K  1 28  ? -112.300 21.973  193.191 1.00 33.55  ? 28  ARG   K CB  1 
ATOM   14495 C CG  . ARG   K  1 28  ? -112.008 23.420  193.584 1.00 33.49  ? 28  ARG   K CG  1 
ATOM   14496 C CD  . ARG   K  1 28  ? -113.266 24.223  193.850 1.00 32.63  ? 28  ARG   K CD  1 
ATOM   14497 N NE  . ARG   K  1 28  ? -114.076 23.690  194.945 1.00 32.41  ? 28  ARG   K NE  1 
ATOM   14498 C CZ  . ARG   K  1 28  ? -113.809 23.817  196.244 1.00 33.53  ? 28  ARG   K CZ  1 
ATOM   14499 N NH1 . ARG   K  1 28  ? -112.714 24.449  196.674 1.00 34.38  ? 28  ARG   K NH1 1 
ATOM   14500 N NH2 . ARG   K  1 28  ? -114.648 23.288  197.135 1.00 34.39  ? 28  ARG   K NH2 1 
ATOM   14501 N N   . ILE   K  1 29  ? -110.506 19.121  191.614 1.00 32.94  ? 29  ILE   K N   1 
ATOM   14502 C CA  . ILE   K  1 29  ? -110.702 17.753  191.112 1.00 32.80  ? 29  ILE   K CA  1 
ATOM   14503 C C   . ILE   K  1 29  ? -109.804 16.809  191.913 1.00 32.41  ? 29  ILE   K C   1 
ATOM   14504 O O   . ILE   K  1 29  ? -108.599 17.042  192.007 1.00 32.03  ? 29  ILE   K O   1 
ATOM   14505 C CB  . ILE   K  1 29  ? -110.367 17.634  189.611 1.00 32.66  ? 29  ILE   K CB  1 
ATOM   14506 C CG1 . ILE   K  1 29  ? -111.250 18.574  188.781 1.00 33.17  ? 29  ILE   K CG1 1 
ATOM   14507 C CG2 . ILE   K  1 29  ? -110.530 16.192  189.130 1.00 32.90  ? 29  ILE   K CG2 1 
ATOM   14508 C CD1 . ILE   K  1 29  ? -110.703 18.878  187.402 1.00 32.99  ? 29  ILE   K CD1 1 
ATOM   14509 N N   . ILE   K  1 30  ? -110.400 15.764  192.490 1.00 31.90  ? 30  ILE   K N   1 
ATOM   14510 C CA  . ILE   K  1 30  ? -109.676 14.728  193.233 1.00 32.07  ? 30  ILE   K CA  1 
ATOM   14511 C C   . ILE   K  1 30  ? -109.739 13.419  192.445 1.00 31.72  ? 30  ILE   K C   1 
ATOM   14512 O O   . ILE   K  1 30  ? -110.789 13.075  191.906 1.00 31.39  ? 30  ILE   K O   1 
ATOM   14513 C CB  . ILE   K  1 30  ? -110.275 14.510  194.641 1.00 32.47  ? 30  ILE   K CB  1 
ATOM   14514 C CG1 . ILE   K  1 30  ? -110.184 15.806  195.461 1.00 32.56  ? 30  ILE   K CG1 1 
ATOM   14515 C CG2 . ILE   K  1 30  ? -109.558 13.359  195.355 1.00 32.89  ? 30  ILE   K CG2 1 
ATOM   14516 C CD1 . ILE   K  1 30  ? -111.028 15.829  196.718 1.00 32.18  ? 30  ILE   K CD1 1 
ATOM   14517 N N   . MET   K  1 31  ? -108.623 12.690  192.406 1.00 32.59  ? 31  MET   K N   1 
ATOM   14518 C CA  . MET   K  1 31  ? -108.505 11.451  191.627 1.00 34.16  ? 31  MET   K CA  1 
ATOM   14519 C C   . MET   K  1 31  ? -108.503 10.204  192.513 1.00 33.49  ? 31  MET   K C   1 
ATOM   14520 O O   . MET   K  1 31  ? -107.511 9.931   193.191 1.00 33.89  ? 31  MET   K O   1 
ATOM   14521 C CB  . MET   K  1 31  ? -107.216 11.473  190.792 1.00 35.56  ? 31  MET   K CB  1 
ATOM   14522 C CG  . MET   K  1 31  ? -107.090 12.663  189.845 1.00 37.11  ? 31  MET   K CG  1 
ATOM   14523 S SD  . MET   K  1 31  ? -108.246 12.664  188.461 1.00 39.06  ? 31  MET   K SD  1 
ATOM   14524 C CE  . MET   K  1 31  ? -107.529 11.371  187.450 1.00 38.65  ? 31  MET   K CE  1 
ATOM   14525 N N   . LEU   K  1 32  ? -109.614 9.460   192.508 1.00 32.17  ? 32  LEU   K N   1 
ATOM   14526 C CA  . LEU   K  1 32  ? -109.661 8.111   193.087 1.00 31.68  ? 32  LEU   K CA  1 
ATOM   14527 C C   . LEU   K  1 32  ? -109.436 7.126   191.942 1.00 30.92  ? 32  LEU   K C   1 
ATOM   14528 O O   . LEU   K  1 32  ? -110.388 6.676   191.296 1.00 31.97  ? 32  LEU   K O   1 
ATOM   14529 C CB  . LEU   K  1 32  ? -110.994 7.840   193.809 1.00 31.92  ? 32  LEU   K CB  1 
ATOM   14530 C CG  . LEU   K  1 32  ? -111.254 6.426   194.359 1.00 32.40  ? 32  LEU   K CG  1 
ATOM   14531 C CD1 . LEU   K  1 32  ? -110.160 5.952   195.302 1.00 32.85  ? 32  LEU   K CD1 1 
ATOM   14532 C CD2 . LEU   K  1 32  ? -112.599 6.363   195.062 1.00 32.60  ? 32  LEU   K CD2 1 
ATOM   14533 N N   . GLY   K  1 33  ? -108.165 6.813   191.698 1.00 29.92  ? 33  GLY   K N   1 
ATOM   14534 C CA  . GLY   K  1 33  ? -107.730 6.054   190.528 1.00 29.85  ? 33  GLY   K CA  1 
ATOM   14535 C C   . GLY   K  1 33  ? -106.984 4.760   190.817 1.00 29.80  ? 33  GLY   K C   1 
ATOM   14536 O O   . GLY   K  1 33  ? -106.248 4.269   189.963 1.00 28.66  ? 33  GLY   K O   1 
ATOM   14537 N N   . SER   K  1 34  ? -107.188 4.189   192.001 1.00 29.50  ? 34  SER   K N   1 
ATOM   14538 C CA  . SER   K  1 34  ? -106.496 2.962   192.388 1.00 30.77  ? 34  SER   K CA  1 
ATOM   14539 C C   . SER   K  1 34  ? -107.332 2.137   193.348 1.00 31.09  ? 34  SER   K C   1 
ATOM   14540 O O   . SER   K  1 34  ? -108.441 2.535   193.724 1.00 30.59  ? 34  SER   K O   1 
ATOM   14541 C CB  . SER   K  1 34  ? -105.133 3.306   193.014 1.00 31.90  ? 34  SER   K CB  1 
ATOM   14542 O OG  . SER   K  1 34  ? -105.272 4.209   194.096 1.00 32.27  ? 34  SER   K OG  1 
ATOM   14543 N N   . GLN   K  1 35  ? -106.805 0.975   193.724 1.00 32.20  ? 35  GLN   K N   1 
ATOM   14544 C CA  . GLN   K  1 35  ? -107.381 0.187   194.809 1.00 33.81  ? 35  GLN   K CA  1 
ATOM   14545 C C   . GLN   K  1 35  ? -107.438 1.026   196.089 1.00 33.43  ? 35  GLN   K C   1 
ATOM   14546 O O   . GLN   K  1 35  ? -106.494 1.748   196.404 1.00 33.13  ? 35  GLN   K O   1 
ATOM   14547 C CB  . GLN   K  1 35  ? -106.573 -1.089  195.060 1.00 36.33  ? 35  GLN   K CB  1 
ATOM   14548 C CG  . GLN   K  1 35  ? -107.305 -2.088  195.948 1.00 39.07  ? 35  GLN   K CG  1 
ATOM   14549 C CD  . GLN   K  1 35  ? -106.508 -3.337  196.273 1.00 41.24  ? 35  GLN   K CD  1 
ATOM   14550 O OE1 . GLN   K  1 35  ? -106.644 -3.887  197.363 1.00 44.74  ? 35  GLN   K OE1 1 
ATOM   14551 N NE2 . GLN   K  1 35  ? -105.690 -3.803  195.331 1.00 42.31  ? 35  GLN   K NE2 1 
ATOM   14552 N N   . ILE   K  1 36  ? -108.548 0.922   196.814 1.00 33.54  ? 36  ILE   K N   1 
ATOM   14553 C CA  . ILE   K  1 36  ? -108.776 1.724   198.012 1.00 33.80  ? 36  ILE   K CA  1 
ATOM   14554 C C   . ILE   K  1 36  ? -108.075 1.045   199.184 1.00 34.60  ? 36  ILE   K C   1 
ATOM   14555 O O   . ILE   K  1 36  ? -108.484 -0.035  199.613 1.00 35.79  ? 36  ILE   K O   1 
ATOM   14556 C CB  . ILE   K  1 36  ? -110.287 1.897   198.310 1.00 34.23  ? 36  ILE   K CB  1 
ATOM   14557 C CG1 . ILE   K  1 36  ? -110.984 2.603   197.141 1.00 33.83  ? 36  ILE   K CG1 1 
ATOM   14558 C CG2 . ILE   K  1 36  ? -110.503 2.699   199.594 1.00 34.69  ? 36  ILE   K CG2 1 
ATOM   14559 C CD1 . ILE   K  1 36  ? -112.498 2.556   197.184 1.00 34.03  ? 36  ILE   K CD1 1 
ATOM   14560 N N   . ASP   K  1 37  ? -107.000 1.667   199.664 1.00 34.14  ? 37  ASP   K N   1 
ATOM   14561 C CA  . ASP   K  1 37  ? -106.369 1.290   200.929 1.00 33.96  ? 37  ASP   K CA  1 
ATOM   14562 C C   . ASP   K  1 37  ? -106.301 2.533   201.837 1.00 34.08  ? 37  ASP   K C   1 
ATOM   14563 O O   . ASP   K  1 37  ? -106.764 3.616   201.447 1.00 32.33  ? 37  ASP   K O   1 
ATOM   14564 C CB  . ASP   K  1 37  ? -104.994 0.630   200.690 1.00 34.66  ? 37  ASP   K CB  1 
ATOM   14565 C CG  . ASP   K  1 37  ? -103.974 1.562   200.046 1.00 35.09  ? 37  ASP   K CG  1 
ATOM   14566 O OD1 . ASP   K  1 37  ? -104.119 2.800   200.119 1.00 34.80  ? 37  ASP   K OD1 1 
ATOM   14567 O OD2 . ASP   K  1 37  ? -103.000 1.041   199.465 1.00 36.68  ? 37  ASP   K OD2 1 
ATOM   14568 N N   . ASP   K  1 38  ? -105.741 2.374   203.034 1.00 33.95  ? 38  ASP   K N   1 
ATOM   14569 C CA  . ASP   K  1 38  ? -105.701 3.460   204.015 1.00 35.30  ? 38  ASP   K CA  1 
ATOM   14570 C C   . ASP   K  1 38  ? -104.908 4.671   203.529 1.00 35.88  ? 38  ASP   K C   1 
ATOM   14571 O O   . ASP   K  1 38  ? -105.326 5.799   203.768 1.00 35.87  ? 38  ASP   K O   1 
ATOM   14572 C CB  . ASP   K  1 38  ? -105.174 2.961   205.373 1.00 36.47  ? 38  ASP   K CB  1 
ATOM   14573 C CG  . ASP   K  1 38  ? -106.165 2.033   206.084 1.00 36.40  ? 38  ASP   K CG  1 
ATOM   14574 O OD1 . ASP   K  1 38  ? -107.373 2.089   205.786 1.00 37.14  ? 38  ASP   K OD1 1 
ATOM   14575 O OD2 . ASP   K  1 38  ? -105.738 1.244   206.948 1.00 38.17  ? 38  ASP   K OD2 1 
ATOM   14576 N N   . ASN   K  1 39  ? -103.801 4.441   202.821 1.00 36.58  ? 39  ASN   K N   1 
ATOM   14577 C CA  . ASN   K  1 39  ? -103.005 5.534   202.243 1.00 37.30  ? 39  ASN   K CA  1 
ATOM   14578 C C   . ASN   K  1 39  ? -103.815 6.407   201.283 1.00 36.25  ? 39  ASN   K C   1 
ATOM   14579 O O   . ASN   K  1 39  ? -103.770 7.638   201.379 1.00 34.72  ? 39  ASN   K O   1 
ATOM   14580 C CB  . ASN   K  1 39  ? -101.763 4.997   201.516 1.00 39.53  ? 39  ASN   K CB  1 
ATOM   14581 C CG  . ASN   K  1 39  ? -100.705 4.462   202.471 1.00 41.52  ? 39  ASN   K CG  1 
ATOM   14582 O OD1 . ASN   K  1 39  ? -100.337 5.128   203.440 1.00 42.85  ? 39  ASN   K OD1 1 
ATOM   14583 N ND2 . ASN   K  1 39  ? -100.194 3.262   202.190 1.00 43.16  ? 39  ASN   K ND2 1 
ATOM   14584 N N   . VAL   K  1 40  ? -104.553 5.760   200.377 1.00 35.19  ? 40  VAL   K N   1 
ATOM   14585 C CA  . VAL   K  1 40  ? -105.395 6.450   199.389 1.00 34.91  ? 40  VAL   K CA  1 
ATOM   14586 C C   . VAL   K  1 40  ? -106.517 7.225   200.075 1.00 35.09  ? 40  VAL   K C   1 
ATOM   14587 O O   . VAL   K  1 40  ? -106.810 8.354   199.690 1.00 35.41  ? 40  VAL   K O   1 
ATOM   14588 C CB  . VAL   K  1 40  ? -106.009 5.463   198.357 1.00 35.53  ? 40  VAL   K CB  1 
ATOM   14589 C CG1 . VAL   K  1 40  ? -107.045 6.150   197.465 1.00 36.20  ? 40  VAL   K CG1 1 
ATOM   14590 C CG2 . VAL   K  1 40  ? -104.920 4.831   197.489 1.00 35.90  ? 40  VAL   K CG2 1 
ATOM   14591 N N   . ALA   K  1 41  ? -107.135 6.611   201.085 1.00 34.95  ? 41  ALA   K N   1 
ATOM   14592 C CA  . ALA   K  1 41  ? -108.235 7.235   201.814 1.00 34.35  ? 41  ALA   K CA  1 
ATOM   14593 C C   . ALA   K  1 41  ? -107.763 8.465   202.574 1.00 33.50  ? 41  ALA   K C   1 
ATOM   14594 O O   . ALA   K  1 41  ? -108.392 9.510   202.495 1.00 33.85  ? 41  ALA   K O   1 
ATOM   14595 C CB  . ALA   K  1 41  ? -108.884 6.238   202.761 1.00 34.84  ? 41  ALA   K CB  1 
ATOM   14596 N N   . ASN   K  1 42  ? -106.638 8.342   203.277 1.00 33.59  ? 42  ASN   K N   1 
ATOM   14597 C CA  . ASN   K  1 42  ? -106.062 9.458   204.037 1.00 33.04  ? 42  ASN   K CA  1 
ATOM   14598 C C   . ASN   K  1 42  ? -105.743 10.666  203.141 1.00 33.59  ? 42  ASN   K C   1 
ATOM   14599 O O   . ASN   K  1 42  ? -105.952 11.815  203.547 1.00 33.09  ? 42  ASN   K O   1 
ATOM   14600 C CB  . ASN   K  1 42  ? -104.777 9.030   204.752 1.00 33.50  ? 42  ASN   K CB  1 
ATOM   14601 C CG  . ASN   K  1 42  ? -104.994 7.906   205.753 1.00 33.32  ? 42  ASN   K CG  1 
ATOM   14602 O OD1 . ASN   K  1 42  ? -106.078 7.739   206.313 1.00 33.22  ? 42  ASN   K OD1 1 
ATOM   14603 N ND2 . ASN   K  1 42  ? -103.957 7.112   205.961 1.00 33.01  ? 42  ASN   K ND2 1 
ATOM   14604 N N   . SER   K  1 43  ? -105.221 10.395  201.941 1.00 32.60  ? 43  SER   K N   1 
ATOM   14605 C CA  . SER   K  1 43  ? -104.909 11.441  200.963 1.00 32.60  ? 43  SER   K CA  1 
ATOM   14606 C C   . SER   K  1 43  ? -106.186 12.118  200.466 1.00 32.24  ? 43  SER   K C   1 
ATOM   14607 O O   . SER   K  1 43  ? -106.251 13.343  200.405 1.00 32.45  ? 43  SER   K O   1 
ATOM   14608 C CB  . SER   K  1 43  ? -104.116 10.868  199.775 1.00 32.36  ? 43  SER   K CB  1 
ATOM   14609 O OG  . SER   K  1 43  ? -103.882 11.849  198.769 1.00 31.99  ? 43  SER   K OG  1 
ATOM   14610 N N   . ILE   K  1 44  ? -107.190 11.317  200.116 1.00 31.94  ? 44  ILE   K N   1 
ATOM   14611 C CA  . ILE   K  1 44  ? -108.452 11.845  199.589 1.00 32.32  ? 44  ILE   K CA  1 
ATOM   14612 C C   . ILE   K  1 44  ? -109.211 12.624  200.657 1.00 32.19  ? 44  ILE   K C   1 
ATOM   14613 O O   . ILE   K  1 44  ? -109.739 13.696  200.372 1.00 31.99  ? 44  ILE   K O   1 
ATOM   14614 C CB  . ILE   K  1 44  ? -109.311 10.733  198.937 1.00 33.41  ? 44  ILE   K CB  1 
ATOM   14615 C CG1 . ILE   K  1 44  ? -108.659 10.327  197.603 1.00 33.02  ? 44  ILE   K CG1 1 
ATOM   14616 C CG2 . ILE   K  1 44  ? -110.756 11.190  198.717 1.00 33.05  ? 44  ILE   K CG2 1 
ATOM   14617 C CD1 . ILE   K  1 44  ? -109.241 9.098   196.952 1.00 34.08  ? 44  ILE   K CD1 1 
ATOM   14618 N N   . VAL   K  1 45  ? -109.239 12.094  201.880 1.00 32.90  ? 45  VAL   K N   1 
ATOM   14619 C CA  . VAL   K  1 45  ? -109.829 12.800  203.018 1.00 33.04  ? 45  VAL   K CA  1 
ATOM   14620 C C   . VAL   K  1 45  ? -109.135 14.152  203.206 1.00 33.17  ? 45  VAL   K C   1 
ATOM   14621 O O   . VAL   K  1 45  ? -109.802 15.168  203.397 1.00 33.25  ? 45  VAL   K O   1 
ATOM   14622 C CB  . VAL   K  1 45  ? -109.751 11.964  204.324 1.00 33.56  ? 45  VAL   K CB  1 
ATOM   14623 C CG1 . VAL   K  1 45  ? -110.070 12.813  205.558 1.00 34.00  ? 45  VAL   K CG1 1 
ATOM   14624 C CG2 . VAL   K  1 45  ? -110.691 10.763  204.253 1.00 33.19  ? 45  VAL   K CG2 1 
ATOM   14625 N N   . SER   K  1 46  ? -107.805 14.156  203.151 1.00 32.46  ? 46  SER   K N   1 
ATOM   14626 C CA  . SER   K  1 46  ? -107.039 15.392  203.316 1.00 33.77  ? 46  SER   K CA  1 
ATOM   14627 C C   . SER   K  1 46  ? -107.355 16.406  202.220 1.00 33.63  ? 46  SER   K C   1 
ATOM   14628 O O   . SER   K  1 46  ? -107.509 17.587  202.505 1.00 34.37  ? 46  SER   K O   1 
ATOM   14629 C CB  . SER   K  1 46  ? -105.539 15.104  203.360 1.00 33.55  ? 46  SER   K CB  1 
ATOM   14630 O OG  . SER   K  1 46  ? -105.216 14.385  204.532 1.00 33.99  ? 46  SER   K OG  1 
ATOM   14631 N N   . GLN   K  1 47  ? -107.474 15.935  200.980 1.00 34.23  ? 47  GLN   K N   1 
ATOM   14632 C CA  . GLN   K  1 47  ? -107.811 16.809  199.849 1.00 34.29  ? 47  GLN   K CA  1 
ATOM   14633 C C   . GLN   K  1 47  ? -109.188 17.442  200.001 1.00 33.51  ? 47  GLN   K C   1 
ATOM   14634 O O   . GLN   K  1 47  ? -109.346 18.640  199.757 1.00 33.54  ? 47  GLN   K O   1 
ATOM   14635 C CB  . GLN   K  1 47  ? -107.734 16.045  198.530 1.00 34.48  ? 47  GLN   K CB  1 
ATOM   14636 C CG  . GLN   K  1 47  ? -106.315 15.695  198.119 1.00 35.38  ? 47  GLN   K CG  1 
ATOM   14637 C CD  . GLN   K  1 47  ? -106.284 14.772  196.918 1.00 35.11  ? 47  GLN   K CD  1 
ATOM   14638 O OE1 . GLN   K  1 47  ? -106.738 15.148  195.838 1.00 33.85  ? 47  GLN   K OE1 1 
ATOM   14639 N NE2 . GLN   K  1 47  ? -105.751 13.560  197.097 1.00 34.80  ? 47  GLN   K NE2 1 
ATOM   14640 N N   . LEU   K  1 48  ? -110.164 16.629  200.410 1.00 32.95  ? 48  LEU   K N   1 
ATOM   14641 C CA  . LEU   K  1 48  ? -111.534 17.090  200.684 1.00 33.18  ? 48  LEU   K CA  1 
ATOM   14642 C C   . LEU   K  1 48  ? -111.571 18.183  201.756 1.00 33.51  ? 48  LEU   K C   1 
ATOM   14643 O O   . LEU   K  1 48  ? -112.215 19.215  201.578 1.00 34.33  ? 48  LEU   K O   1 
ATOM   14644 C CB  . LEU   K  1 48  ? -112.429 15.913  201.114 1.00 32.81  ? 48  LEU   K CB  1 
ATOM   14645 C CG  . LEU   K  1 48  ? -112.846 14.920  200.018 1.00 32.40  ? 48  LEU   K CG  1 
ATOM   14646 C CD1 . LEU   K  1 48  ? -113.416 13.651  200.623 1.00 31.82  ? 48  LEU   K CD1 1 
ATOM   14647 C CD2 . LEU   K  1 48  ? -113.855 15.535  199.059 1.00 32.11  ? 48  LEU   K CD2 1 
ATOM   14648 N N   . LEU   K  1 49  ? -110.870 17.946  202.860 1.00 34.18  ? 49  LEU   K N   1 
ATOM   14649 C CA  . LEU   K  1 49  ? -110.765 18.928  203.940 1.00 34.14  ? 49  LEU   K CA  1 
ATOM   14650 C C   . LEU   K  1 49  ? -110.119 20.236  203.439 1.00 33.46  ? 49  LEU   K C   1 
ATOM   14651 O O   . LEU   K  1 49  ? -110.542 21.319  203.833 1.00 31.33  ? 49  LEU   K O   1 
ATOM   14652 C CB  . LEU   K  1 49  ? -109.955 18.362  205.124 1.00 35.51  ? 49  LEU   K CB  1 
ATOM   14653 C CG  . LEU   K  1 49  ? -110.356 18.604  206.595 1.00 36.35  ? 49  LEU   K CG  1 
ATOM   14654 C CD1 . LEU   K  1 49  ? -109.132 19.020  207.397 1.00 37.22  ? 49  LEU   K CD1 1 
ATOM   14655 C CD2 . LEU   K  1 49  ? -111.462 19.619  206.795 1.00 36.78  ? 49  LEU   K CD2 1 
ATOM   14656 N N   . PHE   K  1 50  ? -109.108 20.118  202.570 1.00 32.88  ? 50  PHE   K N   1 
ATOM   14657 C CA  . PHE   K  1 50  ? -108.418 21.281  201.982 1.00 33.06  ? 50  PHE   K CA  1 
ATOM   14658 C C   . PHE   K  1 50  ? -109.304 22.087  201.025 1.00 32.64  ? 50  PHE   K C   1 
ATOM   14659 O O   . PHE   K  1 50  ? -109.309 23.322  201.069 1.00 31.45  ? 50  PHE   K O   1 
ATOM   14660 C CB  . PHE   K  1 50  ? -107.124 20.844  201.268 1.00 33.53  ? 50  PHE   K CB  1 
ATOM   14661 C CG  . PHE   K  1 50  ? -106.472 21.933  200.458 1.00 33.43  ? 50  PHE   K CG  1 
ATOM   14662 C CD1 . PHE   K  1 50  ? -105.798 22.975  201.084 1.00 34.62  ? 50  PHE   K CD1 1 
ATOM   14663 C CD2 . PHE   K  1 50  ? -106.532 21.919  199.068 1.00 34.07  ? 50  PHE   K CD2 1 
ATOM   14664 C CE1 . PHE   K  1 50  ? -105.195 23.981  200.341 1.00 33.98  ? 50  PHE   K CE1 1 
ATOM   14665 C CE2 . PHE   K  1 50  ? -105.936 22.923  198.321 1.00 34.13  ? 50  PHE   K CE2 1 
ATOM   14666 C CZ  . PHE   K  1 50  ? -105.265 23.955  198.956 1.00 33.94  ? 50  PHE   K CZ  1 
ATOM   14667 N N   . LEU   K  1 51  ? -110.044 21.394  200.163 1.00 33.31  ? 51  LEU   K N   1 
ATOM   14668 C CA  . LEU   K  1 51  ? -110.937 22.065  199.212 1.00 34.01  ? 51  LEU   K CA  1 
ATOM   14669 C C   . LEU   K  1 51  ? -112.130 22.757  199.903 1.00 35.12  ? 51  LEU   K C   1 
ATOM   14670 O O   . LEU   K  1 51  ? -112.617 23.772  199.400 1.00 34.64  ? 51  LEU   K O   1 
ATOM   14671 C CB  . LEU   K  1 51  ? -111.411 21.097  198.117 1.00 33.48  ? 51  LEU   K CB  1 
ATOM   14672 C CG  . LEU   K  1 51  ? -110.341 20.532  197.165 1.00 34.10  ? 51  LEU   K CG  1 
ATOM   14673 C CD1 . LEU   K  1 51  ? -110.963 19.529  196.206 1.00 34.14  ? 51  LEU   K CD1 1 
ATOM   14674 C CD2 . LEU   K  1 51  ? -109.621 21.623  196.381 1.00 34.46  ? 51  LEU   K CD2 1 
ATOM   14675 N N   . GLN   K  1 52  ? -112.594 22.215  201.036 1.00 35.98  ? 52  GLN   K N   1 
ATOM   14676 C CA  . GLN   K  1 52  ? -113.606 22.898  201.865 1.00 37.96  ? 52  GLN   K CA  1 
ATOM   14677 C C   . GLN   K  1 52  ? -113.052 24.208  202.434 1.00 38.25  ? 52  GLN   K C   1 
ATOM   14678 O O   . GLN   K  1 52  ? -113.739 25.226  202.410 1.00 38.05  ? 52  GLN   K O   1 
ATOM   14679 C CB  . GLN   K  1 52  ? -114.117 22.011  203.025 1.00 39.69  ? 52  GLN   K CB  1 
ATOM   14680 C CG  . GLN   K  1 52  ? -114.780 22.814  204.150 1.00 40.97  ? 52  GLN   K CG  1 
ATOM   14681 C CD  . GLN   K  1 52  ? -115.368 21.973  205.261 1.00 41.80  ? 52  GLN   K CD  1 
ATOM   14682 O OE1 . GLN   K  1 52  ? -114.645 21.387  206.063 1.00 44.16  ? 52  GLN   K OE1 1 
ATOM   14683 N NE2 . GLN   K  1 52  ? -116.687 21.953  205.348 1.00 41.98  ? 52  GLN   K NE2 1 
ATOM   14684 N N   . ALA   K  1 53  ? -111.833 24.156  202.975 1.00 39.89  ? 53  ALA   K N   1 
ATOM   14685 C CA  . ALA   K  1 53  ? -111.185 25.327  203.590 1.00 41.65  ? 53  ALA   K CA  1 
ATOM   14686 C C   . ALA   K  1 53  ? -110.896 26.445  202.586 1.00 43.59  ? 53  ALA   K C   1 
ATOM   14687 O O   . ALA   K  1 53  ? -110.987 27.618  202.937 1.00 43.44  ? 53  ALA   K O   1 
ATOM   14688 C CB  . ALA   K  1 53  ? -109.901 24.921  204.305 1.00 40.99  ? 53  ALA   K CB  1 
ATOM   14689 N N   . GLN   K  1 54  ? -110.541 26.077  201.354 1.00 46.64  ? 54  GLN   K N   1 
ATOM   14690 C CA  . GLN   K  1 54  ? -110.386 27.052  200.262 1.00 49.49  ? 54  GLN   K CA  1 
ATOM   14691 C C   . GLN   K  1 54  ? -111.706 27.728  199.881 1.00 49.55  ? 54  GLN   K C   1 
ATOM   14692 O O   . GLN   K  1 54  ? -111.757 28.950  199.716 1.00 47.69  ? 54  GLN   K O   1 
ATOM   14693 C CB  . GLN   K  1 54  ? -109.796 26.396  199.011 1.00 51.77  ? 54  GLN   K CB  1 
ATOM   14694 C CG  . GLN   K  1 54  ? -108.301 26.154  199.080 1.00 55.82  ? 54  GLN   K CG  1 
ATOM   14695 C CD  . GLN   K  1 54  ? -107.675 26.054  197.699 1.00 59.52  ? 54  GLN   K CD  1 
ATOM   14696 O OE1 . GLN   K  1 54  ? -108.133 25.282  196.853 1.00 61.47  ? 54  GLN   K OE1 1 
ATOM   14697 N NE2 . GLN   K  1 54  ? -106.624 26.837  197.461 1.00 60.83  ? 54  GLN   K NE2 1 
ATOM   14698 N N   . ASP   K  1 55  ? -112.754 26.921  199.718 1.00 49.72  ? 55  ASP   K N   1 
ATOM   14699 C CA  . ASP   K  1 55  ? -114.082 27.417  199.347 1.00 50.36  ? 55  ASP   K CA  1 
ATOM   14700 C C   . ASP   K  1 55  ? -115.158 26.397  199.731 1.00 50.31  ? 55  ASP   K C   1 
ATOM   14701 O O   . ASP   K  1 55  ? -115.241 25.313  199.140 1.00 49.11  ? 55  ASP   K O   1 
ATOM   14702 C CB  . ASP   K  1 55  ? -114.142 27.719  197.842 1.00 51.48  ? 55  ASP   K CB  1 
ATOM   14703 C CG  . ASP   K  1 55  ? -115.313 28.612  197.467 1.00 52.33  ? 55  ASP   K CG  1 
ATOM   14704 O OD1 . ASP   K  1 55  ? -116.451 28.347  197.913 1.00 50.67  ? 55  ASP   K OD1 1 
ATOM   14705 O OD2 . ASP   K  1 55  ? -115.094 29.582  196.712 1.00 55.47  ? 55  ASP   K OD2 1 
ATOM   14706 N N   . SER   K  1 56  ? -115.986 26.764  200.711 1.00 49.82  ? 56  SER   K N   1 
ATOM   14707 C CA  . SER   K  1 56  ? -117.065 25.903  201.206 1.00 50.13  ? 56  SER   K CA  1 
ATOM   14708 C C   . SER   K  1 56  ? -118.324 25.873  200.320 1.00 48.50  ? 56  SER   K C   1 
ATOM   14709 O O   . SER   K  1 56  ? -119.248 25.117  200.615 1.00 46.28  ? 56  SER   K O   1 
ATOM   14710 C CB  . SER   K  1 56  ? -117.459 26.327  202.625 1.00 50.89  ? 56  SER   K CB  1 
ATOM   14711 O OG  . SER   K  1 56  ? -118.031 27.624  202.628 1.00 52.41  ? 56  SER   K OG  1 
ATOM   14712 N N   . GLU   K  1 57  ? -118.365 26.686  199.258 1.00 49.74  ? 57  GLU   K N   1 
ATOM   14713 C CA  . GLU   K  1 57  ? -119.535 26.779  198.364 1.00 51.60  ? 57  GLU   K CA  1 
ATOM   14714 C C   . GLU   K  1 57  ? -119.361 26.004  197.052 1.00 48.75  ? 57  GLU   K C   1 
ATOM   14715 O O   . GLU   K  1 57  ? -120.294 25.332  196.615 1.00 49.72  ? 57  GLU   K O   1 
ATOM   14716 C CB  . GLU   K  1 57  ? -119.865 28.249  198.035 1.00 54.55  ? 57  GLU   K CB  1 
ATOM   14717 C CG  . GLU   K  1 57  ? -119.876 29.225  199.216 1.00 58.23  ? 57  GLU   K CG  1 
ATOM   14718 C CD  . GLU   K  1 57  ? -121.110 29.106  200.105 1.00 61.24  ? 57  GLU   K CD  1 
ATOM   14719 O OE1 . GLU   K  1 57  ? -121.819 30.124  200.273 1.00 64.29  ? 57  GLU   K OE1 1 
ATOM   14720 O OE2 . GLU   K  1 57  ? -121.374 28.010  200.645 1.00 61.15  ? 57  GLU   K OE2 1 
ATOM   14721 N N   . LYS   K  1 58  ? -118.185 26.104  196.427 1.00 46.10  ? 58  LYS   K N   1 
ATOM   14722 C CA  . LYS   K  1 58  ? -117.960 25.529  195.086 1.00 45.12  ? 58  LYS   K CA  1 
ATOM   14723 C C   . LYS   K  1 58  ? -117.895 24.000  195.082 1.00 41.55  ? 58  LYS   K C   1 
ATOM   14724 O O   . LYS   K  1 58  ? -117.364 23.391  196.008 1.00 39.58  ? 58  LYS   K O   1 
ATOM   14725 C CB  . LYS   K  1 58  ? -116.665 26.058  194.460 1.00 46.70  ? 58  LYS   K CB  1 
ATOM   14726 C CG  . LYS   K  1 58  ? -116.708 27.504  193.996 1.00 49.79  ? 58  LYS   K CG  1 
ATOM   14727 C CD  . LYS   K  1 58  ? -115.407 27.843  193.279 1.00 52.45  ? 58  LYS   K CD  1 
ATOM   14728 C CE  . LYS   K  1 58  ? -115.301 29.317  192.926 1.00 54.57  ? 58  LYS   K CE  1 
ATOM   14729 N NZ  . LYS   K  1 58  ? -113.952 29.631  192.379 1.00 55.41  ? 58  LYS   K NZ  1 
ATOM   14730 N N   . ASP   K  1 59  ? -118.393 23.398  194.003 1.00 38.05  ? 59  ASP   K N   1 
ATOM   14731 C CA  . ASP   K  1 59  ? -118.375 21.942  193.857 1.00 37.42  ? 59  ASP   K CA  1 
ATOM   14732 C C   . ASP   K  1 59  ? -116.959 21.346  193.860 1.00 36.04  ? 59  ASP   K C   1 
ATOM   14733 O O   . ASP   K  1 59  ? -115.987 22.002  193.484 1.00 34.50  ? 59  ASP   K O   1 
ATOM   14734 C CB  . ASP   K  1 59  ? -119.109 21.507  192.584 1.00 36.83  ? 59  ASP   K CB  1 
ATOM   14735 C CG  . ASP   K  1 59  ? -120.620 21.649  192.694 1.00 37.84  ? 59  ASP   K CG  1 
ATOM   14736 O OD1 . ASP   K  1 59  ? -121.121 22.199  193.705 1.00 36.63  ? 59  ASP   K OD1 1 
ATOM   14737 O OD2 . ASP   K  1 59  ? -121.314 21.199  191.756 1.00 38.08  ? 59  ASP   K OD2 1 
ATOM   14738 N N   . ILE   K  1 60  ? -116.879 20.107  194.334 1.00 35.73  ? 60  ILE   K N   1 
ATOM   14739 C CA  . ILE   K  1 60  ? -115.686 19.278  194.242 1.00 35.91  ? 60  ILE   K CA  1 
ATOM   14740 C C   . ILE   K  1 60  ? -116.028 18.147  193.273 1.00 34.89  ? 60  ILE   K C   1 
ATOM   14741 O O   . ILE   K  1 60  ? -117.174 17.702  193.221 1.00 33.44  ? 60  ILE   K O   1 
ATOM   14742 C CB  . ILE   K  1 60  ? -115.278 18.734  195.631 1.00 35.96  ? 60  ILE   K CB  1 
ATOM   14743 C CG1 . ILE   K  1 60  ? -114.932 19.905  196.569 1.00 35.69  ? 60  ILE   K CG1 1 
ATOM   14744 C CG2 . ILE   K  1 60  ? -114.094 17.775  195.518 1.00 36.29  ? 60  ILE   K CG2 1 
ATOM   14745 C CD1 . ILE   K  1 60  ? -114.771 19.525  198.026 1.00 35.95  ? 60  ILE   K CD1 1 
ATOM   14746 N N   . TYR   K  1 61  ? -115.032 17.699  192.510 1.00 34.83  ? 61  TYR   K N   1 
ATOM   14747 C CA  . TYR   K  1 61  ? -115.207 16.642  191.510 1.00 34.92  ? 61  TYR   K CA  1 
ATOM   14748 C C   . TYR   K  1 61  ? -114.342 15.438  191.846 1.00 33.98  ? 61  TYR   K C   1 
ATOM   14749 O O   . TYR   K  1 61  ? -113.115 15.521  191.776 1.00 34.23  ? 61  TYR   K O   1 
ATOM   14750 C CB  . TYR   K  1 61  ? -114.843 17.164  190.122 1.00 35.72  ? 61  TYR   K CB  1 
ATOM   14751 C CG  . TYR   K  1 61  ? -115.673 18.348  189.689 1.00 36.90  ? 61  TYR   K CG  1 
ATOM   14752 C CD1 . TYR   K  1 61  ? -115.325 19.640  190.074 1.00 37.58  ? 61  TYR   K CD1 1 
ATOM   14753 C CD2 . TYR   K  1 61  ? -116.814 18.178  188.903 1.00 37.69  ? 61  TYR   K CD2 1 
ATOM   14754 C CE1 . TYR   K  1 61  ? -116.086 20.733  189.690 1.00 38.28  ? 61  TYR   K CE1 1 
ATOM   14755 C CE2 . TYR   K  1 61  ? -117.577 19.265  188.511 1.00 38.20  ? 61  TYR   K CE2 1 
ATOM   14756 C CZ  . TYR   K  1 61  ? -117.211 20.537  188.913 1.00 37.86  ? 61  TYR   K CZ  1 
ATOM   14757 O OH  . TYR   K  1 61  ? -117.958 21.618  188.524 1.00 39.53  ? 61  TYR   K OH  1 
ATOM   14758 N N   . LEU   K  1 62  ? -114.986 14.329  192.215 1.00 33.13  ? 62  LEU   K N   1 
ATOM   14759 C CA  . LEU   K  1 62  ? -114.299 13.070  192.508 1.00 32.79  ? 62  LEU   K CA  1 
ATOM   14760 C C   . LEU   K  1 62  ? -114.349 12.150  191.286 1.00 31.94  ? 62  LEU   K C   1 
ATOM   14761 O O   . LEU   K  1 62  ? -115.401 11.621  190.935 1.00 32.56  ? 62  LEU   K O   1 
ATOM   14762 C CB  . LEU   K  1 62  ? -114.927 12.378  193.729 1.00 33.44  ? 62  LEU   K CB  1 
ATOM   14763 C CG  . LEU   K  1 62  ? -114.302 11.068  194.249 1.00 33.60  ? 62  LEU   K CG  1 
ATOM   14764 C CD1 . LEU   K  1 62  ? -112.838 11.250  194.617 1.00 33.35  ? 62  LEU   K CD1 1 
ATOM   14765 C CD2 . LEU   K  1 62  ? -115.076 10.532  195.451 1.00 33.49  ? 62  LEU   K CD2 1 
ATOM   14766 N N   . TYR   K  1 63  ? -113.198 11.981  190.643 1.00 29.86  ? 63  TYR   K N   1 
ATOM   14767 C CA  . TYR   K  1 63  ? -113.016 11.030  189.545 1.00 29.35  ? 63  TYR   K CA  1 
ATOM   14768 C C   . TYR   K  1 63  ? -112.852 9.638   190.149 1.00 28.79  ? 63  TYR   K C   1 
ATOM   14769 O O   . TYR   K  1 63  ? -112.073 9.468   191.084 1.00 27.39  ? 63  TYR   K O   1 
ATOM   14770 C CB  . TYR   K  1 63  ? -111.779 11.440  188.728 1.00 29.54  ? 63  TYR   K CB  1 
ATOM   14771 C CG  . TYR   K  1 63  ? -111.144 10.398  187.839 1.00 30.22  ? 63  TYR   K CG  1 
ATOM   14772 C CD1 . TYR   K  1 63  ? -110.221 9.479   188.351 1.00 30.76  ? 63  TYR   K CD1 1 
ATOM   14773 C CD2 . TYR   K  1 63  ? -111.407 10.368  186.473 1.00 30.85  ? 63  TYR   K CD2 1 
ATOM   14774 C CE1 . TYR   K  1 63  ? -109.614 8.537   187.534 1.00 30.76  ? 63  TYR   K CE1 1 
ATOM   14775 C CE2 . TYR   K  1 63  ? -110.799 9.433   185.647 1.00 31.60  ? 63  TYR   K CE2 1 
ATOM   14776 C CZ  . TYR   K  1 63  ? -109.902 8.521   186.180 1.00 31.36  ? 63  TYR   K CZ  1 
ATOM   14777 O OH  . TYR   K  1 63  ? -109.303 7.604   185.347 1.00 31.76  ? 63  TYR   K OH  1 
ATOM   14778 N N   . ILE   K  1 64  ? -113.583 8.655   189.618 1.00 28.97  ? 64  ILE   K N   1 
ATOM   14779 C CA  . ILE   K  1 64  ? -113.526 7.280   190.122 1.00 29.64  ? 64  ILE   K CA  1 
ATOM   14780 C C   . ILE   K  1 64  ? -113.191 6.291   189.005 1.00 29.51  ? 64  ILE   K C   1 
ATOM   14781 O O   . ILE   K  1 64  ? -113.988 6.067   188.093 1.00 30.41  ? 64  ILE   K O   1 
ATOM   14782 C CB  . ILE   K  1 64  ? -114.827 6.872   190.845 1.00 30.41  ? 64  ILE   K CB  1 
ATOM   14783 C CG1 . ILE   K  1 64  ? -115.075 7.816   192.032 1.00 30.69  ? 64  ILE   K CG1 1 
ATOM   14784 C CG2 . ILE   K  1 64  ? -114.745 5.420   191.323 1.00 30.60  ? 64  ILE   K CG2 1 
ATOM   14785 C CD1 . ILE   K  1 64  ? -116.367 7.578   192.784 1.00 30.97  ? 64  ILE   K CD1 1 
ATOM   14786 N N   . ASN   K  1 65  ? -111.982 5.738   189.084 1.00 30.03  ? 65  ASN   K N   1 
ATOM   14787 C CA  . ASN   K  1 65  ? -111.561 4.564   188.316 1.00 30.16  ? 65  ASN   K CA  1 
ATOM   14788 C C   . ASN   K  1 65  ? -110.884 3.628   189.322 1.00 30.40  ? 65  ASN   K C   1 
ATOM   14789 O O   . ASN   K  1 65  ? -109.668 3.704   189.548 1.00 29.25  ? 65  ASN   K O   1 
ATOM   14790 C CB  . ASN   K  1 65  ? -110.595 4.963   187.200 1.00 31.19  ? 65  ASN   K CB  1 
ATOM   14791 C CG  . ASN   K  1 65  ? -110.184 3.789   186.320 1.00 31.17  ? 65  ASN   K CG  1 
ATOM   14792 O OD1 . ASN   K  1 65  ? -110.943 2.835   186.123 1.00 31.41  ? 65  ASN   K OD1 1 
ATOM   14793 N ND2 . ASN   K  1 65  ? -108.976 3.864   185.777 1.00 30.51  ? 65  ASN   K ND2 1 
ATOM   14794 N N   . SER   K  1 66  ? -111.685 2.778   189.958 1.00 30.53  ? 66  SER   K N   1 
ATOM   14795 C CA  . SER   K  1 66  ? -111.228 1.995   191.113 1.00 30.54  ? 66  SER   K CA  1 
ATOM   14796 C C   . SER   K  1 66  ? -111.921 0.641   191.171 1.00 30.00  ? 66  SER   K C   1 
ATOM   14797 O O   . SER   K  1 66  ? -113.132 0.581   190.969 1.00 30.15  ? 66  SER   K O   1 
ATOM   14798 C CB  . SER   K  1 66  ? -111.533 2.754   192.410 1.00 30.22  ? 66  SER   K CB  1 
ATOM   14799 O OG  . SER   K  1 66  ? -111.121 2.014   193.552 1.00 30.06  ? 66  SER   K OG  1 
ATOM   14800 N N   . PRO   K  1 67  ? -111.166 -0.438  191.471 1.00 30.59  ? 67  PRO   K N   1 
ATOM   14801 C CA  . PRO   K  1 67  ? -111.782 -1.744  191.746 1.00 31.56  ? 67  PRO   K CA  1 
ATOM   14802 C C   . PRO   K  1 67  ? -112.298 -1.917  193.191 1.00 32.14  ? 67  PRO   K C   1 
ATOM   14803 O O   . PRO   K  1 67  ? -112.727 -3.013  193.548 1.00 32.68  ? 67  PRO   K O   1 
ATOM   14804 C CB  . PRO   K  1 67  ? -110.635 -2.722  191.479 1.00 31.14  ? 67  PRO   K CB  1 
ATOM   14805 C CG  . PRO   K  1 67  ? -109.417 -1.964  191.866 1.00 30.92  ? 67  PRO   K CG  1 
ATOM   14806 C CD  . PRO   K  1 67  ? -109.690 -0.520  191.530 1.00 30.94  ? 67  PRO   K CD  1 
ATOM   14807 N N   . GLY   K  1 68  ? -112.259 -0.860  194.004 1.00 31.82  ? 68  GLY   K N   1 
ATOM   14808 C CA  . GLY   K  1 68  ? -112.670 -0.935  195.399 1.00 32.37  ? 68  GLY   K CA  1 
ATOM   14809 C C   . GLY   K  1 68  ? -111.479 -1.305  196.259 1.00 32.75  ? 68  GLY   K C   1 
ATOM   14810 O O   . GLY   K  1 68  ? -110.344 -0.932  195.939 1.00 33.12  ? 68  GLY   K O   1 
ATOM   14811 N N   . GLY   K  1 69  ? -111.735 -2.032  197.347 1.00 31.66  ? 69  GLY   K N   1 
ATOM   14812 C CA  . GLY   K  1 69  ? -110.689 -2.426  198.293 1.00 31.51  ? 69  GLY   K CA  1 
ATOM   14813 C C   . GLY   K  1 69  ? -111.238 -2.449  199.707 1.00 31.73  ? 69  GLY   K C   1 
ATOM   14814 O O   . GLY   K  1 69  ? -112.304 -3.012  199.941 1.00 31.68  ? 69  GLY   K O   1 
ATOM   14815 N N   . SER   K  1 70  ? -110.524 -1.820  200.643 1.00 30.96  ? 70  SER   K N   1 
ATOM   14816 C CA  . SER   K  1 70  ? -110.933 -1.801  202.054 1.00 30.98  ? 70  SER   K CA  1 
ATOM   14817 C C   . SER   K  1 70  ? -112.260 -1.069  202.300 1.00 29.82  ? 70  SER   K C   1 
ATOM   14818 O O   . SER   K  1 70  ? -112.457 0.050   201.820 1.00 30.24  ? 70  SER   K O   1 
ATOM   14819 C CB  . SER   K  1 70  ? -109.845 -1.164  202.924 1.00 30.98  ? 70  SER   K CB  1 
ATOM   14820 O OG  . SER   K  1 70  ? -110.345 -0.902  204.222 1.00 31.20  ? 70  SER   K OG  1 
ATOM   14821 N N   . VAL   K  1 71  ? -113.142 -1.698  203.078 1.00 29.15  ? 71  VAL   K N   1 
ATOM   14822 C CA  . VAL   K  1 71  ? -114.449 -1.120  203.416 1.00 29.26  ? 71  VAL   K CA  1 
ATOM   14823 C C   . VAL   K  1 71  ? -114.292 0.101   204.336 1.00 28.96  ? 71  VAL   K C   1 
ATOM   14824 O O   . VAL   K  1 71  ? -114.869 1.156   204.071 1.00 28.79  ? 71  VAL   K O   1 
ATOM   14825 C CB  . VAL   K  1 71  ? -115.398 -2.161  204.064 1.00 29.41  ? 71  VAL   K CB  1 
ATOM   14826 C CG1 . VAL   K  1 71  ? -116.693 -1.501  204.525 1.00 30.04  ? 71  VAL   K CG1 1 
ATOM   14827 C CG2 . VAL   K  1 71  ? -115.713 -3.290  203.091 1.00 29.30  ? 71  VAL   K CG2 1 
ATOM   14828 N N   . THR   K  1 72  ? -113.500 -0.047  205.395 1.00 28.79  ? 72  THR   K N   1 
ATOM   14829 C CA  . THR   K  1 72  ? -113.291 1.028   206.372 1.00 28.41  ? 72  THR   K CA  1 
ATOM   14830 C C   . THR   K  1 72  ? -112.635 2.238   205.710 1.00 28.95  ? 72  THR   K C   1 
ATOM   14831 O O   . THR   K  1 72  ? -113.046 3.370   205.944 1.00 28.76  ? 72  THR   K O   1 
ATOM   14832 C CB  . THR   K  1 72  ? -112.424 0.574   207.562 1.00 27.43  ? 72  THR   K CB  1 
ATOM   14833 O OG1 . THR   K  1 72  ? -111.172 0.069   207.081 1.00 26.18  ? 72  THR   K OG1 1 
ATOM   14834 C CG2 . THR   K  1 72  ? -113.136 -0.524  208.365 1.00 27.94  ? 72  THR   K CG2 1 
ATOM   14835 N N   . ALA   K  1 73  ? -111.632 1.982   204.873 1.00 29.11  ? 73  ALA   K N   1 
ATOM   14836 C CA  . ALA   K  1 73  ? -110.978 3.038   204.104 1.00 29.42  ? 73  ALA   K CA  1 
ATOM   14837 C C   . ALA   K  1 73  ? -111.971 3.750   203.185 1.00 29.51  ? 73  ALA   K C   1 
ATOM   14838 O O   . ALA   K  1 73  ? -111.934 4.972   203.062 1.00 29.51  ? 73  ALA   K O   1 
ATOM   14839 C CB  . ALA   K  1 73  ? -109.812 2.475   203.305 1.00 29.29  ? 73  ALA   K CB  1 
ATOM   14840 N N   . GLY   K  1 74  ? -112.860 2.980   202.557 1.00 30.04  ? 74  GLY   K N   1 
ATOM   14841 C CA  . GLY   K  1 74  ? -113.966 3.536   201.772 1.00 29.97  ? 74  GLY   K CA  1 
ATOM   14842 C C   . GLY   K  1 74  ? -114.917 4.393   202.593 1.00 30.77  ? 74  GLY   K C   1 
ATOM   14843 O O   . GLY   K  1 74  ? -115.312 5.475   202.150 1.00 29.38  ? 74  GLY   K O   1 
ATOM   14844 N N   . PHE   K  1 75  ? -115.281 3.918   203.789 1.00 30.61  ? 75  PHE   K N   1 
ATOM   14845 C CA  . PHE   K  1 75  ? -116.135 4.703   204.696 1.00 30.42  ? 75  PHE   K CA  1 
ATOM   14846 C C   . PHE   K  1 75  ? -115.458 5.956   205.260 1.00 30.28  ? 75  PHE   K C   1 
ATOM   14847 O O   . PHE   K  1 75  ? -116.155 6.895   205.641 1.00 30.04  ? 75  PHE   K O   1 
ATOM   14848 C CB  . PHE   K  1 75  ? -116.702 3.849   205.843 1.00 30.81  ? 75  PHE   K CB  1 
ATOM   14849 C CG  . PHE   K  1 75  ? -117.992 3.168   205.499 1.00 30.91  ? 75  PHE   K CG  1 
ATOM   14850 C CD1 . PHE   K  1 75  ? -119.143 3.920   205.274 1.00 30.99  ? 75  PHE   K CD1 1 
ATOM   14851 C CD2 . PHE   K  1 75  ? -118.064 1.785   205.382 1.00 31.04  ? 75  PHE   K CD2 1 
ATOM   14852 C CE1 . PHE   K  1 75  ? -120.340 3.305   204.943 1.00 31.16  ? 75  PHE   K CE1 1 
ATOM   14853 C CE2 . PHE   K  1 75  ? -119.262 1.164   205.053 1.00 31.18  ? 75  PHE   K CE2 1 
ATOM   14854 C CZ  . PHE   K  1 75  ? -120.402 1.923   204.836 1.00 30.90  ? 75  PHE   K CZ  1 
ATOM   14855 N N   . ALA   K  1 76  ? -114.124 5.969   205.320 1.00 30.24  ? 76  ALA   K N   1 
ATOM   14856 C CA  . ALA   K  1 76  ? -113.371 7.188   205.652 1.00 30.14  ? 76  ALA   K CA  1 
ATOM   14857 C C   . ALA   K  1 76  ? -113.615 8.281   204.614 1.00 30.88  ? 76  ALA   K C   1 
ATOM   14858 O O   . ALA   K  1 76  ? -113.799 9.458   204.965 1.00 30.71  ? 76  ALA   K O   1 
ATOM   14859 C CB  . ALA   K  1 76  ? -111.883 6.899   205.754 1.00 29.25  ? 76  ALA   K CB  1 
ATOM   14860 N N   . ILE   K  1 77  ? -113.598 7.879   203.343 1.00 31.75  ? 77  ILE   K N   1 
ATOM   14861 C CA  . ILE   K  1 77  ? -113.900 8.775   202.223 1.00 33.21  ? 77  ILE   K CA  1 
ATOM   14862 C C   . ILE   K  1 77  ? -115.384 9.155   202.246 1.00 33.26  ? 77  ILE   K C   1 
ATOM   14863 O O   . ILE   K  1 77  ? -115.715 10.337  202.133 1.00 33.11  ? 77  ILE   K O   1 
ATOM   14864 C CB  . ILE   K  1 77  ? -113.521 8.155   200.851 1.00 33.20  ? 77  ILE   K CB  1 
ATOM   14865 C CG1 . ILE   K  1 77  ? -112.006 7.926   200.767 1.00 33.99  ? 77  ILE   K CG1 1 
ATOM   14866 C CG2 . ILE   K  1 77  ? -113.956 9.068   199.703 1.00 33.20  ? 77  ILE   K CG2 1 
ATOM   14867 C CD1 . ILE   K  1 77  ? -111.574 7.009   199.640 1.00 34.33  ? 77  ILE   K CD1 1 
ATOM   14868 N N   . TYR   K  1 78  ? -116.262 8.157   202.397 1.00 33.06  ? 78  TYR   K N   1 
ATOM   14869 C CA  . TYR   K  1 78  ? -117.716 8.384   202.453 1.00 32.58  ? 78  TYR   K CA  1 
ATOM   14870 C C   . TYR   K  1 78  ? -118.099 9.420   203.500 1.00 32.74  ? 78  TYR   K C   1 
ATOM   14871 O O   . TYR   K  1 78  ? -118.796 10.384  203.198 1.00 32.52  ? 78  TYR   K O   1 
ATOM   14872 C CB  . TYR   K  1 78  ? -118.474 7.088   202.756 1.00 32.33  ? 78  TYR   K CB  1 
ATOM   14873 C CG  . TYR   K  1 78  ? -119.980 7.255   202.790 1.00 32.41  ? 78  TYR   K CG  1 
ATOM   14874 C CD1 . TYR   K  1 78  ? -120.642 7.587   203.977 1.00 32.30  ? 78  TYR   K CD1 1 
ATOM   14875 C CD2 . TYR   K  1 78  ? -120.745 7.089   201.634 1.00 32.30  ? 78  TYR   K CD2 1 
ATOM   14876 C CE1 . TYR   K  1 78  ? -122.026 7.748   204.012 1.00 32.21  ? 78  TYR   K CE1 1 
ATOM   14877 C CE2 . TYR   K  1 78  ? -122.125 7.247   201.660 1.00 32.69  ? 78  TYR   K CE2 1 
ATOM   14878 C CZ  . TYR   K  1 78  ? -122.760 7.577   202.851 1.00 32.87  ? 78  TYR   K CZ  1 
ATOM   14879 O OH  . TYR   K  1 78  ? -124.130 7.731   202.873 1.00 34.25  ? 78  TYR   K OH  1 
ATOM   14880 N N   . ASP   K  1 79  ? -117.646 9.204   204.730 1.00 32.40  ? 79  ASP   K N   1 
ATOM   14881 C CA  . ASP   K  1 79  ? -118.004 10.090  205.844 1.00 32.17  ? 79  ASP   K CA  1 
ATOM   14882 C C   . ASP   K  1 79  ? -117.485 11.517  205.646 1.00 31.92  ? 79  ASP   K C   1 
ATOM   14883 O O   . ASP   K  1 79  ? -118.199 12.476  205.929 1.00 32.39  ? 79  ASP   K O   1 
ATOM   14884 C CB  . ASP   K  1 79  ? -117.516 9.522   207.185 1.00 32.06  ? 79  ASP   K CB  1 
ATOM   14885 C CG  . ASP   K  1 79  ? -118.467 8.480   207.782 1.00 32.05  ? 79  ASP   K CG  1 
ATOM   14886 O OD1 . ASP   K  1 79  ? -119.583 8.284   207.268 1.00 32.13  ? 79  ASP   K OD1 1 
ATOM   14887 O OD2 . ASP   K  1 79  ? -118.103 7.861   208.808 1.00 32.39  ? 79  ASP   K OD2 1 
ATOM   14888 N N   . THR   K  1 80  ? -116.260 11.651  205.144 1.00 30.93  ? 80  THR   K N   1 
ATOM   14889 C CA  . THR   K  1 80  ? -115.690 12.964  204.858 1.00 30.31  ? 80  THR   K CA  1 
ATOM   14890 C C   . THR   K  1 80  ? -116.492 13.710  203.789 1.00 31.04  ? 80  THR   K C   1 
ATOM   14891 O O   . THR   K  1 80  ? -116.718 14.915  203.927 1.00 30.20  ? 80  THR   K O   1 
ATOM   14892 C CB  . THR   K  1 80  ? -114.212 12.859  204.438 1.00 30.08  ? 80  THR   K CB  1 
ATOM   14893 O OG1 . THR   K  1 80  ? -113.478 12.184  205.467 1.00 29.27  ? 80  THR   K OG1 1 
ATOM   14894 C CG2 . THR   K  1 80  ? -113.603 14.247  204.213 1.00 30.16  ? 80  THR   K CG2 1 
ATOM   14895 N N   . ILE   K  1 81  ? -116.930 12.995  202.748 1.00 31.49  ? 81  ILE   K N   1 
ATOM   14896 C CA  . ILE   K  1 81  ? -117.807 13.566  201.717 1.00 31.34  ? 81  ILE   K CA  1 
ATOM   14897 C C   . ILE   K  1 81  ? -119.111 14.097  202.318 1.00 32.71  ? 81  ILE   K C   1 
ATOM   14898 O O   . ILE   K  1 81  ? -119.525 15.218  202.001 1.00 33.06  ? 81  ILE   K O   1 
ATOM   14899 C CB  . ILE   K  1 81  ? -118.126 12.553  200.579 1.00 31.28  ? 81  ILE   K CB  1 
ATOM   14900 C CG1 . ILE   K  1 81  ? -116.884 12.321  199.709 1.00 30.67  ? 81  ILE   K CG1 1 
ATOM   14901 C CG2 . ILE   K  1 81  ? -119.293 13.046  199.709 1.00 31.01  ? 81  ILE   K CG2 1 
ATOM   14902 C CD1 . ILE   K  1 81  ? -116.999 11.153  198.740 1.00 31.10  ? 81  ILE   K CD1 1 
ATOM   14903 N N   . GLN   K  1 82  ? -119.764 13.299  203.161 1.00 33.83  ? 82  GLN   K N   1 
ATOM   14904 C CA  . GLN   K  1 82  ? -121.031 13.727  203.776 1.00 35.35  ? 82  GLN   K CA  1 
ATOM   14905 C C   . GLN   K  1 82  ? -120.819 14.828  204.825 1.00 35.72  ? 82  GLN   K C   1 
ATOM   14906 O O   . GLN   K  1 82  ? -121.703 15.659  205.040 1.00 34.96  ? 82  GLN   K O   1 
ATOM   14907 C CB  . GLN   K  1 82  ? -121.805 12.553  204.407 1.00 36.08  ? 82  GLN   K CB  1 
ATOM   14908 C CG  . GLN   K  1 82  ? -122.019 11.300  203.553 1.00 36.38  ? 82  GLN   K CG  1 
ATOM   14909 C CD  . GLN   K  1 82  ? -122.320 11.558  202.081 1.00 38.15  ? 82  GLN   K CD  1 
ATOM   14910 O OE1 . GLN   K  1 82  ? -121.822 10.844  201.205 1.00 38.99  ? 82  GLN   K OE1 1 
ATOM   14911 N NE2 . GLN   K  1 82  ? -123.138 12.564  201.800 1.00 38.56  ? 82  GLN   K NE2 1 
ATOM   14912 N N   . HIS   K  1 83  ? -119.657 14.837  205.470 1.00 36.26  ? 83  HIS   K N   1 
ATOM   14913 C CA  . HIS   K  1 83  ? -119.350 15.858  206.471 1.00 37.42  ? 83  HIS   K CA  1 
ATOM   14914 C C   . HIS   K  1 83  ? -119.249 17.270  205.886 1.00 39.05  ? 83  HIS   K C   1 
ATOM   14915 O O   . HIS   K  1 83  ? -119.818 18.211  206.439 1.00 38.10  ? 83  HIS   K O   1 
ATOM   14916 C CB  . HIS   K  1 83  ? -118.053 15.533  207.208 1.00 36.34  ? 83  HIS   K CB  1 
ATOM   14917 C CG  . HIS   K  1 83  ? -117.719 16.517  208.283 1.00 37.63  ? 83  HIS   K CG  1 
ATOM   14918 N ND1 . HIS   K  1 83  ? -118.436 16.603  209.458 1.00 37.63  ? 83  HIS   K ND1 1 
ATOM   14919 C CD2 . HIS   K  1 83  ? -116.766 17.476  208.351 1.00 37.90  ? 83  HIS   K CD2 1 
ATOM   14920 C CE1 . HIS   K  1 83  ? -117.926 17.561  210.211 1.00 37.43  ? 83  HIS   K CE1 1 
ATOM   14921 N NE2 . HIS   K  1 83  ? -116.910 18.104  209.565 1.00 38.75  ? 83  HIS   K NE2 1 
ATOM   14922 N N   . ILE   K  1 84  ? -118.514 17.410  204.783 1.00 40.09  ? 84  ILE   K N   1 
ATOM   14923 C CA  . ILE   K  1 84  ? -118.198 18.734  204.241 1.00 39.27  ? 84  ILE   K CA  1 
ATOM   14924 C C   . ILE   K  1 84  ? -119.388 19.431  203.564 1.00 40.47  ? 84  ILE   K C   1 
ATOM   14925 O O   . ILE   K  1 84  ? -120.334 18.780  203.112 1.00 37.89  ? 84  ILE   K O   1 
ATOM   14926 C CB  . ILE   K  1 84  ? -116.961 18.714  203.309 1.00 39.52  ? 84  ILE   K CB  1 
ATOM   14927 C CG1 . ILE   K  1 84  ? -117.172 17.823  202.077 1.00 39.63  ? 84  ILE   K CG1 1 
ATOM   14928 C CG2 . ILE   K  1 84  ? -115.727 18.281  204.090 1.00 39.55  ? 84  ILE   K CG2 1 
ATOM   14929 C CD1 . ILE   K  1 84  ? -116.186 18.099  200.965 1.00 40.68  ? 84  ILE   K CD1 1 
ATOM   14930 N N   . LYS   K  1 85  ? -119.308 20.761  203.511 1.00 42.52  ? 85  LYS   K N   1 
ATOM   14931 C CA  . LYS   K  1 85  ? -120.368 21.629  202.983 1.00 44.32  ? 85  LYS   K CA  1 
ATOM   14932 C C   . LYS   K  1 85  ? -120.528 21.536  201.463 1.00 42.07  ? 85  LYS   K C   1 
ATOM   14933 O O   . LYS   K  1 85  ? -121.645 21.336  200.988 1.00 41.32  ? 85  LYS   K O   1 
ATOM   14934 C CB  . LYS   K  1 85  ? -120.129 23.100  203.375 1.00 47.79  ? 85  LYS   K CB  1 
ATOM   14935 C CG  . LYS   K  1 85  ? -120.451 23.452  204.819 1.00 50.99  ? 85  LYS   K CG  1 
ATOM   14936 C CD  . LYS   K  1 85  ? -119.855 24.810  205.182 1.00 54.45  ? 85  LYS   K CD  1 
ATOM   14937 C CE  . LYS   K  1 85  ? -120.536 25.429  206.391 1.00 57.59  ? 85  LYS   K CE  1 
ATOM   14938 N NZ  . LYS   K  1 85  ? -119.735 26.505  207.039 1.00 59.51  ? 85  LYS   K NZ  1 
ATOM   14939 N N   . PRO   K  1 86  ? -119.423 21.684  200.694 1.00 40.75  ? 86  PRO   K N   1 
ATOM   14940 C CA  . PRO   K  1 86  ? -119.570 21.632  199.230 1.00 40.15  ? 86  PRO   K CA  1 
ATOM   14941 C C   . PRO   K  1 86  ? -120.120 20.304  198.721 1.00 39.03  ? 86  PRO   K C   1 
ATOM   14942 O O   . PRO   K  1 86  ? -119.820 19.256  199.292 1.00 40.55  ? 86  PRO   K O   1 
ATOM   14943 C CB  . PRO   K  1 86  ? -118.136 21.813  198.709 1.00 39.37  ? 86  PRO   K CB  1 
ATOM   14944 C CG  . PRO   K  1 86  ? -117.326 22.268  199.860 1.00 39.92  ? 86  PRO   K CG  1 
ATOM   14945 C CD  . PRO   K  1 86  ? -118.005 21.764  201.091 1.00 40.01  ? 86  PRO   K CD  1 
ATOM   14946 N N   . ASP   K  1 87  ? -120.913 20.361  197.657 1.00 37.51  ? 87  ASP   K N   1 
ATOM   14947 C CA  . ASP   K  1 87  ? -121.322 19.162  196.942 1.00 37.26  ? 87  ASP   K CA  1 
ATOM   14948 C C   . ASP   K  1 87  ? -120.093 18.499  196.336 1.00 37.16  ? 87  ASP   K C   1 
ATOM   14949 O O   . ASP   K  1 87  ? -119.235 19.185  195.769 1.00 37.26  ? 87  ASP   K O   1 
ATOM   14950 C CB  . ASP   K  1 87  ? -122.286 19.500  195.803 1.00 36.41  ? 87  ASP   K CB  1 
ATOM   14951 C CG  . ASP   K  1 87  ? -123.627 19.999  196.290 1.00 36.43  ? 87  ASP   K CG  1 
ATOM   14952 O OD1 . ASP   K  1 87  ? -124.012 19.709  197.441 1.00 35.79  ? 87  ASP   K OD1 1 
ATOM   14953 O OD2 . ASP   K  1 87  ? -124.309 20.673  195.493 1.00 36.64  ? 87  ASP   K OD2 1 
ATOM   14954 N N   . VAL   K  1 88  ? -120.017 17.176  196.464 1.00 36.42  ? 88  VAL   K N   1 
ATOM   14955 C CA  . VAL   K  1 88  ? -118.977 16.377  195.820 1.00 36.22  ? 88  VAL   K CA  1 
ATOM   14956 C C   . VAL   K  1 88  ? -119.630 15.618  194.671 1.00 35.49  ? 88  VAL   K C   1 
ATOM   14957 O O   . VAL   K  1 88  ? -120.418 14.703  194.900 1.00 34.59  ? 88  VAL   K O   1 
ATOM   14958 C CB  . VAL   K  1 88  ? -118.310 15.394  196.807 1.00 37.16  ? 88  VAL   K CB  1 
ATOM   14959 C CG1 . VAL   K  1 88  ? -117.269 14.525  196.096 1.00 37.52  ? 88  VAL   K CG1 1 
ATOM   14960 C CG2 . VAL   K  1 88  ? -117.673 16.159  197.965 1.00 36.95  ? 88  VAL   K CG2 1 
ATOM   14961 N N   . GLN   K  1 89  ? -119.320 16.026  193.442 1.00 34.39  ? 89  GLN   K N   1 
ATOM   14962 C CA  . GLN   K  1 89  ? -119.747 15.293  192.257 1.00 34.35  ? 89  GLN   K CA  1 
ATOM   14963 C C   . GLN   K  1 89  ? -118.890 14.036  192.140 1.00 33.72  ? 89  GLN   K C   1 
ATOM   14964 O O   . GLN   K  1 89  ? -117.733 14.034  192.567 1.00 33.91  ? 89  GLN   K O   1 
ATOM   14965 C CB  . GLN   K  1 89  ? -119.602 16.139  190.985 1.00 34.58  ? 89  GLN   K CB  1 
ATOM   14966 C CG  . GLN   K  1 89  ? -120.258 17.520  191.038 1.00 34.73  ? 89  GLN   K CG  1 
ATOM   14967 C CD  . GLN   K  1 89  ? -120.606 18.094  189.657 1.00 35.11  ? 89  GLN   K CD  1 
ATOM   14968 O OE1 . GLN   K  1 89  ? -120.656 17.377  188.658 1.00 34.91  ? 89  GLN   K OE1 1 
ATOM   14969 N NE2 . GLN   K  1 89  ? -120.839 19.400  189.605 1.00 34.94  ? 89  GLN   K NE2 1 
ATOM   14970 N N   . THR   K  1 90  ? -119.465 12.970  191.586 1.00 33.81  ? 90  THR   K N   1 
ATOM   14971 C CA  . THR   K  1 90  ? -118.735 11.713  191.345 1.00 33.84  ? 90  THR   K CA  1 
ATOM   14972 C C   . THR   K  1 90  ? -118.860 11.338  189.874 1.00 33.61  ? 90  THR   K C   1 
ATOM   14973 O O   . THR   K  1 90  ? -119.943 11.445  189.293 1.00 33.29  ? 90  THR   K O   1 
ATOM   14974 C CB  . THR   K  1 90  ? -119.229 10.549  192.236 1.00 33.44  ? 90  THR   K CB  1 
ATOM   14975 O OG1 . THR   K  1 90  ? -120.636 10.354  192.055 1.00 33.41  ? 90  THR   K OG1 1 
ATOM   14976 C CG2 . THR   K  1 90  ? -118.948 10.839  193.703 1.00 32.92  ? 90  THR   K CG2 1 
ATOM   14977 N N   . ILE   K  1 91  ? -117.738 10.935  189.274 1.00 33.31  ? 91  ILE   K N   1 
ATOM   14978 C CA  . ILE   K  1 91  ? -117.674 10.606  187.850 1.00 34.15  ? 91  ILE   K CA  1 
ATOM   14979 C C   . ILE   K  1 91  ? -116.945 9.278   187.674 1.00 32.28  ? 91  ILE   K C   1 
ATOM   14980 O O   . ILE   K  1 91  ? -115.736 9.202   187.904 1.00 33.21  ? 91  ILE   K O   1 
ATOM   14981 C CB  . ILE   K  1 91  ? -116.959 11.714  187.027 1.00 35.06  ? 91  ILE   K CB  1 
ATOM   14982 C CG1 . ILE   K  1 91  ? -117.537 13.100  187.360 1.00 37.82  ? 91  ILE   K CG1 1 
ATOM   14983 C CG2 . ILE   K  1 91  ? -117.108 11.447  185.534 1.00 35.55  ? 91  ILE   K CG2 1 
ATOM   14984 C CD1 . ILE   K  1 91  ? -116.828 13.852  188.481 1.00 37.85  ? 91  ILE   K CD1 1 
ATOM   14985 N N   . CYS   K  1 92  ? -117.675 8.238   187.275 1.00 31.19  ? 92  CYS   K N   1 
ATOM   14986 C CA  . CYS   K  1 92  ? -117.057 6.953   186.938 1.00 31.21  ? 92  CYS   K CA  1 
ATOM   14987 C C   . CYS   K  1 92  ? -116.522 6.986   185.509 1.00 31.61  ? 92  CYS   K C   1 
ATOM   14988 O O   . CYS   K  1 92  ? -117.287 7.164   184.562 1.00 30.39  ? 92  CYS   K O   1 
ATOM   14989 C CB  . CYS   K  1 92  ? -118.034 5.787   187.076 1.00 30.75  ? 92  CYS   K CB  1 
ATOM   14990 S SG  . CYS   K  1 92  ? -117.273 4.185   186.708 1.00 30.95  ? 92  CYS   K SG  1 
ATOM   14991 N N   . ILE   K  1 93  ? -115.207 6.820   185.375 1.00 32.37  ? 93  ILE   K N   1 
ATOM   14992 C CA  . ILE   K  1 93  ? -114.532 6.694   184.079 1.00 32.69  ? 93  ILE   K CA  1 
ATOM   14993 C C   . ILE   K  1 93  ? -113.693 5.414   184.155 1.00 32.93  ? 93  ILE   K C   1 
ATOM   14994 O O   . ILE   K  1 93  ? -112.933 5.228   185.105 1.00 33.96  ? 93  ILE   K O   1 
ATOM   14995 C CB  . ILE   K  1 93  ? -113.671 7.945   183.774 1.00 32.66  ? 93  ILE   K CB  1 
ATOM   14996 C CG1 . ILE   K  1 93  ? -114.565 9.196   183.747 1.00 33.07  ? 93  ILE   K CG1 1 
ATOM   14997 C CG2 . ILE   K  1 93  ? -112.926 7.787   182.458 1.00 32.47  ? 93  ILE   K CG2 1 
ATOM   14998 C CD1 . ILE   K  1 93  ? -113.843 10.505  183.507 1.00 33.28  ? 93  ILE   K CD1 1 
ATOM   14999 N N   . GLY   K  1 94  ? -113.859 4.525   183.180 1.00 31.96  ? 94  GLY   K N   1 
ATOM   15000 C CA  . GLY   K  1 94  ? -113.227 3.211   183.207 1.00 32.36  ? 94  GLY   K CA  1 
ATOM   15001 C C   . GLY   K  1 94  ? -114.027 2.203   184.012 1.00 34.12  ? 94  GLY   K C   1 
ATOM   15002 O O   . GLY   K  1 94  ? -114.864 1.487   183.438 1.00 33.22  ? 94  GLY   K O   1 
ATOM   15003 N N   . MET   K  1 95  ? -113.777 2.129   185.327 1.00 34.85  ? 95  MET   K N   1 
ATOM   15004 C CA  . MET   K  1 95  ? -114.599 1.280   186.216 1.00 37.44  ? 95  MET   K CA  1 
ATOM   15005 C C   . MET   K  1 95  ? -114.783 1.777   187.648 1.00 35.87  ? 95  MET   K C   1 
ATOM   15006 O O   . MET   K  1 95  ? -113.908 2.427   188.212 1.00 35.41  ? 95  MET   K O   1 
ATOM   15007 C CB  . MET   K  1 95  ? -114.097 -0.182  186.256 1.00 39.93  ? 95  MET   K CB  1 
ATOM   15008 C CG  . MET   K  1 95  ? -112.813 -0.457  187.044 1.00 43.22  ? 95  MET   K CG  1 
ATOM   15009 S SD  . MET   K  1 95  ? -112.701 -2.171  187.625 1.00 50.68  ? 95  MET   K SD  1 
ATOM   15010 C CE  . MET   K  1 95  ? -110.935 -2.454  187.504 1.00 50.09  ? 95  MET   K CE  1 
ATOM   15011 N N   . ALA   K  1 96  ? -115.939 1.447   188.219 1.00 34.46  ? 96  ALA   K N   1 
ATOM   15012 C CA  . ALA   K  1 96  ? -116.175 1.561   189.651 1.00 34.22  ? 96  ALA   K CA  1 
ATOM   15013 C C   . ALA   K  1 96  ? -116.707 0.212   190.116 1.00 33.64  ? 96  ALA   K C   1 
ATOM   15014 O O   . ALA   K  1 96  ? -117.805 -0.179  189.723 1.00 35.07  ? 96  ALA   K O   1 
ATOM   15015 C CB  . ALA   K  1 96  ? -117.179 2.661   189.938 1.00 34.58  ? 96  ALA   K CB  1 
ATOM   15016 N N   . ALA   K  1 97  ? -115.931 -0.497  190.933 1.00 32.53  ? 97  ALA   K N   1 
ATOM   15017 C CA  . ALA   K  1 97  ? -116.320 -1.820  191.437 1.00 32.78  ? 97  ALA   K CA  1 
ATOM   15018 C C   . ALA   K  1 97  ? -116.323 -1.847  192.962 1.00 32.65  ? 97  ALA   K C   1 
ATOM   15019 O O   . ALA   K  1 97  ? -115.476 -1.214  193.598 1.00 32.10  ? 97  ALA   K O   1 
ATOM   15020 C CB  . ALA   K  1 97  ? -115.389 -2.894  190.892 1.00 32.50  ? 97  ALA   K CB  1 
ATOM   15021 N N   . SER   K  1 98  ? -117.290 -2.566  193.533 1.00 33.31  ? 98  SER   K N   1 
ATOM   15022 C CA  . SER   K  1 98  ? -117.354 -2.829  194.978 1.00 34.53  ? 98  SER   K CA  1 
ATOM   15023 C C   . SER   K  1 98  ? -117.421 -1.512  195.786 1.00 33.64  ? 98  SER   K C   1 
ATOM   15024 O O   . SER   K  1 98  ? -118.325 -0.717  195.538 1.00 32.00  ? 98  SER   K O   1 
ATOM   15025 C CB  . SER   K  1 98  ? -116.198 -3.760  195.386 1.00 35.97  ? 98  SER   K CB  1 
ATOM   15026 O OG  . SER   K  1 98  ? -116.335 -4.190  196.729 1.00 40.04  ? 98  SER   K OG  1 
ATOM   15027 N N   . MET   K  1 99  ? -116.490 -1.257  196.717 1.00 32.89  ? 99  MET   K N   1 
ATOM   15028 C CA  . MET   K  1 99  ? -116.428 0.048   197.400 1.00 32.24  ? 99  MET   K CA  1 
ATOM   15029 C C   . MET   K  1 99  ? -116.213 1.241   196.461 1.00 32.37  ? 99  MET   K C   1 
ATOM   15030 O O   . MET   K  1 99  ? -116.479 2.375   196.860 1.00 32.69  ? 99  MET   K O   1 
ATOM   15031 C CB  . MET   K  1 99  ? -115.332 0.068   198.477 1.00 32.80  ? 99  MET   K CB  1 
ATOM   15032 C CG  . MET   K  1 99  ? -115.666 -0.694  199.744 1.00 33.78  ? 99  MET   K CG  1 
ATOM   15033 S SD  . MET   K  1 99  ? -117.231 -0.224  200.520 1.00 34.51  ? 99  MET   K SD  1 
ATOM   15034 C CE  . MET   K  1 99  ? -116.960 1.480   200.980 1.00 32.83  ? 99  MET   K CE  1 
ATOM   15035 N N   . GLY   K  1 100 ? -115.703 0.996   195.250 1.00 31.55  ? 100 GLY   K N   1 
ATOM   15036 C CA  . GLY   K  1 100 ? -115.651 2.016   194.197 1.00 31.10  ? 100 GLY   K CA  1 
ATOM   15037 C C   . GLY   K  1 100 ? -117.024 2.455   193.703 1.00 30.89  ? 100 GLY   K C   1 
ATOM   15038 O O   . GLY   K  1 100 ? -117.263 3.653   193.524 1.00 30.48  ? 100 GLY   K O   1 
ATOM   15039 N N   . SER   K  1 101 ? -117.922 1.492   193.485 1.00 30.05  ? 101 SER   K N   1 
ATOM   15040 C CA  . SER   K  1 101 ? -119.304 1.788   193.083 1.00 30.96  ? 101 SER   K CA  1 
ATOM   15041 C C   . SER   K  1 101 ? -120.155 2.349   194.234 1.00 30.54  ? 101 SER   K C   1 
ATOM   15042 O O   . SER   K  1 101 ? -121.094 3.120   194.003 1.00 28.66  ? 101 SER   K O   1 
ATOM   15043 C CB  . SER   K  1 101 ? -119.975 0.550   192.479 1.00 31.26  ? 101 SER   K CB  1 
ATOM   15044 O OG  . SER   K  1 101 ? -120.005 -0.523  193.391 1.00 31.96  ? 101 SER   K OG  1 
ATOM   15045 N N   . PHE   K  1 102 ? -119.827 1.954   195.463 1.00 30.85  ? 102 PHE   K N   1 
ATOM   15046 C CA  . PHE   K  1 102 ? -120.456 2.517   196.666 1.00 31.59  ? 102 PHE   K CA  1 
ATOM   15047 C C   . PHE   K  1 102 ? -120.173 4.024   196.776 1.00 32.32  ? 102 PHE   K C   1 
ATOM   15048 O O   . PHE   K  1 102 ? -121.081 4.818   197.030 1.00 32.96  ? 102 PHE   K O   1 
ATOM   15049 C CB  . PHE   K  1 102 ? -119.943 1.782   197.909 1.00 31.46  ? 102 PHE   K CB  1 
ATOM   15050 C CG  . PHE   K  1 102 ? -120.578 2.227   199.193 1.00 31.12  ? 102 PHE   K CG  1 
ATOM   15051 C CD1 . PHE   K  1 102 ? -121.798 1.698   199.597 1.00 30.62  ? 102 PHE   K CD1 1 
ATOM   15052 C CD2 . PHE   K  1 102 ? -119.948 3.156   200.015 1.00 31.16  ? 102 PHE   K CD2 1 
ATOM   15053 C CE1 . PHE   K  1 102 ? -122.387 2.098   200.783 1.00 30.61  ? 102 PHE   K CE1 1 
ATOM   15054 C CE2 . PHE   K  1 102 ? -120.534 3.562   201.204 1.00 30.95  ? 102 PHE   K CE2 1 
ATOM   15055 C CZ  . PHE   K  1 102 ? -121.756 3.033   201.588 1.00 30.75  ? 102 PHE   K CZ  1 
ATOM   15056 N N   . LEU   K  1 103 ? -118.914 4.406   196.574 1.00 32.63  ? 103 LEU   K N   1 
ATOM   15057 C CA  . LEU   K  1 103 ? -118.513 5.816   196.603 1.00 33.06  ? 103 LEU   K CA  1 
ATOM   15058 C C   . LEU   K  1 103 ? -119.041 6.627   195.401 1.00 32.25  ? 103 LEU   K C   1 
ATOM   15059 O O   . LEU   K  1 103 ? -119.316 7.816   195.546 1.00 32.13  ? 103 LEU   K O   1 
ATOM   15060 C CB  . LEU   K  1 103 ? -116.984 5.943   196.726 1.00 33.70  ? 103 LEU   K CB  1 
ATOM   15061 C CG  . LEU   K  1 103 ? -116.387 5.504   198.071 1.00 34.25  ? 103 LEU   K CG  1 
ATOM   15062 C CD1 . LEU   K  1 103 ? -114.868 5.480   197.995 1.00 34.88  ? 103 LEU   K CD1 1 
ATOM   15063 C CD2 . LEU   K  1 103 ? -116.846 6.415   199.201 1.00 34.00  ? 103 LEU   K CD2 1 
ATOM   15064 N N   . LEU   K  1 104 ? -119.185 5.992   194.236 1.00 32.05  ? 104 LEU   K N   1 
ATOM   15065 C CA  . LEU   K  1 104 ? -119.882 6.604   193.084 1.00 32.27  ? 104 LEU   K CA  1 
ATOM   15066 C C   . LEU   K  1 104 ? -121.320 6.989   193.459 1.00 32.43  ? 104 LEU   K C   1 
ATOM   15067 O O   . LEU   K  1 104 ? -121.772 8.098   193.154 1.00 32.64  ? 104 LEU   K O   1 
ATOM   15068 C CB  . LEU   K  1 104 ? -119.891 5.651   191.878 1.00 31.83  ? 104 LEU   K CB  1 
ATOM   15069 C CG  . LEU   K  1 104 ? -120.652 6.061   190.605 1.00 31.61  ? 104 LEU   K CG  1 
ATOM   15070 C CD1 . LEU   K  1 104 ? -120.028 7.295   189.977 1.00 31.61  ? 104 LEU   K CD1 1 
ATOM   15071 C CD2 . LEU   K  1 104 ? -120.691 4.913   189.601 1.00 31.55  ? 104 LEU   K CD2 1 
ATOM   15072 N N   . ALA   K  1 105 ? -122.014 6.076   194.137 1.00 32.38  ? 105 ALA   K N   1 
ATOM   15073 C CA  . ALA   K  1 105 ? -123.379 6.310   194.628 1.00 32.35  ? 105 ALA   K CA  1 
ATOM   15074 C C   . ALA   K  1 105 ? -123.498 7.375   195.727 1.00 32.95  ? 105 ALA   K C   1 
ATOM   15075 O O   . ALA   K  1 105 ? -124.588 7.917   195.937 1.00 33.40  ? 105 ALA   K O   1 
ATOM   15076 C CB  . ALA   K  1 105 ? -123.985 5.001   195.111 1.00 32.40  ? 105 ALA   K CB  1 
ATOM   15077 N N   . ALA   K  1 106 ? -122.391 7.662   196.416 1.00 32.83  ? 106 ALA   K N   1 
ATOM   15078 C CA  . ALA   K  1 106 ? -122.339 8.616   197.525 1.00 32.68  ? 106 ALA   K CA  1 
ATOM   15079 C C   . ALA   K  1 106 ? -122.144 10.082  197.137 1.00 33.47  ? 106 ALA   K C   1 
ATOM   15080 O O   . ALA   K  1 106 ? -122.146 10.946  198.016 1.00 33.97  ? 106 ALA   K O   1 
ATOM   15081 C CB  . ALA   K  1 106 ? -121.237 8.204   198.489 1.00 33.09  ? 106 ALA   K CB  1 
ATOM   15082 N N   . GLY   K  1 107 ? -121.965 10.371  195.848 1.00 34.24  ? 107 GLY   K N   1 
ATOM   15083 C CA  . GLY   K  1 107 ? -121.845 11.748  195.370 1.00 34.10  ? 107 GLY   K CA  1 
ATOM   15084 C C   . GLY   K  1 107 ? -123.139 12.514  195.557 1.00 35.75  ? 107 GLY   K C   1 
ATOM   15085 O O   . GLY   K  1 107 ? -124.178 11.920  195.834 1.00 37.17  ? 107 GLY   K O   1 
ATOM   15086 N N   . ALA   K  1 108 ? -123.077 13.835  195.405 1.00 36.94  ? 108 ALA   K N   1 
ATOM   15087 C CA  . ALA   K  1 108 ? -124.243 14.698  195.622 1.00 38.61  ? 108 ALA   K CA  1 
ATOM   15088 C C   . ALA   K  1 108 ? -125.421 14.315  194.710 1.00 39.15  ? 108 ALA   K C   1 
ATOM   15089 O O   . ALA   K  1 108 ? -125.223 13.997  193.531 1.00 37.50  ? 108 ALA   K O   1 
ATOM   15090 C CB  . ALA   K  1 108 ? -123.866 16.162  195.418 1.00 38.06  ? 108 ALA   K CB  1 
ATOM   15091 N N   . LYS   K  1 109 ? -126.631 14.329  195.275 1.00 40.56  ? 109 LYS   K N   1 
ATOM   15092 C CA  . LYS   K  1 109 ? -127.856 13.991  194.533 1.00 41.94  ? 109 LYS   K CA  1 
ATOM   15093 C C   . LYS   K  1 109 ? -127.985 14.897  193.312 1.00 41.38  ? 109 LYS   K C   1 
ATOM   15094 O O   . LYS   K  1 109 ? -127.895 16.116  193.431 1.00 43.02  ? 109 LYS   K O   1 
ATOM   15095 C CB  . LYS   K  1 109 ? -129.099 14.136  195.419 1.00 41.27  ? 109 LYS   K CB  1 
ATOM   15096 N N   . GLY   K  1 110 ? -128.168 14.283  192.148 1.00 41.01  ? 110 GLY   K N   1 
ATOM   15097 C CA  . GLY   K  1 110 ? -128.176 14.986  190.863 1.00 41.28  ? 110 GLY   K CA  1 
ATOM   15098 C C   . GLY   K  1 110 ? -126.820 15.182  190.187 1.00 40.84  ? 110 GLY   K C   1 
ATOM   15099 O O   . GLY   K  1 110 ? -126.772 15.625  189.043 1.00 40.55  ? 110 GLY   K O   1 
ATOM   15100 N N   . LYS   K  1 111 ? -125.724 14.848  190.873 1.00 40.44  ? 111 LYS   K N   1 
ATOM   15101 C CA  . LYS   K  1 111 ? -124.371 15.116  190.377 1.00 40.06  ? 111 LYS   K CA  1 
ATOM   15102 C C   . LYS   K  1 111 ? -123.473 13.865  190.417 1.00 39.39  ? 111 LYS   K C   1 
ATOM   15103 O O   . LYS   K  1 111 ? -122.265 13.957  190.671 1.00 38.40  ? 111 LYS   K O   1 
ATOM   15104 C CB  . LYS   K  1 111 ? -123.749 16.261  191.182 1.00 40.85  ? 111 LYS   K CB  1 
ATOM   15105 C CG  . LYS   K  1 111 ? -124.467 17.596  191.027 1.00 42.45  ? 111 LYS   K CG  1 
ATOM   15106 C CD  . LYS   K  1 111 ? -124.030 18.601  192.081 1.00 42.60  ? 111 LYS   K CD  1 
ATOM   15107 C CE  . LYS   K  1 111 ? -124.578 19.985  191.768 1.00 42.92  ? 111 LYS   K CE  1 
ATOM   15108 N NZ  . LYS   K  1 111 ? -124.159 20.990  192.780 1.00 43.87  ? 111 LYS   K NZ  1 
ATOM   15109 N N   . ARG   K  1 112 ? -124.073 12.701  190.164 1.00 37.42  ? 112 ARG   K N   1 
ATOM   15110 C CA  . ARG   K  1 112 ? -123.343 11.441  190.049 1.00 36.59  ? 112 ARG   K CA  1 
ATOM   15111 C C   . ARG   K  1 112 ? -123.416 11.009  188.587 1.00 34.92  ? 112 ARG   K C   1 
ATOM   15112 O O   . ARG   K  1 112 ? -124.501 10.840  188.042 1.00 34.42  ? 112 ARG   K O   1 
ATOM   15113 C CB  . ARG   K  1 112 ? -123.952 10.377  190.962 1.00 36.21  ? 112 ARG   K CB  1 
ATOM   15114 C CG  . ARG   K  1 112 ? -124.006 10.778  192.428 1.00 36.70  ? 112 ARG   K CG  1 
ATOM   15115 C CD  . ARG   K  1 112 ? -124.812 9.777   193.239 1.00 38.16  ? 112 ARG   K CD  1 
ATOM   15116 N NE  . ARG   K  1 112 ? -126.207 9.732   192.807 1.00 38.72  ? 112 ARG   K NE  1 
ATOM   15117 C CZ  . ARG   K  1 112 ? -127.115 8.867   193.254 1.00 40.35  ? 112 ARG   K CZ  1 
ATOM   15118 N NH1 . ARG   K  1 112 ? -126.808 7.953   194.178 1.00 40.61  ? 112 ARG   K NH1 1 
ATOM   15119 N NH2 . ARG   K  1 112 ? -128.350 8.918   192.771 1.00 40.74  ? 112 ARG   K NH2 1 
ATOM   15120 N N   . PHE   K  1 113 ? -122.258 10.846  187.961 1.00 34.54  ? 113 PHE   K N   1 
ATOM   15121 C CA  . PHE   K  1 113 ? -122.167 10.627  186.524 1.00 34.25  ? 113 PHE   K CA  1 
ATOM   15122 C C   . PHE   K  1 113 ? -121.283 9.440   186.205 1.00 34.30  ? 113 PHE   K C   1 
ATOM   15123 O O   . PHE   K  1 113 ? -120.452 9.025   187.018 1.00 34.79  ? 113 PHE   K O   1 
ATOM   15124 C CB  . PHE   K  1 113 ? -121.565 11.855  185.835 1.00 34.71  ? 113 PHE   K CB  1 
ATOM   15125 C CG  . PHE   K  1 113 ? -122.340 13.125  186.036 1.00 34.42  ? 113 PHE   K CG  1 
ATOM   15126 C CD1 . PHE   K  1 113 ? -123.400 13.451  185.193 1.00 35.71  ? 113 PHE   K CD1 1 
ATOM   15127 C CD2 . PHE   K  1 113 ? -121.982 14.028  187.035 1.00 35.75  ? 113 PHE   K CD2 1 
ATOM   15128 C CE1 . PHE   K  1 113 ? -124.106 14.641  185.361 1.00 36.18  ? 113 PHE   K CE1 1 
ATOM   15129 C CE2 . PHE   K  1 113 ? -122.679 15.222  187.204 1.00 35.71  ? 113 PHE   K CE2 1 
ATOM   15130 C CZ  . PHE   K  1 113 ? -123.743 15.529  186.370 1.00 35.82  ? 113 PHE   K CZ  1 
ATOM   15131 N N   . ALA   K  1 114 ? -121.470 8.902   185.008 1.00 34.61  ? 114 ALA   K N   1 
ATOM   15132 C CA  . ALA   K  1 114 ? -120.545 7.940   184.429 1.00 35.31  ? 114 ALA   K CA  1 
ATOM   15133 C C   . ALA   K  1 114 ? -120.467 8.190   182.932 1.00 36.76  ? 114 ALA   K C   1 
ATOM   15134 O O   . ALA   K  1 114 ? -121.456 8.605   182.321 1.00 39.05  ? 114 ALA   K O   1 
ATOM   15135 C CB  . ALA   K  1 114 ? -120.996 6.516   184.712 1.00 35.22  ? 114 ALA   K CB  1 
ATOM   15136 N N   . LEU   K  1 115 ? -119.293 7.956   182.347 1.00 36.65  ? 115 LEU   K N   1 
ATOM   15137 C CA  . LEU   K  1 115 ? -119.121 8.084   180.901 1.00 37.00  ? 115 LEU   K CA  1 
ATOM   15138 C C   . LEU   K  1 115 ? -119.632 6.807   180.230 1.00 36.50  ? 115 LEU   K C   1 
ATOM   15139 O O   . LEU   K  1 115 ? -119.616 5.740   180.854 1.00 36.34  ? 115 LEU   K O   1 
ATOM   15140 C CB  . LEU   K  1 115 ? -117.666 8.411   180.533 1.00 37.71  ? 115 LEU   K CB  1 
ATOM   15141 C CG  . LEU   K  1 115 ? -117.332 9.919   180.532 1.00 38.90  ? 115 LEU   K CG  1 
ATOM   15142 C CD1 . LEU   K  1 115 ? -117.726 10.600  181.837 1.00 40.76  ? 115 LEU   K CD1 1 
ATOM   15143 C CD2 . LEU   K  1 115 ? -115.856 10.158  180.238 1.00 39.52  ? 115 LEU   K CD2 1 
ATOM   15144 N N   . PRO   K  1 116 ? -120.100 6.909   178.966 1.00 36.13  ? 116 PRO   K N   1 
ATOM   15145 C CA  . PRO   K  1 116 ? -120.948 5.866   178.349 1.00 34.86  ? 116 PRO   K CA  1 
ATOM   15146 C C   . PRO   K  1 116 ? -120.466 4.415   178.449 1.00 33.92  ? 116 PRO   K C   1 
ATOM   15147 O O   . PRO   K  1 116 ? -121.274 3.532   178.710 1.00 35.13  ? 116 PRO   K O   1 
ATOM   15148 C CB  . PRO   K  1 116 ? -121.013 6.299   176.881 1.00 34.79  ? 116 PRO   K CB  1 
ATOM   15149 C CG  . PRO   K  1 116 ? -120.833 7.776   176.926 1.00 35.45  ? 116 PRO   K CG  1 
ATOM   15150 C CD  . PRO   K  1 116 ? -119.803 7.987   178.001 1.00 35.93  ? 116 PRO   K CD  1 
ATOM   15151 N N   . ASN   K  1 117 ? -119.172 4.179   178.245 1.00 33.90  ? 117 ASN   K N   1 
ATOM   15152 C CA  . ASN   K  1 117 ? -118.598 2.821   178.248 1.00 34.33  ? 117 ASN   K CA  1 
ATOM   15153 C C   . ASN   K  1 117 ? -117.973 2.410   179.599 1.00 34.31  ? 117 ASN   K C   1 
ATOM   15154 O O   . ASN   K  1 117 ? -117.361 1.350   179.701 1.00 32.99  ? 117 ASN   K O   1 
ATOM   15155 C CB  . ASN   K  1 117 ? -117.574 2.684   177.109 1.00 34.71  ? 117 ASN   K CB  1 
ATOM   15156 C CG  . ASN   K  1 117 ? -118.205 2.846   175.726 1.00 35.53  ? 117 ASN   K CG  1 
ATOM   15157 O OD1 . ASN   K  1 117 ? -117.941 3.817   175.013 1.00 36.02  ? 117 ASN   K OD1 1 
ATOM   15158 N ND2 . ASN   K  1 117 ? -119.042 1.896   175.345 1.00 35.24  ? 117 ASN   K ND2 1 
ATOM   15159 N N   . ALA   K  1 118 ? -118.145 3.237   180.634 1.00 35.08  ? 118 ALA   K N   1 
ATOM   15160 C CA  . ALA   K  1 118 ? -117.674 2.911   181.981 1.00 35.72  ? 118 ALA   K CA  1 
ATOM   15161 C C   . ALA   K  1 118 ? -118.398 1.688   182.545 1.00 35.63  ? 118 ALA   K C   1 
ATOM   15162 O O   . ALA   K  1 118 ? -119.587 1.505   182.306 1.00 36.83  ? 118 ALA   K O   1 
ATOM   15163 C CB  . ALA   K  1 118 ? -117.864 4.101   182.913 1.00 35.13  ? 118 ALA   K CB  1 
ATOM   15164 N N   . GLU   K  1 119 ? -117.666 0.879   183.308 1.00 36.74  ? 119 GLU   K N   1 
ATOM   15165 C CA  . GLU   K  1 119 ? -118.170 -0.371  183.888 1.00 37.66  ? 119 GLU   K CA  1 
ATOM   15166 C C   . GLU   K  1 119 ? -118.438 -0.174  185.386 1.00 36.57  ? 119 GLU   K C   1 
ATOM   15167 O O   . GLU   K  1 119 ? -117.566 0.285   186.113 1.00 36.57  ? 119 GLU   K O   1 
ATOM   15168 C CB  . GLU   K  1 119 ? -117.126 -1.473  183.676 1.00 38.52  ? 119 GLU   K CB  1 
ATOM   15169 C CG  . GLU   K  1 119 ? -117.426 -2.818  184.326 1.00 39.32  ? 119 GLU   K CG  1 
ATOM   15170 C CD  . GLU   K  1 119 ? -116.203 -3.714  184.350 1.00 40.45  ? 119 GLU   K CD  1 
ATOM   15171 O OE1 . GLU   K  1 119 ? -115.827 -4.231  183.276 1.00 40.08  ? 119 GLU   K OE1 1 
ATOM   15172 O OE2 . GLU   K  1 119 ? -115.611 -3.881  185.442 1.00 39.91  ? 119 GLU   K OE2 1 
ATOM   15173 N N   . VAL   K  1 120 ? -119.635 -0.532  185.842 1.00 35.17  ? 120 VAL   K N   1 
ATOM   15174 C CA  . VAL   K  1 120 ? -119.982 -0.457  187.260 1.00 35.17  ? 120 VAL   K CA  1 
ATOM   15175 C C   . VAL   K  1 120 ? -120.240 -1.880  187.752 1.00 35.73  ? 120 VAL   K C   1 
ATOM   15176 O O   . VAL   K  1 120 ? -120.948 -2.647  187.089 1.00 36.50  ? 120 VAL   K O   1 
ATOM   15177 C CB  . VAL   K  1 120 ? -121.213 0.448   187.513 1.00 35.55  ? 120 VAL   K CB  1 
ATOM   15178 C CG1 . VAL   K  1 120 ? -121.532 0.531   189.004 1.00 35.44  ? 120 VAL   K CG1 1 
ATOM   15179 C CG2 . VAL   K  1 120 ? -120.981 1.849   186.956 1.00 34.74  ? 120 VAL   K CG2 1 
ATOM   15180 N N   . MET   K  1 121 ? -119.652 -2.231  188.899 1.00 35.53  ? 121 MET   K N   1 
ATOM   15181 C CA  . MET   K  1 121 ? -119.843 -3.552  189.508 1.00 35.23  ? 121 MET   K CA  1 
ATOM   15182 C C   . MET   K  1 121 ? -120.187 -3.450  190.995 1.00 33.86  ? 121 MET   K C   1 
ATOM   15183 O O   . MET   K  1 121 ? -119.511 -2.764  191.755 1.00 33.74  ? 121 MET   K O   1 
ATOM   15184 C CB  . MET   K  1 121 ? -118.602 -4.424  189.313 1.00 35.76  ? 121 MET   K CB  1 
ATOM   15185 C CG  . MET   K  1 121 ? -118.825 -5.907  189.596 1.00 38.02  ? 121 MET   K CG  1 
ATOM   15186 S SD  . MET   K  1 121 ? -118.524 -6.415  191.302 1.00 40.79  ? 121 MET   K SD  1 
ATOM   15187 C CE  . MET   K  1 121 ? -116.779 -6.834  191.223 1.00 40.15  ? 121 MET   K CE  1 
ATOM   15188 N N   . ILE   K  1 122 ? -121.236 -4.159  191.398 1.00 34.10  ? 122 ILE   K N   1 
ATOM   15189 C CA  . ILE   K  1 122 ? -121.627 -4.251  192.807 1.00 34.48  ? 122 ILE   K CA  1 
ATOM   15190 C C   . ILE   K  1 122 ? -121.539 -5.714  193.248 1.00 35.24  ? 122 ILE   K C   1 
ATOM   15191 O O   . ILE   K  1 122 ? -121.850 -6.628  192.474 1.00 34.51  ? 122 ILE   K O   1 
ATOM   15192 C CB  . ILE   K  1 122 ? -123.032 -3.655  193.082 1.00 33.84  ? 122 ILE   K CB  1 
ATOM   15193 C CG1 . ILE   K  1 122 ? -124.127 -4.331  192.237 1.00 34.32  ? 122 ILE   K CG1 1 
ATOM   15194 C CG2 . ILE   K  1 122 ? -123.018 -2.159  192.815 1.00 34.07  ? 122 ILE   K CG2 1 
ATOM   15195 C CD1 . ILE   K  1 122 ? -125.534 -3.847  192.532 1.00 34.25  ? 122 ILE   K CD1 1 
ATOM   15196 N N   . HIS   K  1 123 ? -121.062 -5.922  194.472 1.00 35.58  ? 123 HIS   K N   1 
ATOM   15197 C CA  . HIS   K  1 123 ? -121.052 -7.245  195.102 1.00 37.82  ? 123 HIS   K CA  1 
ATOM   15198 C C   . HIS   K  1 123 ? -121.044 -7.123  196.633 1.00 37.66  ? 123 HIS   K C   1 
ATOM   15199 O O   . HIS   K  1 123 ? -121.033 -6.013  197.172 1.00 38.93  ? 123 HIS   K O   1 
ATOM   15200 C CB  . HIS   K  1 123 ? -119.897 -8.133  194.566 1.00 39.05  ? 123 HIS   K CB  1 
ATOM   15201 C CG  . HIS   K  1 123 ? -118.516 -7.752  195.030 1.00 39.63  ? 123 HIS   K CG  1 
ATOM   15202 N ND1 . HIS   K  1 123 ? -117.390 -8.374  194.532 1.00 42.32  ? 123 HIS   K ND1 1 
ATOM   15203 C CD2 . HIS   K  1 123 ? -118.069 -6.837  195.925 1.00 40.10  ? 123 HIS   K CD2 1 
ATOM   15204 C CE1 . HIS   K  1 123 ? -116.313 -7.867  195.107 1.00 41.67  ? 123 HIS   K CE1 1 
ATOM   15205 N NE2 . HIS   K  1 123 ? -116.697 -6.935  195.959 1.00 40.40  ? 123 HIS   K NE2 1 
ATOM   15206 N N   . GLN   K  1 124 ? -121.070 -8.259  197.320 1.00 37.35  ? 124 GLN   K N   1 
ATOM   15207 C CA  . GLN   K  1 124 ? -121.002 -8.269  198.790 1.00 37.02  ? 124 GLN   K CA  1 
ATOM   15208 C C   . GLN   K  1 124 ? -119.540 -8.210  199.261 1.00 36.92  ? 124 GLN   K C   1 
ATOM   15209 O O   . GLN   K  1 124 ? -118.634 -8.554  198.494 1.00 35.18  ? 124 GLN   K O   1 
ATOM   15210 C CB  . GLN   K  1 124 ? -121.752 -9.474  199.380 1.00 36.34  ? 124 GLN   K CB  1 
ATOM   15211 C CG  . GLN   K  1 124 ? -121.335 -10.847 198.878 1.00 36.04  ? 124 GLN   K CG  1 
ATOM   15212 C CD  . GLN   K  1 124 ? -122.025 -11.962 199.639 1.00 35.64  ? 124 GLN   K CD  1 
ATOM   15213 O OE1 . GLN   K  1 124 ? -122.731 -12.793 199.066 1.00 35.90  ? 124 GLN   K OE1 1 
ATOM   15214 N NE2 . GLN   K  1 124 ? -121.827 -11.976 200.936 1.00 33.94  ? 124 GLN   K NE2 1 
ATOM   15215 N N   . PRO   K  1 125 ? -119.298 -7.743  200.509 1.00 36.57  ? 125 PRO   K N   1 
ATOM   15216 C CA  . PRO   K  1 125 ? -117.910 -7.621  200.956 1.00 36.30  ? 125 PRO   K CA  1 
ATOM   15217 C C   . PRO   K  1 125 ? -117.200 -8.966  201.138 1.00 37.76  ? 125 PRO   K C   1 
ATOM   15218 O O   . PRO   K  1 125 ? -117.842 -10.004 201.368 1.00 35.61  ? 125 PRO   K O   1 
ATOM   15219 C CB  . PRO   K  1 125 ? -118.018 -6.865  202.288 1.00 36.97  ? 125 PRO   K CB  1 
ATOM   15220 C CG  . PRO   K  1 125 ? -119.418 -7.066  202.745 1.00 37.18  ? 125 PRO   K CG  1 
ATOM   15221 C CD  . PRO   K  1 125 ? -120.244 -7.193  201.499 1.00 36.83  ? 125 PRO   K CD  1 
ATOM   15222 N N   . LEU   K  1 126 ? -115.876 -8.910  201.013 1.00 38.67  ? 126 LEU   K N   1 
ATOM   15223 C CA  . LEU   K  1 126 ? -115.000 -10.069 201.078 1.00 39.99  ? 126 LEU   K CA  1 
ATOM   15224 C C   . LEU   K  1 126 ? -114.169 -9.985  202.349 1.00 39.19  ? 126 LEU   K C   1 
ATOM   15225 O O   . LEU   K  1 126 ? -113.874 -8.895  202.837 1.00 38.45  ? 126 LEU   K O   1 
ATOM   15226 C CB  . LEU   K  1 126 ? -114.081 -10.095 199.853 1.00 40.71  ? 126 LEU   K CB  1 
ATOM   15227 C CG  . LEU   K  1 126 ? -114.779 -10.175 198.488 1.00 42.12  ? 126 LEU   K CG  1 
ATOM   15228 C CD1 . LEU   K  1 126 ? -113.893 -9.623  197.376 1.00 42.47  ? 126 LEU   K CD1 1 
ATOM   15229 C CD2 . LEU   K  1 126 ? -115.206 -11.606 198.184 1.00 42.80  ? 126 LEU   K CD2 1 
ATOM   15230 N N   . GLY   K  1 127 ? -113.797 -11.139 202.888 1.00 38.89  ? 127 GLY   K N   1 
ATOM   15231 C CA  . GLY   K  1 127 ? -112.999 -11.178 204.106 1.00 39.90  ? 127 GLY   K CA  1 
ATOM   15232 C C   . GLY   K  1 127 ? -112.511 -12.566 204.435 1.00 40.44  ? 127 GLY   K C   1 
ATOM   15233 O O   . GLY   K  1 127 ? -112.430 -13.433 203.564 1.00 41.12  ? 127 GLY   K O   1 
ATOM   15234 N N   . GLY   K  1 128 ? -112.184 -12.778 205.700 1.00 42.04  ? 128 GLY   K N   1 
ATOM   15235 C CA  . GLY   K  1 128 ? -111.682 -14.069 206.130 1.00 44.33  ? 128 GLY   K CA  1 
ATOM   15236 C C   . GLY   K  1 128 ? -111.442 -14.182 207.616 1.00 45.62  ? 128 GLY   K C   1 
ATOM   15237 O O   . GLY   K  1 128 ? -111.448 -13.187 208.348 1.00 46.97  ? 128 GLY   K O   1 
ATOM   15238 N N   . ALA   K  1 129 ? -111.234 -15.418 208.052 1.00 46.58  ? 129 ALA   K N   1 
ATOM   15239 C CA  . ALA   K  1 129 ? -111.016 -15.728 209.458 1.00 47.67  ? 129 ALA   K CA  1 
ATOM   15240 C C   . ALA   K  1 129 ? -110.466 -17.140 209.594 1.00 48.15  ? 129 ALA   K C   1 
ATOM   15241 O O   . ALA   K  1 129 ? -110.872 -18.047 208.865 1.00 46.32  ? 129 ALA   K O   1 
ATOM   15242 C CB  . ALA   K  1 129 ? -112.319 -15.605 210.230 1.00 48.70  ? 129 ALA   K CB  1 
ATOM   15243 N N   . GLN   K  1 130 ? -109.526 -17.309 210.513 1.00 50.33  ? 130 GLN   K N   1 
ATOM   15244 C CA  . GLN   K  1 130 ? -109.060 -18.634 210.906 1.00 52.55  ? 130 GLN   K CA  1 
ATOM   15245 C C   . GLN   K  1 130 ? -108.806 -18.669 212.407 1.00 49.40  ? 130 GLN   K C   1 
ATOM   15246 O O   . GLN   K  1 130 ? -108.618 -17.626 213.044 1.00 49.52  ? 130 GLN   K O   1 
ATOM   15247 C CB  . GLN   K  1 130 ? -107.820 -19.063 210.108 1.00 56.60  ? 130 GLN   K CB  1 
ATOM   15248 C CG  . GLN   K  1 130 ? -106.808 -17.963 209.823 1.00 61.08  ? 130 GLN   K CG  1 
ATOM   15249 C CD  . GLN   K  1 130 ? -105.525 -18.489 209.188 1.00 65.92  ? 130 GLN   K CD  1 
ATOM   15250 O OE1 . GLN   K  1 130 ? -104.424 -18.054 209.540 1.00 67.94  ? 130 GLN   K OE1 1 
ATOM   15251 N NE2 . GLN   K  1 130 ? -105.658 -19.428 208.250 1.00 66.75  ? 130 GLN   K NE2 1 
ATOM   15252 N N   . GLY   K  1 131 ? -108.835 -19.877 212.959 1.00 44.66  ? 131 GLY   K N   1 
ATOM   15253 C CA  . GLY   K  1 131 ? -108.606 -20.101 214.381 1.00 43.03  ? 131 GLY   K CA  1 
ATOM   15254 C C   . GLY   K  1 131 ? -109.804 -20.768 215.025 1.00 40.99  ? 131 GLY   K C   1 
ATOM   15255 O O   . GLY   K  1 131 ? -110.459 -21.613 214.408 1.00 38.90  ? 131 GLY   K O   1 
ATOM   15256 N N   . GLN   K  1 132 ? -110.095 -20.378 216.263 1.00 37.99  ? 132 GLN   K N   1 
ATOM   15257 C CA  . GLN   K  1 132 ? -111.129 -21.041 217.054 1.00 38.22  ? 132 GLN   K CA  1 
ATOM   15258 C C   . GLN   K  1 132 ? -112.537 -20.732 216.552 1.00 37.17  ? 132 GLN   K C   1 
ATOM   15259 O O   . GLN   K  1 132 ? -112.783 -19.661 215.994 1.00 36.64  ? 132 GLN   K O   1 
ATOM   15260 C CB  . GLN   K  1 132 ? -111.015 -20.631 218.518 1.00 39.03  ? 132 GLN   K CB  1 
ATOM   15261 C CG  . GLN   K  1 132 ? -109.739 -21.091 219.202 1.00 40.48  ? 132 GLN   K CG  1 
ATOM   15262 C CD  . GLN   K  1 132 ? -109.681 -20.626 220.645 1.00 42.21  ? 132 GLN   K CD  1 
ATOM   15263 O OE1 . GLN   K  1 132 ? -109.828 -19.433 220.923 1.00 41.72  ? 132 GLN   K OE1 1 
ATOM   15264 N NE2 . GLN   K  1 132 ? -109.481 -21.563 221.574 1.00 41.79  ? 132 GLN   K NE2 1 
ATOM   15265 N N   . ALA   K  1 133 ? -113.456 -21.670 216.779 1.00 36.26  ? 133 ALA   K N   1 
ATOM   15266 C CA  . ALA   K  1 133 ? -114.876 -21.503 216.411 1.00 37.64  ? 133 ALA   K CA  1 
ATOM   15267 C C   . ALA   K  1 133 ? -115.476 -20.154 216.833 1.00 37.05  ? 133 ALA   K C   1 
ATOM   15268 O O   . ALA   K  1 133 ? -116.272 -19.571 216.096 1.00 36.10  ? 133 ALA   K O   1 
ATOM   15269 C CB  . ALA   K  1 133 ? -115.719 -22.648 216.971 1.00 37.67  ? 133 ALA   K CB  1 
ATOM   15270 N N   . THR   K  1 134 ? -115.050 -19.656 217.993 1.00 36.25  ? 134 THR   K N   1 
ATOM   15271 C CA  . THR   K  1 134 ? -115.550 -18.410 218.576 1.00 36.75  ? 134 THR   K CA  1 
ATOM   15272 C C   . THR   K  1 134 ? -114.985 -17.176 217.850 1.00 36.14  ? 134 THR   K C   1 
ATOM   15273 O O   . THR   K  1 134 ? -115.670 -16.158 217.752 1.00 34.61  ? 134 THR   K O   1 
ATOM   15274 C CB  . THR   K  1 134 ? -115.227 -18.358 220.095 1.00 37.31  ? 134 THR   K CB  1 
ATOM   15275 O OG1 . THR   K  1 134 ? -116.006 -19.356 220.774 1.00 37.33  ? 134 THR   K OG1 1 
ATOM   15276 C CG2 . THR   K  1 134 ? -115.555 -17.007 220.699 1.00 39.31  ? 134 THR   K CG2 1 
ATOM   15277 N N   . GLU   K  1 135 ? -113.737 -17.268 217.378 1.00 37.07  ? 135 GLU   K N   1 
ATOM   15278 C CA  . GLU   K  1 135 ? -113.125 -16.231 216.538 1.00 37.85  ? 135 GLU   K CA  1 
ATOM   15279 C C   . GLU   K  1 135 ? -113.789 -16.198 215.158 1.00 37.22  ? 135 GLU   K C   1 
ATOM   15280 O O   . GLU   K  1 135 ? -114.017 -15.120 214.610 1.00 36.74  ? 135 GLU   K O   1 
ATOM   15281 C CB  . GLU   K  1 135 ? -111.605 -16.452 216.390 1.00 40.78  ? 135 GLU   K CB  1 
ATOM   15282 C CG  . GLU   K  1 135 ? -110.809 -16.317 217.697 1.00 43.53  ? 135 GLU   K CG  1 
ATOM   15283 C CD  . GLU   K  1 135 ? -109.365 -16.809 217.607 1.00 45.51  ? 135 GLU   K CD  1 
ATOM   15284 O OE1 . GLU   K  1 135 ? -108.467 -16.122 218.132 1.00 49.79  ? 135 GLU   K OE1 1 
ATOM   15285 O OE2 . GLU   K  1 135 ? -109.108 -17.887 217.032 1.00 47.29  ? 135 GLU   K OE2 1 
ATOM   15286 N N   . ILE   K  1 136 ? -114.105 -17.372 214.606 1.00 36.13  ? 136 ILE   K N   1 
ATOM   15287 C CA  . ILE   K  1 136 ? -114.803 -17.454 213.316 1.00 36.31  ? 136 ILE   K CA  1 
ATOM   15288 C C   . ILE   K  1 136 ? -116.186 -16.792 213.438 1.00 35.58  ? 136 ILE   K C   1 
ATOM   15289 O O   . ILE   K  1 136 ? -116.587 -16.039 212.553 1.00 34.01  ? 136 ILE   K O   1 
ATOM   15290 C CB  . ILE   K  1 136 ? -114.968 -18.913 212.795 1.00 35.77  ? 136 ILE   K CB  1 
ATOM   15291 C CG1 . ILE   K  1 136 ? -113.625 -19.666 212.708 1.00 37.04  ? 136 ILE   K CG1 1 
ATOM   15292 C CG2 . ILE   K  1 136 ? -115.629 -18.925 211.423 1.00 35.61  ? 136 ILE   K CG2 1 
ATOM   15293 C CD1 . ILE   K  1 136 ? -112.545 -18.999 211.889 1.00 37.82  ? 136 ILE   K CD1 1 
ATOM   15294 N N   . GLU   K  1 137 ? -116.885 -17.066 214.543 1.00 36.39  ? 137 GLU   K N   1 
ATOM   15295 C CA  . GLU   K  1 137 ? -118.201 -16.470 214.834 1.00 36.44  ? 137 GLU   K CA  1 
ATOM   15296 C C   . GLU   K  1 137 ? -118.144 -14.939 214.896 1.00 36.16  ? 137 GLU   K C   1 
ATOM   15297 O O   . GLU   K  1 137 ? -118.972 -14.267 214.284 1.00 34.68  ? 137 GLU   K O   1 
ATOM   15298 C CB  . GLU   K  1 137 ? -118.761 -17.021 216.157 1.00 36.72  ? 137 GLU   K CB  1 
ATOM   15299 C CG  . GLU   K  1 137 ? -120.180 -16.563 216.492 1.00 37.46  ? 137 GLU   K CG  1 
ATOM   15300 C CD  . GLU   K  1 137 ? -120.721 -17.129 217.805 1.00 38.88  ? 137 GLU   K CD  1 
ATOM   15301 O OE1 . GLU   K  1 137 ? -119.920 -17.430 218.720 1.00 38.04  ? 137 GLU   K OE1 1 
ATOM   15302 O OE2 . GLU   K  1 137 ? -121.965 -17.254 217.929 1.00 39.00  ? 137 GLU   K OE2 1 
ATOM   15303 N N   . ILE   K  1 138 ? -117.175 -14.407 215.645 1.00 36.38  ? 138 ILE   K N   1 
ATOM   15304 C CA  . ILE   K  1 138 ? -116.987 -12.952 215.785 1.00 35.76  ? 138 ILE   K CA  1 
ATOM   15305 C C   . ILE   K  1 138 ? -116.718 -12.292 214.436 1.00 33.78  ? 138 ILE   K C   1 
ATOM   15306 O O   . ILE   K  1 138 ? -117.309 -11.258 214.131 1.00 33.92  ? 138 ILE   K O   1 
ATOM   15307 C CB  . ILE   K  1 138 ? -115.859 -12.609 216.798 1.00 36.79  ? 138 ILE   K CB  1 
ATOM   15308 C CG1 . ILE   K  1 138 ? -116.379 -12.802 218.228 1.00 36.70  ? 138 ILE   K CG1 1 
ATOM   15309 C CG2 . ILE   K  1 138 ? -115.342 -11.175 216.625 1.00 36.66  ? 138 ILE   K CG2 1 
ATOM   15310 C CD1 . ILE   K  1 138 ? -115.291 -12.978 219.265 1.00 36.92  ? 138 ILE   K CD1 1 
ATOM   15311 N N   . ALA   K  1 139 ? -115.831 -12.890 213.645 1.00 32.76  ? 139 ALA   K N   1 
ATOM   15312 C CA  . ALA   K  1 139 ? -115.517 -12.387 212.303 1.00 32.18  ? 139 ALA   K CA  1 
ATOM   15313 C C   . ALA   K  1 139 ? -116.713 -12.469 211.333 1.00 32.31  ? 139 ALA   K C   1 
ATOM   15314 O O   . ALA   K  1 139 ? -116.911 -11.566 210.515 1.00 32.55  ? 139 ALA   K O   1 
ATOM   15315 C CB  . ALA   K  1 139 ? -114.318 -13.123 211.731 1.00 31.92  ? 139 ALA   K CB  1 
ATOM   15316 N N   . ALA   K  1 140 ? -117.496 -13.544 211.427 1.00 32.29  ? 140 ALA   K N   1 
ATOM   15317 C CA  . ALA   K  1 140 ? -118.703 -13.710 210.602 1.00 33.11  ? 140 ALA   K CA  1 
ATOM   15318 C C   . ALA   K  1 140 ? -119.744 -12.651 210.921 1.00 32.34  ? 140 ALA   K C   1 
ATOM   15319 O O   . ALA   K  1 140 ? -120.238 -11.978 210.027 1.00 32.39  ? 140 ALA   K O   1 
ATOM   15320 C CB  . ALA   K  1 140 ? -119.300 -15.098 210.791 1.00 33.70  ? 140 ALA   K CB  1 
ATOM   15321 N N   . ASN   K  1 141 ? -120.057 -12.501 212.203 1.00 34.02  ? 141 ASN   K N   1 
ATOM   15322 C CA  . ASN   K  1 141 ? -120.990 -11.463 212.672 1.00 34.34  ? 141 ASN   K CA  1 
ATOM   15323 C C   . ASN   K  1 141 ? -120.531 -10.052 212.308 1.00 33.75  ? 141 ASN   K C   1 
ATOM   15324 O O   . ASN   K  1 141 ? -121.357 -9.207  211.966 1.00 31.91  ? 141 ASN   K O   1 
ATOM   15325 C CB  . ASN   K  1 141 ? -121.204 -11.552 214.194 1.00 34.69  ? 141 ASN   K CB  1 
ATOM   15326 C CG  . ASN   K  1 141 ? -122.016 -12.774 214.605 1.00 36.03  ? 141 ASN   K CG  1 
ATOM   15327 O OD1 . ASN   K  1 141 ? -122.807 -13.309 213.821 1.00 37.54  ? 141 ASN   K OD1 1 
ATOM   15328 N ND2 . ASN   K  1 141 ? -121.834 -13.214 215.848 1.00 35.49  ? 141 ASN   K ND2 1 
ATOM   15329 N N   . HIS   K  1 142 ? -119.222 -9.805  212.384 1.00 33.31  ? 142 HIS   K N   1 
ATOM   15330 C CA  . HIS   K  1 142 ? -118.674 -8.508  212.011 1.00 33.38  ? 142 HIS   K CA  1 
ATOM   15331 C C   . HIS   K  1 142 ? -118.885 -8.197  210.521 1.00 32.88  ? 142 HIS   K C   1 
ATOM   15332 O O   . HIS   K  1 142 ? -119.374 -7.107  210.184 1.00 31.52  ? 142 HIS   K O   1 
ATOM   15333 C CB  . HIS   K  1 142 ? -117.183 -8.388  212.365 1.00 33.72  ? 142 HIS   K CB  1 
ATOM   15334 C CG  . HIS   K  1 142 ? -116.552 -7.145  211.822 1.00 33.76  ? 142 HIS   K CG  1 
ATOM   15335 N ND1 . HIS   K  1 142 ? -117.104 -5.898  212.018 1.00 34.28  ? 142 HIS   K ND1 1 
ATOM   15336 C CD2 . HIS   K  1 142 ? -115.454 -6.955  211.056 1.00 34.28  ? 142 HIS   K CD2 1 
ATOM   15337 C CE1 . HIS   K  1 142 ? -116.366 -4.990  211.410 1.00 33.62  ? 142 HIS   K CE1 1 
ATOM   15338 N NE2 . HIS   K  1 142 ? -115.355 -5.603  210.820 1.00 34.12  ? 142 HIS   K NE2 1 
ATOM   15339 N N   . ILE   K  1 143 ? -118.519 -9.134  209.642 1.00 31.88  ? 143 ILE   K N   1 
ATOM   15340 C CA  . ILE   K  1 143 ? -118.656 -8.906  208.187 1.00 32.65  ? 143 ILE   K CA  1 
ATOM   15341 C C   . ILE   K  1 143 ? -120.124 -8.872  207.711 1.00 33.50  ? 143 ILE   K C   1 
ATOM   15342 O O   . ILE   K  1 143 ? -120.445 -8.184  206.735 1.00 33.19  ? 143 ILE   K O   1 
ATOM   15343 C CB  . ILE   K  1 143 ? -117.790 -9.883  207.340 1.00 33.44  ? 143 ILE   K CB  1 
ATOM   15344 C CG1 . ILE   K  1 143 ? -117.652 -9.367  205.900 1.00 33.90  ? 143 ILE   K CG1 1 
ATOM   15345 C CG2 . ILE   K  1 143 ? -118.349 -11.301 207.350 1.00 33.51  ? 143 ILE   K CG2 1 
ATOM   15346 C CD1 . ILE   K  1 143 ? -116.524 -10.000 205.116 1.00 34.74  ? 143 ILE   K CD1 1 
ATOM   15347 N N   . LEU   K  1 144 ? -120.997 -9.614  208.396 1.00 34.14  ? 144 LEU   K N   1 
ATOM   15348 C CA  . LEU   K  1 144 ? -122.445 -9.544  208.156 1.00 34.61  ? 144 LEU   K CA  1 
ATOM   15349 C C   . LEU   K  1 144 ? -123.018 -8.182  208.535 1.00 34.60  ? 144 LEU   K C   1 
ATOM   15350 O O   . LEU   K  1 144 ? -123.803 -7.617  207.775 1.00 32.79  ? 144 LEU   K O   1 
ATOM   15351 C CB  . LEU   K  1 144 ? -123.194 -10.651 208.913 1.00 34.69  ? 144 LEU   K CB  1 
ATOM   15352 C CG  . LEU   K  1 144 ? -123.009 -12.069 208.361 1.00 35.38  ? 144 LEU   K CG  1 
ATOM   15353 C CD1 . LEU   K  1 144 ? -123.440 -13.112 209.384 1.00 35.57  ? 144 LEU   K CD1 1 
ATOM   15354 C CD2 . LEU   K  1 144 ? -123.773 -12.256 207.061 1.00 35.02  ? 144 LEU   K CD2 1 
ATOM   15355 N N   . LYS   K  1 145 ? -122.632 -7.671  209.707 1.00 36.17  ? 145 LYS   K N   1 
ATOM   15356 C CA  . LYS   K  1 145 ? -123.003 -6.309  210.135 1.00 38.07  ? 145 LYS   K CA  1 
ATOM   15357 C C   . LYS   K  1 145 ? -122.531 -5.259  209.132 1.00 35.71  ? 145 LYS   K C   1 
ATOM   15358 O O   . LYS   K  1 145 ? -123.286 -4.350  208.784 1.00 34.03  ? 145 LYS   K O   1 
ATOM   15359 C CB  . LYS   K  1 145 ? -122.429 -5.960  211.521 1.00 41.84  ? 145 LYS   K CB  1 
ATOM   15360 C CG  . LYS   K  1 145 ? -123.275 -6.419  212.699 1.00 46.71  ? 145 LYS   K CG  1 
ATOM   15361 C CD  . LYS   K  1 145 ? -122.959 -5.637  213.970 1.00 50.10  ? 145 LYS   K CD  1 
ATOM   15362 C CE  . LYS   K  1 145 ? -123.707 -6.215  215.167 1.00 54.18  ? 145 LYS   K CE  1 
ATOM   15363 N NZ  . LYS   K  1 145 ? -123.812 -5.262  216.311 1.00 56.16  ? 145 LYS   K NZ  1 
ATOM   15364 N N   . THR   K  1 146 ? -121.280 -5.392  208.693 1.00 33.98  ? 146 THR   K N   1 
ATOM   15365 C CA  . THR   K  1 146 ? -120.698 -4.515  207.679 1.00 34.14  ? 146 THR   K CA  1 
ATOM   15366 C C   . THR   K  1 146 ? -121.495 -4.557  206.362 1.00 33.82  ? 146 THR   K C   1 
ATOM   15367 O O   . THR   K  1 146 ? -121.751 -3.505  205.768 1.00 32.24  ? 146 THR   K O   1 
ATOM   15368 C CB  . THR   K  1 146 ? -119.211 -4.866  207.427 1.00 34.47  ? 146 THR   K CB  1 
ATOM   15369 O OG1 . THR   K  1 146 ? -118.479 -4.735  208.650 1.00 34.83  ? 146 THR   K OG1 1 
ATOM   15370 C CG2 . THR   K  1 146 ? -118.583 -3.950  206.383 1.00 34.72  ? 146 THR   K CG2 1 
ATOM   15371 N N   . ARG   K  1 147 ? -121.895 -5.755  205.926 1.00 33.62  ? 147 ARG   K N   1 
ATOM   15372 C CA  . ARG   K  1 147 ? -122.746 -5.899  204.731 1.00 34.29  ? 147 ARG   K CA  1 
ATOM   15373 C C   . ARG   K  1 147 ? -124.107 -5.201  204.881 1.00 35.68  ? 147 ARG   K C   1 
ATOM   15374 O O   . ARG   K  1 147 ? -124.559 -4.526  203.951 1.00 34.64  ? 147 ARG   K O   1 
ATOM   15375 C CB  . ARG   K  1 147 ? -122.980 -7.375  204.360 1.00 34.14  ? 147 ARG   K CB  1 
ATOM   15376 C CG  . ARG   K  1 147 ? -123.675 -7.527  203.008 1.00 34.03  ? 147 ARG   K CG  1 
ATOM   15377 C CD  . ARG   K  1 147 ? -124.037 -8.948  202.621 1.00 33.76  ? 147 ARG   K CD  1 
ATOM   15378 N NE  . ARG   K  1 147 ? -124.574 -8.955  201.256 1.00 35.06  ? 147 ARG   K NE  1 
ATOM   15379 C CZ  . ARG   K  1 147 ? -125.145 -9.993  200.641 1.00 35.09  ? 147 ARG   K CZ  1 
ATOM   15380 N NH1 . ARG   K  1 147 ? -125.282 -11.168 201.249 1.00 35.20  ? 147 ARG   K NH1 1 
ATOM   15381 N NH2 . ARG   K  1 147 ? -125.597 -9.844  199.395 1.00 34.88  ? 147 ARG   K NH2 1 
ATOM   15382 N N   . GLU   K  1 148 ? -124.759 -5.384  206.032 1.00 36.48  ? 148 GLU   K N   1 
ATOM   15383 C CA  . GLU   K  1 148 ? -126.029 -4.699  206.332 1.00 37.49  ? 148 GLU   K CA  1 
ATOM   15384 C C   . GLU   K  1 148 ? -125.879 -3.170  206.341 1.00 36.65  ? 148 GLU   K C   1 
ATOM   15385 O O   . GLU   K  1 148 ? -126.777 -2.459  205.888 1.00 36.28  ? 148 GLU   K O   1 
ATOM   15386 C CB  . GLU   K  1 148 ? -126.604 -5.164  207.676 1.00 39.92  ? 148 GLU   K CB  1 
ATOM   15387 C CG  . GLU   K  1 148 ? -127.095 -6.611  207.687 1.00 42.30  ? 148 GLU   K CG  1 
ATOM   15388 C CD  . GLU   K  1 148 ? -127.513 -7.094  209.073 1.00 44.78  ? 148 GLU   K CD  1 
ATOM   15389 O OE1 . GLU   K  1 148 ? -127.745 -6.249  209.967 1.00 46.61  ? 148 GLU   K OE1 1 
ATOM   15390 O OE2 . GLU   K  1 148 ? -127.620 -8.328  209.270 1.00 46.29  ? 148 GLU   K OE2 1 
ATOM   15391 N N   . LYS   K  1 149 ? -124.750 -2.680  206.859 1.00 35.08  ? 149 LYS   K N   1 
ATOM   15392 C CA  . LYS   K  1 149 ? -124.437 -1.247  206.864 1.00 35.57  ? 149 LYS   K CA  1 
ATOM   15393 C C   . LYS   K  1 149 ? -124.296 -0.711  205.438 1.00 35.31  ? 149 LYS   K C   1 
ATOM   15394 O O   . LYS   K  1 149 ? -124.881 0.327   205.101 1.00 34.26  ? 149 LYS   K O   1 
ATOM   15395 C CB  . LYS   K  1 149 ? -123.153 -0.976  207.656 1.00 36.34  ? 149 LYS   K CB  1 
ATOM   15396 C CG  . LYS   K  1 149 ? -122.845 0.495   207.908 1.00 37.08  ? 149 LYS   K CG  1 
ATOM   15397 C CD  . LYS   K  1 149 ? -121.793 0.686   209.006 1.00 37.44  ? 149 LYS   K CD  1 
ATOM   15398 C CE  . LYS   K  1 149 ? -120.371 0.683   208.462 1.00 37.65  ? 149 LYS   K CE  1 
ATOM   15399 N NZ  . LYS   K  1 149 ? -119.348 1.005   209.505 1.00 36.47  ? 149 LYS   K NZ  1 
ATOM   15400 N N   . LEU   K  1 150 ? -123.527 -1.427  204.612 1.00 34.07  ? 150 LEU   K N   1 
ATOM   15401 C CA  . LEU   K  1 150 ? -123.351 -1.070  203.196 1.00 33.74  ? 150 LEU   K CA  1 
ATOM   15402 C C   . LEU   K  1 150 ? -124.676 -1.094  202.430 1.00 33.32  ? 150 LEU   K C   1 
ATOM   15403 O O   . LEU   K  1 150 ? -124.959 -0.190  201.646 1.00 32.65  ? 150 LEU   K O   1 
ATOM   15404 C CB  . LEU   K  1 150 ? -122.338 -2.000  202.508 1.00 33.44  ? 150 LEU   K CB  1 
ATOM   15405 C CG  . LEU   K  1 150 ? -120.854 -1.821  202.866 1.00 34.03  ? 150 LEU   K CG  1 
ATOM   15406 C CD1 . LEU   K  1 150 ? -120.051 -3.064  202.497 1.00 34.02  ? 150 LEU   K CD1 1 
ATOM   15407 C CD2 . LEU   K  1 150 ? -120.259 -0.590  202.189 1.00 33.80  ? 150 LEU   K CD2 1 
ATOM   15408 N N   . ASN   K  1 151 ? -125.479 -2.124  202.676 1.00 33.58  ? 151 ASN   K N   1 
ATOM   15409 C CA  . ASN   K  1 151 ? -126.775 -2.292  202.012 1.00 34.54  ? 151 ASN   K CA  1 
ATOM   15410 C C   . ASN   K  1 151 ? -127.827 -1.272  202.466 1.00 35.34  ? 151 ASN   K C   1 
ATOM   15411 O O   . ASN   K  1 151 ? -128.620 -0.798  201.649 1.00 33.72  ? 151 ASN   K O   1 
ATOM   15412 C CB  . ASN   K  1 151 ? -127.296 -3.722  202.212 1.00 34.31  ? 151 ASN   K CB  1 
ATOM   15413 C CG  . ASN   K  1 151 ? -126.468 -4.760  201.464 1.00 33.88  ? 151 ASN   K CG  1 
ATOM   15414 O OD1 . ASN   K  1 151 ? -125.546 -4.427  200.719 1.00 33.81  ? 151 ASN   K OD1 1 
ATOM   15415 N ND2 . ASN   K  1 151 ? -126.802 -6.024  201.656 1.00 33.43  ? 151 ASN   K ND2 1 
ATOM   15416 N N   . ARG   K  1 152 ? -127.830 -0.937  203.755 1.00 36.31  ? 152 ARG   K N   1 
ATOM   15417 C CA  . ARG   K  1 152 ? -128.727 0.101   204.275 1.00 38.88  ? 152 ARG   K CA  1 
ATOM   15418 C C   . ARG   K  1 152 ? -128.444 1.450   203.601 1.00 37.54  ? 152 ARG   K C   1 
ATOM   15419 O O   . ARG   K  1 152 ? -129.373 2.153   203.198 1.00 36.12  ? 152 ARG   K O   1 
ATOM   15420 C CB  . ARG   K  1 152 ? -128.607 0.222   205.800 1.00 41.26  ? 152 ARG   K CB  1 
ATOM   15421 C CG  . ARG   K  1 152 ? -129.636 1.138   206.453 1.00 44.40  ? 152 ARG   K CG  1 
ATOM   15422 C CD  . ARG   K  1 152 ? -129.528 1.118   207.976 1.00 46.96  ? 152 ARG   K CD  1 
ATOM   15423 N NE  . ARG   K  1 152 ? -128.290 1.759   208.462 1.00 50.12  ? 152 ARG   K NE  1 
ATOM   15424 C CZ  . ARG   K  1 152 ? -127.260 1.155   209.079 1.00 51.56  ? 152 ARG   K CZ  1 
ATOM   15425 N NH1 . ARG   K  1 152 ? -127.249 -0.158  209.335 1.00 50.25  ? 152 ARG   K NH1 1 
ATOM   15426 N NH2 . ARG   K  1 152 ? -126.209 1.887   209.456 1.00 52.17  ? 152 ARG   K NH2 1 
ATOM   15427 N N   . ILE   K  1 153 ? -127.163 1.790   203.460 1.00 36.82  ? 153 ILE   K N   1 
ATOM   15428 C CA  . ILE   K  1 153 ? -126.772 3.061   202.850 1.00 36.46  ? 153 ILE   K CA  1 
ATOM   15429 C C   . ILE   K  1 153 ? -127.026 3.063   201.339 1.00 35.93  ? 153 ILE   K C   1 
ATOM   15430 O O   . ILE   K  1 153 ? -127.570 4.037   200.825 1.00 34.16  ? 153 ILE   K O   1 
ATOM   15431 C CB  . ILE   K  1 153 ? -125.321 3.447   203.210 1.00 36.70  ? 153 ILE   K CB  1 
ATOM   15432 C CG1 . ILE   K  1 153 ? -125.249 3.796   204.703 1.00 36.65  ? 153 ILE   K CG1 1 
ATOM   15433 C CG2 . ILE   K  1 153 ? -124.845 4.640   202.385 1.00 37.46  ? 153 ILE   K CG2 1 
ATOM   15434 C CD1 . ILE   K  1 153 ? -123.853 3.775   205.282 1.00 37.27  ? 153 ILE   K CD1 1 
ATOM   15435 N N   . LEU   K  1 154 ? -126.651 1.987   200.640 1.00 37.14  ? 154 LEU   K N   1 
ATOM   15436 C CA  . LEU   K  1 154 ? -126.949 1.861   199.197 1.00 37.50  ? 154 LEU   K CA  1 
ATOM   15437 C C   . LEU   K  1 154 ? -128.438 2.015   198.890 1.00 37.53  ? 154 LEU   K C   1 
ATOM   15438 O O   . LEU   K  1 154 ? -128.804 2.667   197.911 1.00 36.90  ? 154 LEU   K O   1 
ATOM   15439 C CB  . LEU   K  1 154 ? -126.453 0.530   198.597 1.00 37.62  ? 154 LEU   K CB  1 
ATOM   15440 C CG  . LEU   K  1 154 ? -125.166 0.514   197.767 1.00 38.22  ? 154 LEU   K CG  1 
ATOM   15441 C CD1 . LEU   K  1 154 ? -125.026 -0.852  197.105 1.00 37.95  ? 154 LEU   K CD1 1 
ATOM   15442 C CD2 . LEU   K  1 154 ? -125.100 1.620   196.715 1.00 37.51  ? 154 LEU   K CD2 1 
ATOM   15443 N N   . SER   K  1 155 ? -129.277 1.401   199.724 1.00 38.18  ? 155 SER   K N   1 
ATOM   15444 C CA  . SER   K  1 155 ? -130.733 1.530   199.627 1.00 39.25  ? 155 SER   K CA  1 
ATOM   15445 C C   . SER   K  1 155 ? -131.183 2.997   199.668 1.00 40.23  ? 155 SER   K C   1 
ATOM   15446 O O   . SER   K  1 155 ? -131.942 3.441   198.806 1.00 40.55  ? 155 SER   K O   1 
ATOM   15447 C CB  . SER   K  1 155 ? -131.406 0.736   200.757 1.00 39.47  ? 155 SER   K CB  1 
ATOM   15448 O OG  . SER   K  1 155 ? -132.814 0.873   200.736 1.00 39.42  ? 155 SER   K OG  1 
ATOM   15449 N N   . GLU   K  1 156 ? -130.689 3.730   200.665 1.00 40.98  ? 156 GLU   K N   1 
ATOM   15450 C CA  . GLU   K  1 156 ? -130.974 5.164   200.830 1.00 43.41  ? 156 GLU   K CA  1 
ATOM   15451 C C   . GLU   K  1 156 ? -130.454 6.001   199.649 1.00 43.88  ? 156 GLU   K C   1 
ATOM   15452 O O   . GLU   K  1 156 ? -131.109 6.949   199.213 1.00 43.63  ? 156 GLU   K O   1 
ATOM   15453 C CB  . GLU   K  1 156 ? -130.364 5.682   202.146 1.00 45.48  ? 156 GLU   K CB  1 
ATOM   15454 C CG  . GLU   K  1 156 ? -131.002 5.094   203.408 1.00 47.67  ? 156 GLU   K CG  1 
ATOM   15455 C CD  . GLU   K  1 156 ? -130.153 5.231   204.673 1.00 50.52  ? 156 GLU   K CD  1 
ATOM   15456 O OE1 . GLU   K  1 156 ? -130.648 4.838   205.756 1.00 50.47  ? 156 GLU   K OE1 1 
ATOM   15457 O OE2 . GLU   K  1 156 ? -129.001 5.719   204.606 1.00 52.62  ? 156 GLU   K OE2 1 
ATOM   15458 N N   . ARG   K  1 157 ? -129.283 5.627   199.137 1.00 44.85  ? 157 ARG   K N   1 
ATOM   15459 C CA  . ARG   K  1 157 ? -128.612 6.342   198.043 1.00 45.09  ? 157 ARG   K CA  1 
ATOM   15460 C C   . ARG   K  1 157 ? -129.193 6.076   196.652 1.00 43.43  ? 157 ARG   K C   1 
ATOM   15461 O O   . ARG   K  1 157 ? -129.135 6.952   195.784 1.00 44.05  ? 157 ARG   K O   1 
ATOM   15462 C CB  . ARG   K  1 157 ? -127.119 5.988   198.037 1.00 46.57  ? 157 ARG   K CB  1 
ATOM   15463 C CG  . ARG   K  1 157 ? -126.369 6.537   199.238 1.00 47.84  ? 157 ARG   K CG  1 
ATOM   15464 C CD  . ARG   K  1 157 ? -125.976 7.975   198.996 1.00 48.43  ? 157 ARG   K CD  1 
ATOM   15465 N NE  . ARG   K  1 157 ? -125.896 8.757   200.222 1.00 49.78  ? 157 ARG   K NE  1 
ATOM   15466 C CZ  . ARG   K  1 157 ? -125.783 10.086  200.259 1.00 51.62  ? 157 ARG   K CZ  1 
ATOM   15467 N NH1 . ARG   K  1 157 ? -125.722 10.801  199.134 1.00 52.99  ? 157 ARG   K NH1 1 
ATOM   15468 N NH2 . ARG   K  1 157 ? -125.726 10.711  201.432 1.00 51.96  ? 157 ARG   K NH2 1 
ATOM   15469 N N   . THR   K  1 158 ? -129.726 4.871   196.444 1.00 40.19  ? 158 THR   K N   1 
ATOM   15470 C CA  . THR   K  1 158 ? -130.224 4.430   195.135 1.00 38.52  ? 158 THR   K CA  1 
ATOM   15471 C C   . THR   K  1 158 ? -131.749 4.461   194.981 1.00 37.68  ? 158 THR   K C   1 
ATOM   15472 O O   . THR   K  1 158 ? -132.242 4.485   193.852 1.00 35.88  ? 158 THR   K O   1 
ATOM   15473 C CB  . THR   K  1 158 ? -129.767 2.985   194.829 1.00 37.59  ? 158 THR   K CB  1 
ATOM   15474 O OG1 . THR   K  1 158 ? -130.287 2.089   195.823 1.00 37.26  ? 158 THR   K OG1 1 
ATOM   15475 C CG2 . THR   K  1 158 ? -128.234 2.883   194.784 1.00 37.66  ? 158 THR   K CG2 1 
ATOM   15476 N N   . GLY   K  1 159 ? -132.480 4.424   196.099 1.00 37.65  ? 159 GLY   K N   1 
ATOM   15477 C CA  . GLY   K  1 159 ? -133.931 4.206   196.087 1.00 39.24  ? 159 GLY   K CA  1 
ATOM   15478 C C   . GLY   K  1 159 ? -134.369 2.741   196.102 1.00 39.98  ? 159 GLY   K C   1 
ATOM   15479 O O   . GLY   K  1 159 ? -135.552 2.458   196.284 1.00 39.78  ? 159 GLY   K O   1 
ATOM   15480 N N   . GLN   K  1 160 ? -133.428 1.809   195.934 1.00 40.98  ? 160 GLN   K N   1 
ATOM   15481 C CA  . GLN   K  1 160 ? -133.736 0.374   195.897 1.00 42.19  ? 160 GLN   K CA  1 
ATOM   15482 C C   . GLN   K  1 160 ? -133.968 -0.142  197.313 1.00 40.88  ? 160 GLN   K C   1 
ATOM   15483 O O   . GLN   K  1 160 ? -133.368 0.360   198.261 1.00 42.00  ? 160 GLN   K O   1 
ATOM   15484 C CB  . GLN   K  1 160 ? -132.574 -0.415  195.279 1.00 43.12  ? 160 GLN   K CB  1 
ATOM   15485 C CG  . GLN   K  1 160 ? -132.200 -0.012  193.854 1.00 44.27  ? 160 GLN   K CG  1 
ATOM   15486 C CD  . GLN   K  1 160 ? -133.176 -0.503  192.795 1.00 44.26  ? 160 GLN   K CD  1 
ATOM   15487 O OE1 . GLN   K  1 160 ? -134.033 -1.350  193.054 1.00 44.43  ? 160 GLN   K OE1 1 
ATOM   15488 N NE2 . GLN   K  1 160 ? -133.035 0.023   191.582 1.00 44.27  ? 160 GLN   K NE2 1 
ATOM   15489 N N   . SER   K  1 161 ? -134.819 -1.151  197.457 1.00 38.76  ? 161 SER   K N   1 
ATOM   15490 C CA  . SER   K  1 161 ? -135.056 -1.767  198.766 1.00 38.79  ? 161 SER   K CA  1 
ATOM   15491 C C   . SER   K  1 161 ? -133.844 -2.595  199.212 1.00 38.06  ? 161 SER   K C   1 
ATOM   15492 O O   . SER   K  1 161 ? -133.072 -3.082  198.376 1.00 36.44  ? 161 SER   K O   1 
ATOM   15493 C CB  . SER   K  1 161 ? -136.298 -2.657  198.722 1.00 37.94  ? 161 SER   K CB  1 
ATOM   15494 O OG  . SER   K  1 161 ? -136.034 -3.853  198.019 1.00 37.56  ? 161 SER   K OG  1 
ATOM   15495 N N   . ILE   K  1 162 ? -133.701 -2.761  200.523 1.00 37.45  ? 162 ILE   K N   1 
ATOM   15496 C CA  . ILE   K  1 162 ? -132.616 -3.568  201.100 1.00 38.45  ? 162 ILE   K CA  1 
ATOM   15497 C C   . ILE   K  1 162 ? -132.665 -5.018  200.592 1.00 38.38  ? 162 ILE   K C   1 
ATOM   15498 O O   . ILE   K  1 162 ? -131.628 -5.580  200.241 1.00 38.12  ? 162 ILE   K O   1 
ATOM   15499 C CB  . ILE   K  1 162 ? -132.633 -3.529  202.651 1.00 38.99  ? 162 ILE   K CB  1 
ATOM   15500 C CG1 . ILE   K  1 162 ? -132.242 -2.130  203.146 1.00 41.49  ? 162 ILE   K CG1 1 
ATOM   15501 C CG2 . ILE   K  1 162 ? -131.678 -4.567  203.250 1.00 38.99  ? 162 ILE   K CG2 1 
ATOM   15502 C CD1 . ILE   K  1 162 ? -132.551 -1.872  204.611 1.00 41.92  ? 162 ILE   K CD1 1 
ATOM   15503 N N   . GLU   K  1 163 ? -133.865 -5.601  200.547 1.00 38.49  ? 163 GLU   K N   1 
ATOM   15504 C CA  . GLU   K  1 163 ? -134.056 -6.987  200.083 1.00 39.92  ? 163 GLU   K CA  1 
ATOM   15505 C C   . GLU   K  1 163 ? -133.540 -7.184  198.655 1.00 39.50  ? 163 GLU   K C   1 
ATOM   15506 O O   . GLU   K  1 163 ? -132.900 -8.193  198.367 1.00 38.36  ? 163 GLU   K O   1 
ATOM   15507 C CB  . GLU   K  1 163 ? -135.537 -7.427  200.132 1.00 41.33  ? 163 GLU   K CB  1 
ATOM   15508 C CG  . GLU   K  1 163 ? -136.236 -7.311  201.488 1.00 42.72  ? 163 GLU   K CG  1 
ATOM   15509 C CD  . GLU   K  1 163 ? -137.171 -6.110  201.592 1.00 43.06  ? 163 GLU   K CD  1 
ATOM   15510 O OE1 . GLU   K  1 163 ? -138.228 -6.227  202.250 1.00 43.17  ? 163 GLU   K OE1 1 
ATOM   15511 O OE2 . GLU   K  1 163 ? -136.854 -5.048  201.012 1.00 43.92  ? 163 GLU   K OE2 1 
ATOM   15512 N N   . LYS   K  1 164 ? -133.831 -6.227  197.772 1.00 39.81  ? 164 LYS   K N   1 
ATOM   15513 C CA  . LYS   K  1 164 ? -133.336 -6.274  196.391 1.00 41.20  ? 164 LYS   K CA  1 
ATOM   15514 C C   . LYS   K  1 164 ? -131.817 -6.057  196.316 1.00 40.22  ? 164 LYS   K C   1 
ATOM   15515 O O   . LYS   K  1 164 ? -131.140 -6.782  195.593 1.00 39.97  ? 164 LYS   K O   1 
ATOM   15516 C CB  . LYS   K  1 164 ? -134.065 -5.272  195.485 1.00 42.90  ? 164 LYS   K CB  1 
ATOM   15517 C CG  . LYS   K  1 164 ? -133.521 -5.258  194.056 1.00 46.05  ? 164 LYS   K CG  1 
ATOM   15518 C CD  . LYS   K  1 164 ? -134.563 -4.889  193.012 1.00 48.01  ? 164 LYS   K CD  1 
ATOM   15519 C CE  . LYS   K  1 164 ? -134.097 -5.249  191.606 1.00 49.21  ? 164 LYS   K CE  1 
ATOM   15520 N NZ  . LYS   K  1 164 ? -133.004 -4.367  191.111 1.00 49.98  ? 164 LYS   K NZ  1 
ATOM   15521 N N   . ILE   K  1 165 ? -131.297 -5.069  197.052 1.00 38.97  ? 165 ILE   K N   1 
ATOM   15522 C CA  . ILE   K  1 165 ? -129.840 -4.849  197.153 1.00 39.54  ? 165 ILE   K CA  1 
ATOM   15523 C C   . ILE   K  1 165 ? -129.138 -6.150  197.577 1.00 39.48  ? 165 ILE   K C   1 
ATOM   15524 O O   . ILE   K  1 165 ? -128.107 -6.499  197.009 1.00 38.46  ? 165 ILE   K O   1 
ATOM   15525 C CB  . ILE   K  1 165 ? -129.455 -3.712  198.156 1.00 39.65  ? 165 ILE   K CB  1 
ATOM   15526 C CG1 . ILE   K  1 165 ? -129.946 -2.328  197.693 1.00 38.85  ? 165 ILE   K CG1 1 
ATOM   15527 C CG2 . ILE   K  1 165 ? -127.942 -3.661  198.392 1.00 39.89  ? 165 ILE   K CG2 1 
ATOM   15528 C CD1 . ILE   K  1 165 ? -129.294 -1.787  196.442 1.00 39.93  ? 165 ILE   K CD1 1 
ATOM   15529 N N   . GLN   K  1 166 ? -129.704 -6.865  198.554 1.00 39.87  ? 166 GLN   K N   1 
ATOM   15530 C CA  . GLN   K  1 166 ? -129.072 -8.091  199.062 1.00 42.95  ? 166 GLN   K CA  1 
ATOM   15531 C C   . GLN   K  1 166 ? -129.009 -9.211  198.009 1.00 41.04  ? 166 GLN   K C   1 
ATOM   15532 O O   . GLN   K  1 166 ? -127.982 -9.872  197.879 1.00 38.54  ? 166 GLN   K O   1 
ATOM   15533 C CB  . GLN   K  1 166 ? -129.730 -8.600  200.367 1.00 45.75  ? 166 GLN   K CB  1 
ATOM   15534 C CG  . GLN   K  1 166 ? -128.708 -8.838  201.488 1.00 49.12  ? 166 GLN   K CG  1 
ATOM   15535 C CD  . GLN   K  1 166 ? -129.073 -9.964  202.438 1.00 51.48  ? 166 GLN   K CD  1 
ATOM   15536 O OE1 . GLN   K  1 166 ? -128.236 -10.811 202.755 1.00 50.75  ? 166 GLN   K OE1 1 
ATOM   15537 N NE2 . GLN   K  1 166 ? -130.321 -9.979  202.902 1.00 54.69  ? 166 GLN   K NE2 1 
ATOM   15538 N N   . LYS   K  1 167 ? -130.095 -9.402  197.261 1.00 41.85  ? 167 LYS   K N   1 
ATOM   15539 C CA  . LYS   K  1 167 ? -130.125 -10.379 196.160 1.00 43.12  ? 167 LYS   K CA  1 
ATOM   15540 C C   . LYS   K  1 167 ? -129.203 -9.992  195.004 1.00 40.52  ? 167 LYS   K C   1 
ATOM   15541 O O   . LYS   K  1 167 ? -128.509 -10.845 194.455 1.00 39.43  ? 167 LYS   K O   1 
ATOM   15542 C CB  . LYS   K  1 167 ? -131.549 -10.576 195.616 1.00 47.09  ? 167 LYS   K CB  1 
ATOM   15543 C CG  . LYS   K  1 167 ? -132.396 -11.549 196.418 1.00 52.82  ? 167 LYS   K CG  1 
ATOM   15544 C CD  . LYS   K  1 167 ? -133.671 -11.916 195.668 1.00 56.96  ? 167 LYS   K CD  1 
ATOM   15545 C CE  . LYS   K  1 167 ? -134.685 -12.608 196.572 1.00 59.43  ? 167 LYS   K CE  1 
ATOM   15546 N NZ  . LYS   K  1 167 ? -135.441 -11.639 197.417 1.00 60.64  ? 167 LYS   K NZ  1 
ATOM   15547 N N   . ASP   K  1 168 ? -129.221 -8.712  194.635 1.00 38.92  ? 168 ASP   K N   1 
ATOM   15548 C CA  . ASP   K  1 168 ? -128.421 -8.200  193.514 1.00 38.26  ? 168 ASP   K CA  1 
ATOM   15549 C C   . ASP   K  1 168 ? -126.915 -8.241  193.765 1.00 37.18  ? 168 ASP   K C   1 
ATOM   15550 O O   . ASP   K  1 168 ? -126.152 -8.376  192.813 1.00 37.08  ? 168 ASP   K O   1 
ATOM   15551 C CB  . ASP   K  1 168 ? -128.843 -6.763  193.144 1.00 37.87  ? 168 ASP   K CB  1 
ATOM   15552 C CG  . ASP   K  1 168 ? -130.197 -6.700  192.449 1.00 38.82  ? 168 ASP   K CG  1 
ATOM   15553 O OD1 . ASP   K  1 168 ? -130.708 -7.752  192.004 1.00 38.00  ? 168 ASP   K OD1 1 
ATOM   15554 O OD2 . ASP   K  1 168 ? -130.755 -5.583  192.337 1.00 39.23  ? 168 ASP   K OD2 1 
ATOM   15555 N N   . THR   K  1 169 ? -126.498 -8.115  195.028 1.00 36.27  ? 169 THR   K N   1 
ATOM   15556 C CA  . THR   K  1 169 ? -125.077 -8.143  195.410 1.00 35.46  ? 169 THR   K CA  1 
ATOM   15557 C C   . THR   K  1 169 ? -124.584 -9.516  195.923 1.00 36.26  ? 169 THR   K C   1 
ATOM   15558 O O   . THR   K  1 169 ? -123.421 -9.643  196.340 1.00 34.49  ? 169 THR   K O   1 
ATOM   15559 C CB  . THR   K  1 169 ? -124.775 -7.080  196.488 1.00 35.21  ? 169 THR   K CB  1 
ATOM   15560 O OG1 . THR   K  1 169 ? -125.528 -7.356  197.677 1.00 34.91  ? 169 THR   K OG1 1 
ATOM   15561 C CG2 . THR   K  1 169 ? -125.094 -5.680  195.976 1.00 35.29  ? 169 THR   K CG2 1 
ATOM   15562 N N   . ASP   K  1 170 ? -125.453 -10.530 195.894 1.00 36.60  ? 170 ASP   K N   1 
ATOM   15563 C CA  . ASP   K  1 170 ? -125.104 -11.873 196.369 1.00 37.99  ? 170 ASP   K CA  1 
ATOM   15564 C C   . ASP   K  1 170 ? -123.897 -12.438 195.610 1.00 38.51  ? 170 ASP   K C   1 
ATOM   15565 O O   . ASP   K  1 170 ? -123.022 -13.068 196.199 1.00 38.04  ? 170 ASP   K O   1 
ATOM   15566 C CB  . ASP   K  1 170 ? -126.297 -12.821 196.233 1.00 38.78  ? 170 ASP   K CB  1 
ATOM   15567 C CG  . ASP   K  1 170 ? -126.045 -14.169 196.883 1.00 38.99  ? 170 ASP   K CG  1 
ATOM   15568 O OD1 . ASP   K  1 170 ? -126.081 -14.247 198.123 1.00 40.25  ? 170 ASP   K OD1 1 
ATOM   15569 O OD2 . ASP   K  1 170 ? -125.811 -15.150 196.154 1.00 40.46  ? 170 ASP   K OD2 1 
ATOM   15570 N N   . ARG   K  1 171 ? -123.869 -12.209 194.301 1.00 39.29  ? 171 ARG   K N   1 
ATOM   15571 C CA  . ARG   K  1 171 ? -122.703 -12.514 193.477 1.00 41.04  ? 171 ARG   K CA  1 
ATOM   15572 C C   . ARG   K  1 171 ? -122.329 -11.268 192.678 1.00 39.78  ? 171 ARG   K C   1 
ATOM   15573 O O   . ARG   K  1 171 ? -123.075 -10.284 192.680 1.00 38.52  ? 171 ARG   K O   1 
ATOM   15574 C CB  . ARG   K  1 171 ? -123.008 -13.695 192.553 1.00 44.59  ? 171 ARG   K CB  1 
ATOM   15575 C CG  . ARG   K  1 171 ? -123.863 -14.783 193.202 1.00 47.38  ? 171 ARG   K CG  1 
ATOM   15576 C CD  . ARG   K  1 171 ? -123.599 -16.150 192.611 1.00 48.87  ? 171 ARG   K CD  1 
ATOM   15577 N NE  . ARG   K  1 171 ? -122.415 -16.758 193.223 1.00 50.21  ? 171 ARG   K NE  1 
ATOM   15578 C CZ  . ARG   K  1 171 ? -122.379 -17.873 193.964 1.00 51.03  ? 171 ARG   K CZ  1 
ATOM   15579 N NH1 . ARG   K  1 171 ? -123.470 -18.598 194.228 1.00 51.64  ? 171 ARG   K NH1 1 
ATOM   15580 N NH2 . ARG   K  1 171 ? -121.207 -18.282 194.446 1.00 49.80  ? 171 ARG   K NH2 1 
ATOM   15581 N N   . ASP   K  1 172 ? -121.175 -11.313 192.009 1.00 37.99  ? 172 ASP   K N   1 
ATOM   15582 C CA  . ASP   K  1 172 ? -120.706 -10.205 191.171 1.00 36.84  ? 172 ASP   K CA  1 
ATOM   15583 C C   . ASP   K  1 172 ? -121.769 -9.804  190.153 1.00 37.03  ? 172 ASP   K C   1 
ATOM   15584 O O   . ASP   K  1 172 ? -122.241 -10.649 189.390 1.00 35.60  ? 172 ASP   K O   1 
ATOM   15585 C CB  . ASP   K  1 172 ? -119.435 -10.600 190.406 1.00 37.99  ? 172 ASP   K CB  1 
ATOM   15586 C CG  . ASP   K  1 172 ? -118.205 -10.682 191.291 1.00 37.45  ? 172 ASP   K CG  1 
ATOM   15587 O OD1 . ASP   K  1 172 ? -118.297 -10.417 192.507 1.00 37.65  ? 172 ASP   K OD1 1 
ATOM   15588 O OD2 . ASP   K  1 172 ? -117.132 -11.015 190.750 1.00 37.79  ? 172 ASP   K OD2 1 
ATOM   15589 N N   . ASN   K  1 173 ? -122.131 -8.519  190.150 1.00 36.11  ? 173 ASN   K N   1 
ATOM   15590 C CA  . ASN   K  1 173 ? -123.184 -7.992  189.284 1.00 37.02  ? 173 ASN   K CA  1 
ATOM   15591 C C   . ASN   K  1 173 ? -122.617 -6.825  188.474 1.00 35.99  ? 173 ASN   K C   1 
ATOM   15592 O O   . ASN   K  1 173 ? -122.429 -5.724  189.001 1.00 36.09  ? 173 ASN   K O   1 
ATOM   15593 C CB  . ASN   K  1 173 ? -124.389 -7.553  190.137 1.00 38.22  ? 173 ASN   K CB  1 
ATOM   15594 C CG  . ASN   K  1 173 ? -125.681 -7.366  189.332 1.00 39.22  ? 173 ASN   K CG  1 
ATOM   15595 O OD1 . ASN   K  1 173 ? -126.768 -7.325  189.919 1.00 39.39  ? 173 ASN   K OD1 1 
ATOM   15596 N ND2 . ASN   K  1 173 ? -125.580 -7.232  188.009 1.00 38.69  ? 173 ASN   K ND2 1 
ATOM   15597 N N   . PHE   K  1 174 ? -122.331 -7.091  187.199 1.00 34.25  ? 174 PHE   K N   1 
ATOM   15598 C CA  . PHE   K  1 174 ? -121.785 -6.093  186.287 1.00 34.20  ? 174 PHE   K CA  1 
ATOM   15599 C C   . PHE   K  1 174 ? -122.916 -5.306  185.641 1.00 34.51  ? 174 PHE   K C   1 
ATOM   15600 O O   . PHE   K  1 174 ? -123.893 -5.885  185.191 1.00 36.16  ? 174 PHE   K O   1 
ATOM   15601 C CB  . PHE   K  1 174 ? -120.930 -6.762  185.208 1.00 34.13  ? 174 PHE   K CB  1 
ATOM   15602 C CG  . PHE   K  1 174 ? -119.679 -7.398  185.744 1.00 34.68  ? 174 PHE   K CG  1 
ATOM   15603 C CD1 . PHE   K  1 174 ? -118.531 -6.634  185.960 1.00 33.86  ? 174 PHE   K CD1 1 
ATOM   15604 C CD2 . PHE   K  1 174 ? -119.648 -8.755  186.054 1.00 33.84  ? 174 PHE   K CD2 1 
ATOM   15605 C CE1 . PHE   K  1 174 ? -117.374 -7.219  186.462 1.00 34.29  ? 174 PHE   K CE1 1 
ATOM   15606 C CE2 . PHE   K  1 174 ? -118.497 -9.342  186.557 1.00 33.17  ? 174 PHE   K CE2 1 
ATOM   15607 C CZ  . PHE   K  1 174 ? -117.359 -8.575  186.763 1.00 33.74  ? 174 PHE   K CZ  1 
ATOM   15608 N N   . LEU   K  1 175 ? -122.771 -3.985  185.615 1.00 35.23  ? 175 LEU   K N   1 
ATOM   15609 C CA  . LEU   K  1 175 ? -123.751 -3.091  185.022 1.00 35.56  ? 175 LEU   K CA  1 
ATOM   15610 C C   . LEU   K  1 175 ? -123.080 -2.173  183.998 1.00 34.84  ? 175 LEU   K C   1 
ATOM   15611 O O   . LEU   K  1 175 ? -121.935 -1.756  184.179 1.00 32.99  ? 175 LEU   K O   1 
ATOM   15612 C CB  . LEU   K  1 175 ? -124.424 -2.240  186.106 1.00 37.00  ? 175 LEU   K CB  1 
ATOM   15613 C CG  . LEU   K  1 175 ? -125.146 -2.975  187.249 1.00 38.24  ? 175 LEU   K CG  1 
ATOM   15614 C CD1 . LEU   K  1 175 ? -125.513 -2.003  188.357 1.00 39.82  ? 175 LEU   K CD1 1 
ATOM   15615 C CD2 . LEU   K  1 175 ? -126.392 -3.695  186.756 1.00 38.52  ? 175 LEU   K CD2 1 
ATOM   15616 N N   . THR   K  1 176 ? -123.807 -1.853  182.931 1.00 34.02  ? 176 THR   K N   1 
ATOM   15617 C CA  . THR   K  1 176 ? -123.418 -0.765  182.036 1.00 34.49  ? 176 THR   K CA  1 
ATOM   15618 C C   . THR   K  1 176 ? -123.683 0.572   182.729 1.00 33.80  ? 176 THR   K C   1 
ATOM   15619 O O   . THR   K  1 176 ? -124.372 0.630   183.763 1.00 32.74  ? 176 THR   K O   1 
ATOM   15620 C CB  . THR   K  1 176 ? -124.211 -0.777  180.715 1.00 35.22  ? 176 THR   K CB  1 
ATOM   15621 O OG1 . THR   K  1 176 ? -125.598 -0.510  180.983 1.00 35.45  ? 176 THR   K OG1 1 
ATOM   15622 C CG2 . THR   K  1 176 ? -124.061 -2.123  179.986 1.00 34.90  ? 176 THR   K CG2 1 
ATOM   15623 N N   . ALA   K  1 177 ? -123.158 1.642   182.140 1.00 32.85  ? 177 ALA   K N   1 
ATOM   15624 C CA  . ALA   K  1 177 ? -123.411 2.995   182.621 1.00 33.68  ? 177 ALA   K CA  1 
ATOM   15625 C C   . ALA   K  1 177 ? -124.913 3.289   182.645 1.00 34.52  ? 177 ALA   K C   1 
ATOM   15626 O O   . ALA   K  1 177 ? -125.422 3.864   183.609 1.00 32.18  ? 177 ALA   K O   1 
ATOM   15627 C CB  . ALA   K  1 177 ? -122.682 4.015   181.760 1.00 33.34  ? 177 ALA   K CB  1 
ATOM   15628 N N   . GLU   K  1 178 ? -125.617 2.865   181.596 1.00 36.76  ? 178 GLU   K N   1 
ATOM   15629 C CA  . GLU   K  1 178 ? -127.066 3.056   181.518 1.00 39.56  ? 178 GLU   K CA  1 
ATOM   15630 C C   . GLU   K  1 178 ? -127.765 2.267   182.628 1.00 38.24  ? 178 GLU   K C   1 
ATOM   15631 O O   . GLU   K  1 178 ? -128.590 2.822   183.353 1.00 37.41  ? 178 GLU   K O   1 
ATOM   15632 C CB  . GLU   K  1 178 ? -127.605 2.662   180.132 1.00 42.02  ? 178 GLU   K CB  1 
ATOM   15633 C CG  . GLU   K  1 178 ? -129.054 3.074   179.861 1.00 44.38  ? 178 GLU   K CG  1 
ATOM   15634 C CD  . GLU   K  1 178 ? -129.284 4.584   179.917 1.00 47.35  ? 178 GLU   K CD  1 
ATOM   15635 O OE1 . GLU   K  1 178 ? -128.440 5.358   179.400 1.00 48.00  ? 178 GLU   K OE1 1 
ATOM   15636 O OE2 . GLU   K  1 178 ? -130.322 4.997   180.479 1.00 49.56  ? 178 GLU   K OE2 1 
ATOM   15637 N N   . GLU   K  1 179 ? -127.407 0.993   182.781 1.00 38.16  ? 179 GLU   K N   1 
ATOM   15638 C CA  . GLU   K  1 179 ? -127.972 0.160   183.858 1.00 37.96  ? 179 GLU   K CA  1 
ATOM   15639 C C   . GLU   K  1 179 ? -127.694 0.740   185.258 1.00 36.64  ? 179 GLU   K C   1 
ATOM   15640 O O   . GLU   K  1 179 ? -128.535 0.630   186.149 1.00 34.75  ? 179 GLU   K O   1 
ATOM   15641 C CB  . GLU   K  1 179 ? -127.475 -1.285  183.760 1.00 39.14  ? 179 GLU   K CB  1 
ATOM   15642 C CG  . GLU   K  1 179 ? -128.032 -2.048  182.561 1.00 39.75  ? 179 GLU   K CG  1 
ATOM   15643 C CD  . GLU   K  1 179 ? -127.308 -3.357  182.280 1.00 41.41  ? 179 GLU   K CD  1 
ATOM   15644 O OE1 . GLU   K  1 179 ? -126.205 -3.572  182.818 1.00 43.60  ? 179 GLU   K OE1 1 
ATOM   15645 O OE2 . GLU   K  1 179 ? -127.838 -4.183  181.508 1.00 42.00  ? 179 GLU   K OE2 1 
ATOM   15646 N N   . ALA   K  1 180 ? -126.533 1.376   185.432 1.00 34.86  ? 180 ALA   K N   1 
ATOM   15647 C CA  . ALA   K  1 180 ? -126.194 2.036   186.696 1.00 34.13  ? 180 ALA   K CA  1 
ATOM   15648 C C   . ALA   K  1 180 ? -127.108 3.217   187.004 1.00 34.37  ? 180 ALA   K C   1 
ATOM   15649 O O   . ALA   K  1 180 ? -127.453 3.446   188.173 1.00 31.39  ? 180 ALA   K O   1 
ATOM   15650 C CB  . ALA   K  1 180 ? -124.742 2.488   186.690 1.00 34.17  ? 180 ALA   K CB  1 
ATOM   15651 N N   . LYS   K  1 181 ? -127.474 3.967   185.959 1.00 35.79  ? 181 LYS   K N   1 
ATOM   15652 C CA  . LYS   K  1 181 ? -128.389 5.107   186.077 1.00 37.98  ? 181 LYS   K CA  1 
ATOM   15653 C C   . LYS   K  1 181 ? -129.797 4.670   186.470 1.00 37.52  ? 181 LYS   K C   1 
ATOM   15654 O O   . LYS   K  1 181 ? -130.382 5.245   187.382 1.00 36.38  ? 181 LYS   K O   1 
ATOM   15655 C CB  . LYS   K  1 181 ? -128.444 5.919   184.767 1.00 39.67  ? 181 LYS   K CB  1 
ATOM   15656 C CG  . LYS   K  1 181 ? -129.362 7.145   184.817 1.00 40.59  ? 181 LYS   K CG  1 
ATOM   15657 C CD  . LYS   K  1 181 ? -129.643 7.719   183.434 1.00 41.11  ? 181 LYS   K CD  1 
ATOM   15658 C CE  . LYS   K  1 181 ? -130.848 8.650   183.467 1.00 42.38  ? 181 LYS   K CE  1 
ATOM   15659 N NZ  . LYS   K  1 181 ? -131.053 9.386   182.188 1.00 43.30  ? 181 LYS   K NZ  1 
ATOM   15660 N N   . GLU   K  1 182 ? -130.342 3.680   185.768 1.00 39.70  ? 182 GLU   K N   1 
ATOM   15661 C CA  . GLU   K  1 182 ? -131.666 3.130   186.131 1.00 41.00  ? 182 GLU   K CA  1 
ATOM   15662 C C   . GLU   K  1 182 ? -131.681 2.414   187.495 1.00 38.52  ? 182 GLU   K C   1 
ATOM   15663 O O   . GLU   K  1 182 ? -132.718 2.382   188.154 1.00 38.22  ? 182 GLU   K O   1 
ATOM   15664 C CB  . GLU   K  1 182 ? -132.305 2.285   185.005 1.00 43.84  ? 182 GLU   K CB  1 
ATOM   15665 C CG  . GLU   K  1 182 ? -131.475 1.168   184.384 1.00 47.43  ? 182 GLU   K CG  1 
ATOM   15666 C CD  . GLU   K  1 182 ? -131.743 0.952   182.886 1.00 51.65  ? 182 GLU   K CD  1 
ATOM   15667 O OE1 . GLU   K  1 182 ? -131.551 -0.191  182.410 1.00 54.70  ? 182 GLU   K OE1 1 
ATOM   15668 O OE2 . GLU   K  1 182 ? -132.128 1.907   182.168 1.00 52.21  ? 182 GLU   K OE2 1 
ATOM   15669 N N   . TYR   K  1 183 ? -130.534 1.891   187.933 1.00 35.80  ? 183 TYR   K N   1 
ATOM   15670 C CA  . TYR   K  1 183 ? -130.401 1.352   189.289 1.00 34.95  ? 183 TYR   K CA  1 
ATOM   15671 C C   . TYR   K  1 183 ? -130.416 2.438   190.379 1.00 33.96  ? 183 TYR   K C   1 
ATOM   15672 O O   . TYR   K  1 183 ? -130.753 2.151   191.517 1.00 34.18  ? 183 TYR   K O   1 
ATOM   15673 C CB  . TYR   K  1 183 ? -129.113 0.529   189.424 1.00 35.95  ? 183 TYR   K CB  1 
ATOM   15674 C CG  . TYR   K  1 183 ? -129.186 -0.548  190.475 1.00 36.08  ? 183 TYR   K CG  1 
ATOM   15675 C CD1 . TYR   K  1 183 ? -129.664 -1.817  190.159 1.00 36.12  ? 183 TYR   K CD1 1 
ATOM   15676 C CD2 . TYR   K  1 183 ? -128.772 -0.307  191.786 1.00 36.82  ? 183 TYR   K CD2 1 
ATOM   15677 C CE1 . TYR   K  1 183 ? -129.733 -2.816  191.119 1.00 36.92  ? 183 TYR   K CE1 1 
ATOM   15678 C CE2 . TYR   K  1 183 ? -128.840 -1.299  192.753 1.00 36.81  ? 183 TYR   K CE2 1 
ATOM   15679 C CZ  . TYR   K  1 183 ? -129.322 -2.551  192.416 1.00 36.70  ? 183 TYR   K CZ  1 
ATOM   15680 O OH  . TYR   K  1 183 ? -129.386 -3.528  193.375 1.00 37.29  ? 183 TYR   K OH  1 
ATOM   15681 N N   . GLY   K  1 184 ? -130.035 3.669   190.035 1.00 32.86  ? 184 GLY   K N   1 
ATOM   15682 C CA  . GLY   K  1 184 ? -129.902 4.754   191.009 1.00 32.07  ? 184 GLY   K CA  1 
ATOM   15683 C C   . GLY   K  1 184 ? -128.500 4.937   191.585 1.00 31.85  ? 184 GLY   K C   1 
ATOM   15684 O O   . GLY   K  1 184 ? -128.308 5.772   192.467 1.00 32.14  ? 184 GLY   K O   1 
ATOM   15685 N N   . LEU   K  1 185 ? -127.521 4.173   191.093 1.00 31.85  ? 185 LEU   K N   1 
ATOM   15686 C CA  . LEU   K  1 185 ? -126.109 4.371   191.458 1.00 32.10  ? 185 LEU   K CA  1 
ATOM   15687 C C   . LEU   K  1 185 ? -125.573 5.695   190.904 1.00 32.59  ? 185 LEU   K C   1 
ATOM   15688 O O   . LEU   K  1 185 ? -124.719 6.332   191.522 1.00 32.12  ? 185 LEU   K O   1 
ATOM   15689 C CB  . LEU   K  1 185 ? -125.248 3.210   190.954 1.00 32.19  ? 185 LEU   K CB  1 
ATOM   15690 C CG  . LEU   K  1 185 ? -125.575 1.840   191.550 1.00 32.71  ? 185 LEU   K CG  1 
ATOM   15691 C CD1 . LEU   K  1 185 ? -124.934 0.733   190.732 1.00 33.28  ? 185 LEU   K CD1 1 
ATOM   15692 C CD2 . LEU   K  1 185 ? -125.148 1.759   193.012 1.00 33.47  ? 185 LEU   K CD2 1 
ATOM   15693 N N   . ILE   K  1 186 ? -126.079 6.099   189.739 1.00 33.38  ? 186 ILE   K N   1 
ATOM   15694 C CA  . ILE   K  1 186 ? -125.791 7.413   189.172 1.00 35.00  ? 186 ILE   K CA  1 
ATOM   15695 C C   . ILE   K  1 186 ? -127.080 8.107   188.739 1.00 36.67  ? 186 ILE   K C   1 
ATOM   15696 O O   . ILE   K  1 186 ? -128.138 7.485   188.645 1.00 37.62  ? 186 ILE   K O   1 
ATOM   15697 C CB  . ILE   K  1 186 ? -124.786 7.337   187.990 1.00 35.13  ? 186 ILE   K CB  1 
ATOM   15698 C CG1 . ILE   K  1 186 ? -125.322 6.480   186.834 1.00 34.92  ? 186 ILE   K CG1 1 
ATOM   15699 C CG2 . ILE   K  1 186 ? -123.442 6.805   188.476 1.00 34.91  ? 186 ILE   K CG2 1 
ATOM   15700 C CD1 . ILE   K  1 186 ? -124.404 6.405   185.631 1.00 35.57  ? 186 ILE   K CD1 1 
ATOM   15701 N N   . ASP   K  1 187 ? -126.966 9.405   188.491 1.00 38.02  ? 187 ASP   K N   1 
ATOM   15702 C CA  . ASP   K  1 187 ? -128.072 10.232  188.024 1.00 38.53  ? 187 ASP   K CA  1 
ATOM   15703 C C   . ASP   K  1 187 ? -128.112 10.376  186.509 1.00 40.09  ? 187 ASP   K C   1 
ATOM   15704 O O   . ASP   K  1 187 ? -129.195 10.493  185.943 1.00 40.47  ? 187 ASP   K O   1 
ATOM   15705 C CB  . ASP   K  1 187 ? -127.970 11.611  188.655 1.00 38.44  ? 187 ASP   K CB  1 
ATOM   15706 C CG  . ASP   K  1 187 ? -127.985 11.552  190.161 1.00 38.26  ? 187 ASP   K CG  1 
ATOM   15707 O OD1 . ASP   K  1 187 ? -128.966 11.019  190.721 1.00 36.62  ? 187 ASP   K OD1 1 
ATOM   15708 O OD2 . ASP   K  1 187 ? -127.016 12.034  190.788 1.00 38.62  ? 187 ASP   K OD2 1 
ATOM   15709 N N   . GLU   K  1 188 ? -126.948 10.372  185.853 1.00 41.63  ? 188 GLU   K N   1 
ATOM   15710 C CA  . GLU   K  1 188 ? -126.884 10.640  184.412 1.00 44.47  ? 188 GLU   K CA  1 
ATOM   15711 C C   . GLU   K  1 188 ? -125.685 9.985   183.736 1.00 42.70  ? 188 GLU   K C   1 
ATOM   15712 O O   . GLU   K  1 188 ? -124.592 9.959   184.295 1.00 42.18  ? 188 GLU   K O   1 
ATOM   15713 C CB  . GLU   K  1 188 ? -126.810 12.157  184.178 1.00 47.33  ? 188 GLU   K CB  1 
ATOM   15714 C CG  . GLU   K  1 188 ? -127.761 12.672  183.113 1.00 50.24  ? 188 GLU   K CG  1 
ATOM   15715 C CD  . GLU   K  1 188 ? -129.189 12.797  183.617 1.00 52.17  ? 188 GLU   K CD  1 
ATOM   15716 O OE1 . GLU   K  1 188 ? -130.101 12.220  182.987 1.00 52.11  ? 188 GLU   K OE1 1 
ATOM   15717 O OE2 . GLU   K  1 188 ? -129.403 13.477  184.645 1.00 56.19  ? 188 GLU   K OE2 1 
ATOM   15718 N N   . VAL   K  1 189 ? -125.896 9.470   182.529 1.00 42.19  ? 189 VAL   K N   1 
ATOM   15719 C CA  . VAL   K  1 189 ? -124.794 9.112   181.651 1.00 42.47  ? 189 VAL   K CA  1 
ATOM   15720 C C   . VAL   K  1 189 ? -124.370 10.388  180.914 1.00 44.45  ? 189 VAL   K C   1 
ATOM   15721 O O   . VAL   K  1 189 ? -125.176 10.995  180.207 1.00 43.77  ? 189 VAL   K O   1 
ATOM   15722 C CB  . VAL   K  1 189 ? -125.173 8.005   180.653 1.00 41.20  ? 189 VAL   K CB  1 
ATOM   15723 C CG1 . VAL   K  1 189 ? -123.995 7.680   179.745 1.00 41.09  ? 189 VAL   K CG1 1 
ATOM   15724 C CG2 . VAL   K  1 189 ? -125.627 6.753   181.393 1.00 41.56  ? 189 VAL   K CG2 1 
ATOM   15725 N N   . MET   K  1 190 ? -123.108 10.786  181.089 1.00 45.94  ? 190 MET   K N   1 
ATOM   15726 C CA  . MET   K  1 190 ? -122.580 12.021  180.506 1.00 47.04  ? 190 MET   K CA  1 
ATOM   15727 C C   . MET   K  1 190 ? -122.248 11.790  179.028 1.00 48.86  ? 190 MET   K C   1 
ATOM   15728 O O   . MET   K  1 190 ? -121.354 11.008  178.710 1.00 47.69  ? 190 MET   K O   1 
ATOM   15729 C CB  . MET   K  1 190 ? -121.338 12.466  181.281 1.00 46.60  ? 190 MET   K CB  1 
ATOM   15730 C CG  . MET   K  1 190 ? -120.940 13.914  181.075 1.00 46.98  ? 190 MET   K CG  1 
ATOM   15731 S SD  . MET   K  1 190 ? -119.387 14.290  181.910 1.00 48.11  ? 190 MET   K SD  1 
ATOM   15732 C CE  . MET   K  1 190 ? -119.888 14.352  183.626 1.00 46.74  ? 190 MET   K CE  1 
ATOM   15733 N N   . VAL   K  1 191 ? -122.975 12.465  178.134 1.00 52.30  ? 191 VAL   K N   1 
ATOM   15734 C CA  . VAL   K  1 191 ? -122.801 12.278  176.679 1.00 55.76  ? 191 VAL   K CA  1 
ATOM   15735 C C   . VAL   K  1 191 ? -121.712 13.197  176.106 1.00 57.57  ? 191 VAL   K C   1 
ATOM   15736 O O   . VAL   K  1 191 ? -121.403 14.232  176.711 1.00 55.84  ? 191 VAL   K O   1 
ATOM   15737 C CB  . VAL   K  1 191 ? -124.119 12.459  175.873 1.00 58.39  ? 191 VAL   K CB  1 
ATOM   15738 C CG1 . VAL   K  1 191 ? -125.093 11.334  176.192 1.00 58.25  ? 191 VAL   K CG1 1 
ATOM   15739 C CG2 . VAL   K  1 191 ? -124.762 13.832  176.095 1.00 59.62  ? 191 VAL   K CG2 1 
ATOM   15740 N N   . PRO   K  1 192 ? -121.121 12.818  174.946 1.00 60.47  ? 192 PRO   K N   1 
ATOM   15741 C CA  . PRO   K  1 192 ? -120.070 13.621  174.287 1.00 63.36  ? 192 PRO   K CA  1 
ATOM   15742 C C   . PRO   K  1 192 ? -120.421 15.089  173.971 1.00 66.48  ? 192 PRO   K C   1 
ATOM   15743 O O   . PRO   K  1 192 ? -121.571 15.389  173.636 1.00 67.49  ? 192 PRO   K O   1 
ATOM   15744 C CB  . PRO   K  1 192 ? -119.831 12.860  172.979 1.00 62.90  ? 192 PRO   K CB  1 
ATOM   15745 C CG  . PRO   K  1 192 ? -120.126 11.444  173.318 1.00 62.67  ? 192 PRO   K CG  1 
ATOM   15746 C CD  . PRO   K  1 192 ? -121.276 11.502  174.284 1.00 61.92  ? 192 PRO   K CD  1 
ATOM   15747 N N   . GLU   K  1 193 ? -119.423 15.974  174.078 1.00 69.81  ? 193 GLU   K N   1 
ATOM   15748 C CA  . GLU   K  1 193 ? -119.552 17.389  173.685 1.00 72.73  ? 193 GLU   K CA  1 
ATOM   15749 C C   . GLU   K  1 193 ? -119.298 17.556  172.188 1.00 74.04  ? 193 GLU   K C   1 
ATOM   15750 O O   . GLU   K  1 193 ? -120.181 17.316  171.362 1.00 77.44  ? 193 GLU   K O   1 
ATOM   15751 C CB  . GLU   K  1 193 ? -118.564 18.273  174.460 1.00 71.45  ? 193 GLU   K CB  1 
ATOM   15752 C CG  . GLU   K  1 193 ? -118.754 18.271  175.972 1.00 71.95  ? 193 GLU   K CG  1 
ATOM   15753 C CD  . GLU   K  1 193 ? -117.870 19.284  176.698 1.00 71.55  ? 193 GLU   K CD  1 
ATOM   15754 O OE1 . GLU   K  1 193 ? -116.812 19.676  176.161 1.00 71.03  ? 193 GLU   K OE1 1 
ATOM   15755 O OE2 . GLU   K  1 193 ? -118.233 19.690  177.822 1.00 72.57  ? 193 GLU   K OE2 1 
ATOM   15756 N N   . LEU   L  1 3   ? -98.760  8.551   195.127 1.00 54.80  ? 3   LEU   L N   1 
ATOM   15757 C CA  . LEU   L  1 3   ? -98.543  9.956   194.657 1.00 55.33  ? 3   LEU   L CA  1 
ATOM   15758 C C   . LEU   L  1 3   ? -99.343  10.958  195.505 1.00 54.30  ? 3   LEU   L C   1 
ATOM   15759 O O   . LEU   L  1 3   ? -100.560 11.096  195.337 1.00 53.27  ? 3   LEU   L O   1 
ATOM   15760 C CB  . LEU   L  1 3   ? -98.920  10.092  193.173 1.00 55.51  ? 3   LEU   L CB  1 
ATOM   15761 N N   . ILE   L  1 4   ? -98.647  11.643  196.412 1.00 52.37  ? 4   ILE   L N   1 
ATOM   15762 C CA  . ILE   L  1 4   ? -99.261  12.625  197.312 1.00 50.02  ? 4   ILE   L CA  1 
ATOM   15763 C C   . ILE   L  1 4   ? -99.284  13.979  196.590 1.00 46.70  ? 4   ILE   L C   1 
ATOM   15764 O O   . ILE   L  1 4   ? -98.229  14.455  196.173 1.00 46.74  ? 4   ILE   L O   1 
ATOM   15765 C CB  . ILE   L  1 4   ? -98.471  12.744  198.640 1.00 51.36  ? 4   ILE   L CB  1 
ATOM   15766 C CG1 . ILE   L  1 4   ? -98.397  11.382  199.349 1.00 52.24  ? 4   ILE   L CG1 1 
ATOM   15767 C CG2 . ILE   L  1 4   ? -99.107  13.779  199.565 1.00 51.09  ? 4   ILE   L CG2 1 
ATOM   15768 C CD1 . ILE   L  1 4   ? -97.290  11.284  200.381 1.00 54.70  ? 4   ILE   L CD1 1 
ATOM   15769 N N   . PRO   L  1 5   ? -100.475 14.599  196.433 1.00 43.14  ? 5   PRO   L N   1 
ATOM   15770 C CA  . PRO   L  1 5   ? -100.526 15.888  195.725 1.00 42.23  ? 5   PRO   L CA  1 
ATOM   15771 C C   . PRO   L  1 5   ? -99.894  17.059  196.485 1.00 41.42  ? 5   PRO   L C   1 
ATOM   15772 O O   . PRO   L  1 5   ? -99.716  16.998  197.705 1.00 41.81  ? 5   PRO   L O   1 
ATOM   15773 C CB  . PRO   L  1 5   ? -102.026 16.130  195.495 1.00 41.42  ? 5   PRO   L CB  1 
ATOM   15774 C CG  . PRO   L  1 5   ? -102.741 15.205  196.406 1.00 41.59  ? 5   PRO   L CG  1 
ATOM   15775 C CD  . PRO   L  1 5   ? -101.817 14.093  196.780 1.00 42.15  ? 5   PRO   L CD  1 
ATOM   15776 N N   . THR   L  1 6   ? -99.560  18.101  195.727 1.00 41.42  ? 6   THR   L N   1 
ATOM   15777 C CA  . THR   L  1 6   ? -98.968  19.339  196.227 1.00 41.92  ? 6   THR   L CA  1 
ATOM   15778 C C   . THR   L  1 6   ? -99.979  20.485  196.087 1.00 43.04  ? 6   THR   L C   1 
ATOM   15779 O O   . THR   L  1 6   ? -100.745 20.532  195.120 1.00 44.02  ? 6   THR   L O   1 
ATOM   15780 C CB  . THR   L  1 6   ? -97.681  19.687  195.439 1.00 42.31  ? 6   THR   L CB  1 
ATOM   15781 O OG1 . THR   L  1 6   ? -96.782  18.571  195.459 1.00 40.23  ? 6   THR   L OG1 1 
ATOM   15782 C CG2 . THR   L  1 6   ? -96.960  20.903  196.031 1.00 43.37  ? 6   THR   L CG2 1 
ATOM   15783 N N   . VAL   L  1 7   ? -99.971  21.401  197.055 1.00 43.70  ? 7   VAL   L N   1 
ATOM   15784 C CA  . VAL   L  1 7   ? -100.839 22.589  197.049 1.00 45.38  ? 7   VAL   L CA  1 
ATOM   15785 C C   . VAL   L  1 7   ? -100.006 23.846  197.306 1.00 48.29  ? 7   VAL   L C   1 
ATOM   15786 O O   . VAL   L  1 7   ? -98.994  23.792  198.018 1.00 48.01  ? 7   VAL   L O   1 
ATOM   15787 C CB  . VAL   L  1 7   ? -101.988 22.497  198.090 1.00 45.14  ? 7   VAL   L CB  1 
ATOM   15788 C CG1 . VAL   L  1 7   ? -102.959 21.385  197.718 1.00 45.36  ? 7   VAL   L CG1 1 
ATOM   15789 C CG2 . VAL   L  1 7   ? -101.461 22.304  199.512 1.00 44.26  ? 7   VAL   L CG2 1 
ATOM   15790 N N   . ILE   L  1 8   ? -100.447 24.969  196.736 1.00 50.51  ? 8   ILE   L N   1 
ATOM   15791 C CA  . ILE   L  1 8   ? -99.702  26.237  196.762 1.00 53.41  ? 8   ILE   L CA  1 
ATOM   15792 C C   . ILE   L  1 8   ? -100.584 27.382  197.265 1.00 52.95  ? 8   ILE   L C   1 
ATOM   15793 O O   . ILE   L  1 8   ? -101.612 27.166  197.907 1.00 53.04  ? 8   ILE   L O   1 
ATOM   15794 C CB  . ILE   L  1 8   ? -99.131  26.571  195.357 1.00 56.42  ? 8   ILE   L CB  1 
ATOM   15795 C CG1 . ILE   L  1 8   ? -98.107  25.502  194.938 1.00 58.35  ? 8   ILE   L CG1 1 
ATOM   15796 C CG2 . ILE   L  1 8   ? -98.502  27.967  195.334 1.00 58.02  ? 8   ILE   L CG2 1 
ATOM   15797 C CD1 . ILE   L  1 8   ? -97.553  25.655  193.534 1.00 60.30  ? 8   ILE   L CD1 1 
ATOM   15798 N N   . ARG   L  1 16  ? -95.515  29.467  198.677 1.00 63.31  ? 16  ARG   L N   1 
ATOM   15799 C CA  . ARG   L  1 16  ? -95.010  28.280  199.366 1.00 62.59  ? 16  ARG   L CA  1 
ATOM   15800 C C   . ARG   L  1 16  ? -95.791  27.013  198.975 1.00 60.57  ? 16  ARG   L C   1 
ATOM   15801 O O   . ARG   L  1 16  ? -97.021  26.981  199.081 1.00 61.21  ? 16  ARG   L O   1 
ATOM   15802 C CB  . ARG   L  1 16  ? -95.061  28.491  200.885 1.00 63.01  ? 16  ARG   L CB  1 
ATOM   15803 N N   . ALA   L  1 17  ? -95.065  25.981  198.538 1.00 56.82  ? 17  ALA   L N   1 
ATOM   15804 C CA  . ALA   L  1 17  ? -95.658  24.708  198.100 1.00 54.32  ? 17  ALA   L CA  1 
ATOM   15805 C C   . ALA   L  1 17  ? -95.612  23.654  199.213 1.00 52.08  ? 17  ALA   L C   1 
ATOM   15806 O O   . ALA   L  1 17  ? -94.544  23.368  199.761 1.00 51.75  ? 17  ALA   L O   1 
ATOM   15807 C CB  . ALA   L  1 17  ? -94.934  24.193  196.868 1.00 53.75  ? 17  ALA   L CB  1 
ATOM   15808 N N   . TYR   L  1 18  ? -96.771  23.073  199.525 1.00 49.71  ? 18  TYR   L N   1 
ATOM   15809 C CA  . TYR   L  1 18  ? -96.906  22.049  200.569 1.00 48.64  ? 18  TYR   L CA  1 
ATOM   15810 C C   . TYR   L  1 18  ? -97.392  20.741  199.958 1.00 45.12  ? 18  TYR   L C   1 
ATOM   15811 O O   . TYR   L  1 18  ? -98.296  20.760  199.122 1.00 43.91  ? 18  TYR   L O   1 
ATOM   15812 C CB  . TYR   L  1 18  ? -97.962  22.471  201.600 1.00 50.40  ? 18  TYR   L CB  1 
ATOM   15813 C CG  . TYR   L  1 18  ? -97.565  23.559  202.573 1.00 52.49  ? 18  TYR   L CG  1 
ATOM   15814 C CD1 . TYR   L  1 18  ? -96.910  23.249  203.764 1.00 53.63  ? 18  TYR   L CD1 1 
ATOM   15815 C CD2 . TYR   L  1 18  ? -97.886  24.898  202.326 1.00 54.15  ? 18  TYR   L CD2 1 
ATOM   15816 C CE1 . TYR   L  1 18  ? -96.563  24.239  204.671 1.00 56.18  ? 18  TYR   L CE1 1 
ATOM   15817 C CE2 . TYR   L  1 18  ? -97.540  25.898  203.226 1.00 54.87  ? 18  TYR   L CE2 1 
ATOM   15818 C CZ  . TYR   L  1 18  ? -96.882  25.564  204.398 1.00 56.50  ? 18  TYR   L CZ  1 
ATOM   15819 O OH  . TYR   L  1 18  ? -96.535  26.543  205.300 1.00 59.50  ? 18  TYR   L OH  1 
ATOM   15820 N N   . ASP   L  1 19  ? -96.834  19.610  200.393 1.00 41.58  ? 19  ASP   L N   1 
ATOM   15821 C CA  . ASP   L  1 19  ? -97.523  18.327  200.214 1.00 39.88  ? 19  ASP   L CA  1 
ATOM   15822 C C   . ASP   L  1 19  ? -98.758  18.363  201.131 1.00 38.30  ? 19  ASP   L C   1 
ATOM   15823 O O   . ASP   L  1 19  ? -98.761  19.071  202.143 1.00 35.34  ? 19  ASP   L O   1 
ATOM   15824 C CB  . ASP   L  1 19  ? -96.607  17.129  200.501 1.00 40.17  ? 19  ASP   L CB  1 
ATOM   15825 C CG  . ASP   L  1 19  ? -96.372  16.902  201.977 1.00 41.17  ? 19  ASP   L CG  1 
ATOM   15826 O OD1 . ASP   L  1 19  ? -97.192  16.204  202.609 1.00 41.38  ? 19  ASP   L OD1 1 
ATOM   15827 O OD2 . ASP   L  1 19  ? -95.360  17.412  202.498 1.00 43.16  ? 19  ASP   L OD2 1 
ATOM   15828 N N   . ILE   L  1 20  ? -99.805  17.631  200.762 1.00 37.64  ? 20  ILE   L N   1 
ATOM   15829 C CA  . ILE   L  1 20  ? -101.125 17.803  201.399 1.00 37.98  ? 20  ILE   L CA  1 
ATOM   15830 C C   . ILE   L  1 20  ? -101.115 17.596  202.928 1.00 37.58  ? 20  ILE   L C   1 
ATOM   15831 O O   . ILE   L  1 20  ? -101.832 18.297  203.641 1.00 38.64  ? 20  ILE   L O   1 
ATOM   15832 C CB  . ILE   L  1 20  ? -102.212 16.922  200.718 1.00 38.32  ? 20  ILE   L CB  1 
ATOM   15833 C CG1 . ILE   L  1 20  ? -103.633 17.389  201.078 1.00 38.71  ? 20  ILE   L CG1 1 
ATOM   15834 C CG2 . ILE   L  1 20  ? -102.023 15.447  201.059 1.00 38.11  ? 20  ILE   L CG2 1 
ATOM   15835 C CD1 . ILE   L  1 20  ? -104.024 18.735  200.511 1.00 38.66  ? 20  ILE   L CD1 1 
ATOM   15836 N N   . TYR   L  1 21  ? -100.293 16.669  203.426 1.00 36.79  ? 21  TYR   L N   1 
ATOM   15837 C CA  . TYR   L  1 21  ? -100.232 16.390  204.866 1.00 37.45  ? 21  TYR   L CA  1 
ATOM   15838 C C   . TYR   L  1 21  ? -99.543  17.522  205.616 1.00 37.08  ? 21  TYR   L C   1 
ATOM   15839 O O   . TYR   L  1 21  ? -100.016 17.942  206.669 1.00 35.54  ? 21  TYR   L O   1 
ATOM   15840 C CB  . TYR   L  1 21  ? -99.548  15.041  205.162 1.00 38.63  ? 21  TYR   L CB  1 
ATOM   15841 C CG  . TYR   L  1 21  ? -100.226 13.845  204.507 1.00 39.65  ? 21  TYR   L CG  1 
ATOM   15842 C CD1 . TYR   L  1 21  ? -101.614 13.687  204.552 1.00 39.72  ? 21  TYR   L CD1 1 
ATOM   15843 C CD2 . TYR   L  1 21  ? -99.479  12.868  203.843 1.00 40.68  ? 21  TYR   L CD2 1 
ATOM   15844 C CE1 . TYR   L  1 21  ? -102.236 12.603  203.951 1.00 40.94  ? 21  TYR   L CE1 1 
ATOM   15845 C CE2 . TYR   L  1 21  ? -100.097 11.774  203.238 1.00 41.18  ? 21  TYR   L CE2 1 
ATOM   15846 C CZ  . TYR   L  1 21  ? -101.476 11.650  203.295 1.00 41.01  ? 21  TYR   L CZ  1 
ATOM   15847 O OH  . TYR   L  1 21  ? -102.106 10.578  202.708 1.00 41.28  ? 21  TYR   L OH  1 
ATOM   15848 N N   . SER   L  1 22  ? -98.447  18.029  205.055 1.00 36.59  ? 22  SER   L N   1 
ATOM   15849 C CA  . SER   L  1 22  ? -97.756  19.195  205.611 1.00 36.85  ? 22  SER   L CA  1 
ATOM   15850 C C   . SER   L  1 22  ? -98.641  20.434  205.640 1.00 36.96  ? 22  SER   L C   1 
ATOM   15851 O O   . SER   L  1 22  ? -98.495  21.267  206.535 1.00 37.27  ? 22  SER   L O   1 
ATOM   15852 C CB  . SER   L  1 22  ? -96.476  19.492  204.827 1.00 37.24  ? 22  SER   L CB  1 
ATOM   15853 O OG  . SER   L  1 22  ? -95.549  18.428  204.971 1.00 36.80  ? 22  SER   L OG  1 
ATOM   15854 N N   . ARG   L  1 23  ? -99.549  20.546  204.669 1.00 36.31  ? 23  ARG   L N   1 
ATOM   15855 C CA  . ARG   L  1 23  ? -100.550 21.612  204.651 1.00 37.63  ? 23  ARG   L CA  1 
ATOM   15856 C C   . ARG   L  1 23  ? -101.533 21.486  205.821 1.00 37.23  ? 23  ARG   L C   1 
ATOM   15857 O O   . ARG   L  1 23  ? -101.904 22.492  206.422 1.00 38.03  ? 23  ARG   L O   1 
ATOM   15858 C CB  . ARG   L  1 23  ? -101.302 21.631  203.310 1.00 38.42  ? 23  ARG   L CB  1 
ATOM   15859 C CG  . ARG   L  1 23  ? -102.381 22.702  203.170 1.00 39.29  ? 23  ARG   L CG  1 
ATOM   15860 C CD  . ARG   L  1 23  ? -101.825 24.123  203.183 1.00 40.17  ? 23  ARG   L CD  1 
ATOM   15861 N NE  . ARG   L  1 23  ? -102.903 25.105  203.307 1.00 41.28  ? 23  ARG   L NE  1 
ATOM   15862 C CZ  . ARG   L  1 23  ? -103.558 25.394  204.435 1.00 42.26  ? 23  ARG   L CZ  1 
ATOM   15863 N NH1 . ARG   L  1 23  ? -104.530 26.300  204.415 1.00 43.19  ? 23  ARG   L NH1 1 
ATOM   15864 N NH2 . ARG   L  1 23  ? -103.261 24.788  205.585 1.00 42.82  ? 23  ARG   L NH2 1 
ATOM   15865 N N   . LEU   L  1 24  ? -101.953 20.263  206.135 1.00 36.21  ? 24  LEU   L N   1 
ATOM   15866 C CA  . LEU   L  1 24  ? -102.808 20.025  207.303 1.00 36.40  ? 24  LEU   L CA  1 
ATOM   15867 C C   . LEU   L  1 24  ? -102.067 20.316  208.625 1.00 37.22  ? 24  LEU   L C   1 
ATOM   15868 O O   . LEU   L  1 24  ? -102.651 20.887  209.550 1.00 36.39  ? 24  LEU   L O   1 
ATOM   15869 C CB  . LEU   L  1 24  ? -103.395 18.604  207.292 1.00 36.21  ? 24  LEU   L CB  1 
ATOM   15870 C CG  . LEU   L  1 24  ? -104.777 18.450  206.647 1.00 35.58  ? 24  LEU   L CG  1 
ATOM   15871 C CD1 . LEU   L  1 24  ? -104.756 18.780  205.163 1.00 36.28  ? 24  LEU   L CD1 1 
ATOM   15872 C CD2 . LEU   L  1 24  ? -105.291 17.038  206.856 1.00 34.64  ? 24  LEU   L CD2 1 
ATOM   15873 N N   . LEU   L  1 25  ? -100.786 19.953  208.692 1.00 37.23  ? 25  LEU   L N   1 
ATOM   15874 C CA  . LEU   L  1 25  ? -99.952  20.246  209.863 1.00 38.38  ? 25  LEU   L CA  1 
ATOM   15875 C C   . LEU   L  1 25  ? -99.822  21.748  210.154 1.00 40.18  ? 25  LEU   L C   1 
ATOM   15876 O O   . LEU   L  1 25  ? -99.698  22.143  211.317 1.00 39.65  ? 25  LEU   L O   1 
ATOM   15877 C CB  . LEU   L  1 25  ? -98.563  19.618  209.704 1.00 38.06  ? 25  LEU   L CB  1 
ATOM   15878 C CG  . LEU   L  1 25  ? -97.646  19.656  210.928 1.00 38.09  ? 25  LEU   L CG  1 
ATOM   15879 C CD1 . LEU   L  1 25  ? -98.281  18.949  212.117 1.00 38.10  ? 25  LEU   L CD1 1 
ATOM   15880 C CD2 . LEU   L  1 25  ? -96.300  19.042  210.589 1.00 38.20  ? 25  LEU   L CD2 1 
ATOM   15881 N N   . LYS   L  1 26  ? -99.854  22.570  209.104 1.00 41.46  ? 26  LYS   L N   1 
ATOM   15882 C CA  . LYS   L  1 26  ? -99.906  24.034  209.238 1.00 44.33  ? 26  LYS   L CA  1 
ATOM   15883 C C   . LYS   L  1 26  ? -101.139 24.502  210.028 1.00 42.35  ? 26  LYS   L C   1 
ATOM   15884 O O   . LYS   L  1 26  ? -101.043 25.459  210.794 1.00 42.07  ? 26  LYS   L O   1 
ATOM   15885 C CB  . LYS   L  1 26  ? -99.897  24.696  207.852 1.00 47.32  ? 26  LYS   L CB  1 
ATOM   15886 C CG  . LYS   L  1 26  ? -99.672  26.208  207.824 1.00 50.10  ? 26  LYS   L CG  1 
ATOM   15887 C CD  . LYS   L  1 26  ? -100.377 26.834  206.619 1.00 52.30  ? 26  LYS   L CD  1 
ATOM   15888 C CE  . LYS   L  1 26  ? -99.749  28.145  206.174 1.00 53.99  ? 26  LYS   L CE  1 
ATOM   15889 N NZ  . LYS   L  1 26  ? -99.829  29.203  207.216 1.00 55.58  ? 26  LYS   L NZ  1 
ATOM   15890 N N   . ASP   L  1 27  ? -102.285 23.837  209.839 1.00 41.88  ? 27  ASP   L N   1 
ATOM   15891 C CA  . ASP   L  1 27  ? -103.499 24.110  210.640 1.00 41.44  ? 27  ASP   L CA  1 
ATOM   15892 C C   . ASP   L  1 27  ? -103.667 23.158  211.844 1.00 39.70  ? 27  ASP   L C   1 
ATOM   15893 O O   . ASP   L  1 27  ? -104.787 22.891  212.286 1.00 40.03  ? 27  ASP   L O   1 
ATOM   15894 C CB  . ASP   L  1 27  ? -104.753 24.118  209.750 1.00 42.18  ? 27  ASP   L CB  1 
ATOM   15895 C CG  . ASP   L  1 27  ? -104.944 25.443  209.019 1.00 43.81  ? 27  ASP   L CG  1 
ATOM   15896 O OD1 . ASP   L  1 27  ? -104.059 25.828  208.229 1.00 43.45  ? 27  ASP   L OD1 1 
ATOM   15897 O OD2 . ASP   L  1 27  ? -105.990 26.094  209.230 1.00 45.64  ? 27  ASP   L OD2 1 
ATOM   15898 N N   . ARG   L  1 28  ? -102.545 22.674  212.379 1.00 37.91  ? 28  ARG   L N   1 
ATOM   15899 C CA  . ARG   L  1 28  ? -102.503 21.891  213.623 1.00 38.41  ? 28  ARG   L CA  1 
ATOM   15900 C C   . ARG   L  1 28  ? -103.261 20.548  213.552 1.00 37.30  ? 28  ARG   L C   1 
ATOM   15901 O O   . ARG   L  1 28  ? -103.762 20.067  214.571 1.00 35.87  ? 28  ARG   L O   1 
ATOM   15902 C CB  . ARG   L  1 28  ? -102.970 22.757  214.813 1.00 37.56  ? 28  ARG   L CB  1 
ATOM   15903 C CG  . ARG   L  1 28  ? -102.330 24.148  214.854 1.00 38.02  ? 28  ARG   L CG  1 
ATOM   15904 C CD  . ARG   L  1 28  ? -102.833 25.003  216.006 1.00 38.01  ? 28  ARG   L CD  1 
ATOM   15905 N NE  . ARG   L  1 28  ? -102.520 24.434  217.320 1.00 38.79  ? 28  ARG   L NE  1 
ATOM   15906 C CZ  . ARG   L  1 28  ? -101.322 24.444  217.914 1.00 39.00  ? 28  ARG   L CZ  1 
ATOM   15907 N NH1 . ARG   L  1 28  ? -100.254 24.983  217.327 1.00 40.05  ? 28  ARG   L NH1 1 
ATOM   15908 N NH2 . ARG   L  1 28  ? -101.185 23.890  219.118 1.00 39.53  ? 28  ARG   L NH2 1 
ATOM   15909 N N   . ILE   L  1 29  ? -103.310 19.950  212.355 1.00 36.87  ? 29  ILE   L N   1 
ATOM   15910 C CA  . ILE   L  1 29  ? -103.884 18.613  212.135 1.00 36.76  ? 29  ILE   L CA  1 
ATOM   15911 C C   . ILE   L  1 29  ? -102.740 17.607  211.930 1.00 37.34  ? 29  ILE   L C   1 
ATOM   15912 O O   . ILE   L  1 29  ? -101.874 17.816  211.074 1.00 37.49  ? 29  ILE   L O   1 
ATOM   15913 C CB  . ILE   L  1 29  ? -104.826 18.588  210.908 1.00 36.76  ? 29  ILE   L CB  1 
ATOM   15914 C CG1 . ILE   L  1 29  ? -106.005 19.547  211.106 1.00 36.50  ? 29  ILE   L CG1 1 
ATOM   15915 C CG2 . ILE   L  1 29  ? -105.354 17.176  210.642 1.00 37.16  ? 29  ILE   L CG2 1 
ATOM   15916 C CD1 . ILE   L  1 29  ? -106.675 19.966  209.813 1.00 36.54  ? 29  ILE   L CD1 1 
ATOM   15917 N N   . ILE   L  1 30  ? -102.745 16.532  212.722 1.00 38.10  ? 30  ILE   L N   1 
ATOM   15918 C CA  . ILE   L  1 30  ? -101.772 15.433  212.625 1.00 37.78  ? 30  ILE   L CA  1 
ATOM   15919 C C   . ILE   L  1 30  ? -102.498 14.171  212.150 1.00 38.01  ? 30  ILE   L C   1 
ATOM   15920 O O   . ILE   L  1 30  ? -103.602 13.861  212.621 1.00 38.47  ? 30  ILE   L O   1 
ATOM   15921 C CB  . ILE   L  1 30  ? -101.088 15.157  213.983 1.00 38.07  ? 30  ILE   L CB  1 
ATOM   15922 C CG1 . ILE   L  1 30  ? -100.286 16.388  214.432 1.00 37.22  ? 30  ILE   L CG1 1 
ATOM   15923 C CG2 . ILE   L  1 30  ? -100.192 13.914  213.904 1.00 37.40  ? 30  ILE   L CG2 1 
ATOM   15924 C CD1 . ILE   L  1 30  ? -99.848  16.340  215.881 1.00 38.13  ? 30  ILE   L CD1 1 
ATOM   15925 N N   . MET   L  1 31  ? -101.869 13.447  211.228 1.00 36.88  ? 31  MET   L N   1 
ATOM   15926 C CA  . MET   L  1 31  ? -102.467 12.263  210.615 1.00 38.67  ? 31  MET   L CA  1 
ATOM   15927 C C   . MET   L  1 31  ? -101.842 10.990  211.176 1.00 37.30  ? 31  MET   L C   1 
ATOM   15928 O O   . MET   L  1 31  ? -100.679 10.692  210.910 1.00 38.85  ? 31  MET   L O   1 
ATOM   15929 C CB  . MET   L  1 31  ? -102.295 12.297  209.089 1.00 39.18  ? 31  MET   L CB  1 
ATOM   15930 C CG  . MET   L  1 31  ? -102.901 13.521  208.414 1.00 39.57  ? 31  MET   L CG  1 
ATOM   15931 S SD  . MET   L  1 31  ? -104.699 13.620  208.480 1.00 40.66  ? 31  MET   L SD  1 
ATOM   15932 C CE  . MET   L  1 31  ? -105.134 12.411  207.230 1.00 41.72  ? 31  MET   L CE  1 
ATOM   15933 N N   . LEU   L  1 32  ? -102.619 10.270  211.979 1.00 36.26  ? 32  LEU   L N   1 
ATOM   15934 C CA  . LEU   L  1 32  ? -102.304 8.898   212.355 1.00 35.79  ? 32  LEU   L CA  1 
ATOM   15935 C C   . LEU   L  1 32  ? -103.131 8.021   211.418 1.00 36.05  ? 32  LEU   L C   1 
ATOM   15936 O O   . LEU   L  1 32  ? -104.263 7.631   211.732 1.00 35.85  ? 32  LEU   L O   1 
ATOM   15937 C CB  . LEU   L  1 32  ? -102.624 8.639   213.834 1.00 35.17  ? 32  LEU   L CB  1 
ATOM   15938 C CG  . LEU   L  1 32  ? -102.510 7.211   214.371 1.00 34.90  ? 32  LEU   L CG  1 
ATOM   15939 C CD1 . LEU   L  1 32  ? -101.225 6.528   213.928 1.00 35.96  ? 32  LEU   L CD1 1 
ATOM   15940 C CD2 . LEU   L  1 32  ? -102.603 7.227   215.885 1.00 34.71  ? 32  LEU   L CD2 1 
ATOM   15941 N N   . GLY   L  1 33  ? -102.557 7.757   210.247 1.00 35.87  ? 33  GLY   L N   1 
ATOM   15942 C CA  . GLY   L  1 33  ? -103.245 7.085   209.151 1.00 35.57  ? 33  GLY   L CA  1 
ATOM   15943 C C   . GLY   L  1 33  ? -102.675 5.731   208.777 1.00 35.85  ? 33  GLY   L C   1 
ATOM   15944 O O   . GLY   L  1 33  ? -102.943 5.237   207.681 1.00 34.44  ? 33  GLY   L O   1 
ATOM   15945 N N   . SER   L  1 34  ? -101.904 5.115   209.673 1.00 36.44  ? 34  SER   L N   1 
ATOM   15946 C CA  . SER   L  1 34  ? -101.273 3.828   209.374 1.00 38.90  ? 34  SER   L CA  1 
ATOM   15947 C C   . SER   L  1 34  ? -101.103 2.975   210.630 1.00 40.58  ? 34  SER   L C   1 
ATOM   15948 O O   . SER   L  1 34  ? -101.517 3.375   211.723 1.00 40.20  ? 34  SER   L O   1 
ATOM   15949 C CB  . SER   L  1 34  ? -99.926  4.058   208.668 1.00 39.25  ? 34  SER   L CB  1 
ATOM   15950 O OG  . SER   L  1 34  ? -99.045  4.815   209.475 1.00 40.32  ? 34  SER   L OG  1 
ATOM   15951 N N   . GLN   L  1 35  ? -100.527 1.787   210.452 1.00 41.57  ? 35  GLN   L N   1 
ATOM   15952 C CA  . GLN   L  1 35  ? -100.124 0.935   211.565 1.00 42.48  ? 35  GLN   L CA  1 
ATOM   15953 C C   . GLN   L  1 35  ? -99.103  1.665   212.434 1.00 40.57  ? 35  GLN   L C   1 
ATOM   15954 O O   . GLN   L  1 35  ? -98.155  2.256   211.919 1.00 39.75  ? 35  GLN   L O   1 
ATOM   15955 C CB  . GLN   L  1 35  ? -99.530  -0.388  211.065 1.00 45.93  ? 35  GLN   L CB  1 
ATOM   15956 C CG  . GLN   L  1 35  ? -99.408  -1.449  212.157 1.00 50.47  ? 35  GLN   L CG  1 
ATOM   15957 C CD  . GLN   L  1 35  ? -98.760  -2.744  211.693 1.00 54.07  ? 35  GLN   L CD  1 
ATOM   15958 O OE1 . GLN   L  1 35  ? -97.920  -3.306  212.397 1.00 57.69  ? 35  GLN   L OE1 1 
ATOM   15959 N NE2 . GLN   L  1 35  ? -99.148  -3.228  210.513 1.00 54.71  ? 35  GLN   L NE2 1 
ATOM   15960 N N   . ILE   L  1 36  ? -99.304  1.607   213.748 1.00 39.25  ? 36  ILE   L N   1 
ATOM   15961 C CA  . ILE   L  1 36  ? -98.446  2.303   214.705 1.00 39.30  ? 36  ILE   L CA  1 
ATOM   15962 C C   . ILE   L  1 36  ? -97.170  1.493   214.927 1.00 38.58  ? 36  ILE   L C   1 
ATOM   15963 O O   . ILE   L  1 36  ? -97.192  0.458   215.584 1.00 38.97  ? 36  ILE   L O   1 
ATOM   15964 C CB  . ILE   L  1 36  ? -99.139  2.532   216.071 1.00 39.66  ? 36  ILE   L CB  1 
ATOM   15965 C CG1 . ILE   L  1 36  ? -100.468 3.277   215.902 1.00 40.49  ? 36  ILE   L CG1 1 
ATOM   15966 C CG2 . ILE   L  1 36  ? -98.227  3.339   216.998 1.00 40.25  ? 36  ILE   L CG2 1 
ATOM   15967 C CD1 . ILE   L  1 36  ? -101.378 3.213   217.115 1.00 40.85  ? 36  ILE   L CD1 1 
ATOM   15968 N N   . ASP   L  1 37  ? -96.069  1.958   214.346 1.00 38.51  ? 37  ASP   L N   1 
ATOM   15969 C CA  . ASP   L  1 37  ? -94.735  1.454   214.680 1.00 38.35  ? 37  ASP   L CA  1 
ATOM   15970 C C   . ASP   L  1 37  ? -93.922  2.616   215.267 1.00 37.20  ? 37  ASP   L C   1 
ATOM   15971 O O   . ASP   L  1 37  ? -94.448  3.725   215.432 1.00 35.61  ? 37  ASP   L O   1 
ATOM   15972 C CB  . ASP   L  1 37  ? -94.060  0.794   213.455 1.00 37.64  ? 37  ASP   L CB  1 
ATOM   15973 C CG  . ASP   L  1 37  ? -93.809  1.764   212.306 1.00 37.91  ? 37  ASP   L CG  1 
ATOM   15974 O OD1 . ASP   L  1 37  ? -94.076  2.971   212.451 1.00 38.32  ? 37  ASP   L OD1 1 
ATOM   15975 O OD2 . ASP   L  1 37  ? -93.342  1.311   211.242 1.00 38.52  ? 37  ASP   L OD2 1 
ATOM   15976 N N   . ASP   L  1 38  ? -92.655  2.361   215.581 1.00 37.05  ? 38  ASP   L N   1 
ATOM   15977 C CA  . ASP   L  1 38  ? -91.796  3.384   216.169 1.00 37.46  ? 38  ASP   L CA  1 
ATOM   15978 C C   . ASP   L  1 38  ? -91.620  4.597   215.256 1.00 37.13  ? 38  ASP   L C   1 
ATOM   15979 O O   . ASP   L  1 38  ? -91.668  5.723   215.742 1.00 35.59  ? 38  ASP   L O   1 
ATOM   15980 C CB  . ASP   L  1 38  ? -90.439  2.794   216.584 1.00 38.90  ? 38  ASP   L CB  1 
ATOM   15981 C CG  . ASP   L  1 38  ? -90.547  1.831   217.774 1.00 39.89  ? 38  ASP   L CG  1 
ATOM   15982 O OD1 . ASP   L  1 38  ? -91.531  1.896   218.537 1.00 39.87  ? 38  ASP   L OD1 1 
ATOM   15983 O OD2 . ASP   L  1 38  ? -89.638  0.999   217.952 1.00 43.40  ? 38  ASP   L OD2 1 
ATOM   15984 N N   . ASN   L  1 39  ? -91.459  4.379   213.946 1.00 37.14  ? 39  ASN   L N   1 
ATOM   15985 C CA  . ASN   L  1 39  ? -91.312  5.495   212.991 1.00 38.42  ? 39  ASN   L CA  1 
ATOM   15986 C C   . ASN   L  1 39  ? -92.516  6.436   212.995 1.00 36.47  ? 39  ASN   L C   1 
ATOM   15987 O O   . ASN   L  1 39  ? -92.346  7.653   212.997 1.00 37.20  ? 39  ASN   L O   1 
ATOM   15988 C CB  . ASN   L  1 39  ? -91.078  4.989   211.558 1.00 40.08  ? 39  ASN   L CB  1 
ATOM   15989 C CG  . ASN   L  1 39  ? -89.688  4.414   211.355 1.00 42.11  ? 39  ASN   L CG  1 
ATOM   15990 O OD1 . ASN   L  1 39  ? -88.703  4.942   211.870 1.00 44.98  ? 39  ASN   L OD1 1 
ATOM   15991 N ND2 . ASN   L  1 39  ? -89.599  3.333   210.587 1.00 42.97  ? 39  ASN   L ND2 1 
ATOM   15992 N N   . VAL   L  1 40  ? -93.719  5.865   212.986 1.00 35.23  ? 40  VAL   L N   1 
ATOM   15993 C CA  . VAL   L  1 40  ? -94.963  6.644   213.036 1.00 35.93  ? 40  VAL   L CA  1 
ATOM   15994 C C   . VAL   L  1 40  ? -95.074  7.411   214.360 1.00 36.06  ? 40  VAL   L C   1 
ATOM   15995 O O   . VAL   L  1 40  ? -95.469  8.582   214.364 1.00 35.88  ? 40  VAL   L O   1 
ATOM   15996 C CB  . VAL   L  1 40  ? -96.213  5.749   212.824 1.00 35.12  ? 40  VAL   L CB  1 
ATOM   15997 C CG1 . VAL   L  1 40  ? -97.507  6.499   213.131 1.00 34.91  ? 40  VAL   L CG1 1 
ATOM   15998 C CG2 . VAL   L  1 40  ? -96.245  5.213   211.397 1.00 35.69  ? 40  VAL   L CG2 1 
ATOM   15999 N N   . ALA   L  1 41  ? -94.735  6.744   215.465 1.00 35.18  ? 41  ALA   L N   1 
ATOM   16000 C CA  . ALA   L  1 41  ? -94.761  7.362   216.796 1.00 35.80  ? 41  ALA   L CA  1 
ATOM   16001 C C   . ALA   L  1 41  ? -93.773  8.529   216.905 1.00 36.20  ? 41  ALA   L C   1 
ATOM   16002 O O   . ALA   L  1 41  ? -94.147  9.621   217.343 1.00 34.28  ? 41  ALA   L O   1 
ATOM   16003 C CB  . ALA   L  1 41  ? -94.469  6.322   217.870 1.00 34.80  ? 41  ALA   L CB  1 
ATOM   16004 N N   . ASN   L  1 42  ? -92.528  8.296   216.480 1.00 36.10  ? 42  ASN   L N   1 
ATOM   16005 C CA  . ASN   L  1 42  ? -91.490  9.340   216.480 1.00 36.19  ? 42  ASN   L CA  1 
ATOM   16006 C C   . ASN   L  1 42  ? -91.897  10.579  215.684 1.00 36.01  ? 42  ASN   L C   1 
ATOM   16007 O O   . ASN   L  1 42  ? -91.576  11.698  216.090 1.00 36.33  ? 42  ASN   L O   1 
ATOM   16008 C CB  . ASN   L  1 42  ? -90.160  8.832   215.904 1.00 36.06  ? 42  ASN   L CB  1 
ATOM   16009 C CG  . ASN   L  1 42  ? -89.559  7.654   216.665 1.00 36.43  ? 42  ASN   L CG  1 
ATOM   16010 O OD1 . ASN   L  1 42  ? -88.760  6.918   216.089 1.00 37.87  ? 42  ASN   L OD1 1 
ATOM   16011 N ND2 . ASN   L  1 42  ? -89.920  7.456   217.932 1.00 35.67  ? 42  ASN   L ND2 1 
ATOM   16012 N N   . SER   L  1 43  ? -92.584  10.375  214.557 1.00 35.41  ? 43  SER   L N   1 
ATOM   16013 C CA  . SER   L  1 43  ? -93.067  11.487  213.724 1.00 35.32  ? 43  SER   L CA  1 
ATOM   16014 C C   . SER   L  1 43  ? -94.192  12.252  214.410 1.00 34.99  ? 43  SER   L C   1 
ATOM   16015 O O   . SER   L  1 43  ? -94.173  13.476  214.434 1.00 35.66  ? 43  SER   L O   1 
ATOM   16016 C CB  . SER   L  1 43  ? -93.551  10.991  212.352 1.00 34.59  ? 43  SER   L CB  1 
ATOM   16017 O OG  . SER   L  1 43  ? -94.090  12.064  211.587 1.00 34.01  ? 43  SER   L OG  1 
ATOM   16018 N N   . ILE   L  1 44  ? -95.170  11.524  214.945 1.00 34.61  ? 44  ILE   L N   1 
ATOM   16019 C CA  . ILE   L  1 44  ? -96.290  12.127  215.681 1.00 36.18  ? 44  ILE   L CA  1 
ATOM   16020 C C   . ILE   L  1 44  ? -95.827  12.883  216.946 1.00 35.88  ? 44  ILE   L C   1 
ATOM   16021 O O   . ILE   L  1 44  ? -96.318  13.979  217.226 1.00 35.09  ? 44  ILE   L O   1 
ATOM   16022 C CB  . ILE   L  1 44  ? -97.383  11.069  215.994 1.00 37.04  ? 44  ILE   L CB  1 
ATOM   16023 C CG1 . ILE   L  1 44  ? -98.126  10.711  214.694 1.00 37.29  ? 44  ILE   L CG1 1 
ATOM   16024 C CG2 . ILE   L  1 44  ? -98.386  11.566  217.032 1.00 37.08  ? 44  ILE   L CG2 1 
ATOM   16025 C CD1 . ILE   L  1 44  ? -98.887  9.410   214.749 1.00 37.59  ? 44  ILE   L CD1 1 
ATOM   16026 N N   . VAL   L  1 45  ? -94.881  12.303  217.685 1.00 35.79  ? 45  VAL   L N   1 
ATOM   16027 C CA  . VAL   L  1 45  ? -94.304  12.947  218.876 1.00 35.52  ? 45  VAL   L CA  1 
ATOM   16028 C C   . VAL   L  1 45  ? -93.583  14.255  218.513 1.00 36.07  ? 45  VAL   L C   1 
ATOM   16029 O O   . VAL   L  1 45  ? -93.711  15.246  219.236 1.00 35.41  ? 45  VAL   L O   1 
ATOM   16030 C CB  . VAL   L  1 45  ? -93.369  11.977  219.646 1.00 34.98  ? 45  VAL   L CB  1 
ATOM   16031 C CG1 . VAL   L  1 45  ? -92.539  12.698  220.707 1.00 35.00  ? 45  VAL   L CG1 1 
ATOM   16032 C CG2 . VAL   L  1 45  ? -94.192  10.873  220.295 1.00 34.56  ? 45  VAL   L CG2 1 
ATOM   16033 N N   . SER   L  1 46  ? -92.844  14.249  217.400 1.00 36.88  ? 46  SER   L N   1 
ATOM   16034 C CA  . SER   L  1 46  ? -92.197  15.460  216.868 1.00 37.02  ? 46  SER   L CA  1 
ATOM   16035 C C   . SER   L  1 46  ? -93.198  16.513  216.385 1.00 37.07  ? 46  SER   L C   1 
ATOM   16036 O O   . SER   L  1 46  ? -92.990  17.717  216.595 1.00 37.41  ? 46  SER   L O   1 
ATOM   16037 C CB  . SER   L  1 46  ? -91.258  15.112  215.713 1.00 37.19  ? 46  SER   L CB  1 
ATOM   16038 O OG  . SER   L  1 46  ? -90.287  14.167  216.114 1.00 38.53  ? 46  SER   L OG  1 
ATOM   16039 N N   . GLN   L  1 47  ? -94.269  16.072  215.728 1.00 35.48  ? 47  GLN   L N   1 
ATOM   16040 C CA  . GLN   L  1 47  ? -95.327  16.996  215.304 1.00 35.61  ? 47  GLN   L CA  1 
ATOM   16041 C C   . GLN   L  1 47  ? -96.017  17.640  216.510 1.00 36.85  ? 47  GLN   L C   1 
ATOM   16042 O O   . GLN   L  1 47  ? -96.262  18.844  216.506 1.00 36.29  ? 47  GLN   L O   1 
ATOM   16043 C CB  . GLN   L  1 47  ? -96.346  16.302  214.402 1.00 35.23  ? 47  GLN   L CB  1 
ATOM   16044 C CG  . GLN   L  1 47  ? -95.812  15.982  213.013 1.00 34.71  ? 47  GLN   L CG  1 
ATOM   16045 C CD  . GLN   L  1 47  ? -96.801  15.178  212.190 1.00 34.15  ? 47  GLN   L CD  1 
ATOM   16046 O OE1 . GLN   L  1 47  ? -97.796  15.721  211.717 1.00 34.14  ? 47  GLN   L OE1 1 
ATOM   16047 N NE2 . GLN   L  1 47  ? -96.535  13.882  212.011 1.00 33.54  ? 47  GLN   L NE2 1 
ATOM   16048 N N   . LEU   L  1 48  ? -96.298  16.836  217.538 1.00 38.73  ? 48  LEU   L N   1 
ATOM   16049 C CA  . LEU   L  1 48  ? -96.904  17.325  218.785 1.00 40.07  ? 48  LEU   L CA  1 
ATOM   16050 C C   . LEU   L  1 48  ? -96.027  18.357  219.489 1.00 41.39  ? 48  LEU   L C   1 
ATOM   16051 O O   . LEU   L  1 48  ? -96.504  19.432  219.850 1.00 44.52  ? 48  LEU   L O   1 
ATOM   16052 C CB  . LEU   L  1 48  ? -97.204  16.160  219.744 1.00 39.03  ? 48  LEU   L CB  1 
ATOM   16053 C CG  . LEU   L  1 48  ? -98.387  15.268  219.359 1.00 38.38  ? 48  LEU   L CG  1 
ATOM   16054 C CD1 . LEU   L  1 48  ? -98.368  13.952  220.127 1.00 38.71  ? 48  LEU   L CD1 1 
ATOM   16055 C CD2 . LEU   L  1 48  ? -99.705  15.992  219.576 1.00 38.26  ? 48  LEU   L CD2 1 
ATOM   16056 N N   . LEU   L  1 49  ? -94.751  18.025  219.669 1.00 42.52  ? 49  LEU   L N   1 
ATOM   16057 C CA  . LEU   L  1 49  ? -93.792  18.926  220.321 1.00 42.93  ? 49  LEU   L CA  1 
ATOM   16058 C C   . LEU   L  1 49  ? -93.606  20.236  219.536 1.00 42.62  ? 49  LEU   L C   1 
ATOM   16059 O O   . LEU   L  1 49  ? -93.438  21.297  220.138 1.00 42.40  ? 49  LEU   L O   1 
ATOM   16060 C CB  . LEU   L  1 49  ? -92.442  18.222  220.512 1.00 44.51  ? 49  LEU   L CB  1 
ATOM   16061 C CG  . LEU   L  1 49  ? -91.406  18.900  221.419 1.00 46.01  ? 49  LEU   L CG  1 
ATOM   16062 C CD1 . LEU   L  1 49  ? -91.791  18.763  222.889 1.00 46.00  ? 49  LEU   L CD1 1 
ATOM   16063 C CD2 . LEU   L  1 49  ? -90.022  18.322  221.171 1.00 46.17  ? 49  LEU   L CD2 1 
ATOM   16064 N N   . PHE   L  1 50  ? -93.640  20.149  218.205 1.00 41.04  ? 50  PHE   L N   1 
ATOM   16065 C CA  . PHE   L  1 50  ? -93.563  21.324  217.329 1.00 40.69  ? 50  PHE   L CA  1 
ATOM   16066 C C   . PHE   L  1 50  ? -94.791  22.232  217.443 1.00 41.04  ? 50  PHE   L C   1 
ATOM   16067 O O   . PHE   L  1 50  ? -94.647  23.455  217.545 1.00 39.18  ? 50  PHE   L O   1 
ATOM   16068 C CB  . PHE   L  1 50  ? -93.364  20.905  215.862 1.00 40.64  ? 50  PHE   L CB  1 
ATOM   16069 C CG  . PHE   L  1 50  ? -93.527  22.034  214.874 1.00 40.57  ? 50  PHE   L CG  1 
ATOM   16070 C CD1 . PHE   L  1 50  ? -92.517  22.972  214.696 1.00 41.31  ? 50  PHE   L CD1 1 
ATOM   16071 C CD2 . PHE   L  1 50  ? -94.697  22.166  214.126 1.00 40.90  ? 50  PHE   L CD2 1 
ATOM   16072 C CE1 . PHE   L  1 50  ? -92.668  24.016  213.789 1.00 42.11  ? 50  PHE   L CE1 1 
ATOM   16073 C CE2 . PHE   L  1 50  ? -94.854  23.209  213.223 1.00 40.99  ? 50  PHE   L CE2 1 
ATOM   16074 C CZ  . PHE   L  1 50  ? -93.836  24.134  213.052 1.00 40.80  ? 50  PHE   L CZ  1 
ATOM   16075 N N   . LEU   L  1 51  ? -95.987  21.642  217.392 1.00 41.41  ? 51  LEU   L N   1 
ATOM   16076 C CA  . LEU   L  1 51  ? -97.230  22.425  217.480 1.00 42.09  ? 51  LEU   L CA  1 
ATOM   16077 C C   . LEU   L  1 51  ? -97.379  23.144  218.830 1.00 43.34  ? 51  LEU   L C   1 
ATOM   16078 O O   . LEU   L  1 51  ? -97.857  24.284  218.870 1.00 41.24  ? 51  LEU   L O   1 
ATOM   16079 C CB  . LEU   L  1 51  ? -98.456  21.554  217.205 1.00 41.31  ? 51  LEU   L CB  1 
ATOM   16080 C CG  . LEU   L  1 51  ? -98.629  21.057  215.769 1.00 41.16  ? 51  LEU   L CG  1 
ATOM   16081 C CD1 . LEU   L  1 51  ? -99.808  20.099  215.696 1.00 41.10  ? 51  LEU   L CD1 1 
ATOM   16082 C CD2 . LEU   L  1 51  ? -98.802  22.211  214.790 1.00 41.06  ? 51  LEU   L CD2 1 
ATOM   16083 N N   . GLN   L  1 52  ? -96.994  22.455  219.908 1.00 44.50  ? 52  GLN   L N   1 
ATOM   16084 C CA  A GLN   L  1 52  ? -96.933  23.045  221.256 0.50 46.60  ? 52  GLN   L CA  1 
ATOM   16085 C CA  B GLN   L  1 52  ? -96.948  23.042  221.247 0.50 46.04  ? 52  GLN   L CA  1 
ATOM   16086 C C   . GLN   L  1 52  ? -96.124  24.334  221.235 1.00 47.51  ? 52  GLN   L C   1 
ATOM   16087 O O   . GLN   L  1 52  ? -96.578  25.366  221.725 1.00 48.11  ? 52  GLN   L O   1 
ATOM   16088 C CB  A GLN   L  1 52  ? -96.309  22.066  222.274 0.50 46.85  ? 52  GLN   L CB  1 
ATOM   16089 C CB  B GLN   L  1 52  ? -96.338  22.034  222.230 0.50 45.50  ? 52  GLN   L CB  1 
ATOM   16090 C CG  A GLN   L  1 52  ? -95.744  22.731  223.532 0.50 47.23  ? 52  GLN   L CG  1 
ATOM   16091 C CG  B GLN   L  1 52  ? -96.156  22.520  223.659 0.50 45.19  ? 52  GLN   L CG  1 
ATOM   16092 C CD  A GLN   L  1 52  ? -95.503  21.767  224.672 0.50 47.88  ? 52  GLN   L CD  1 
ATOM   16093 C CD  B GLN   L  1 52  ? -94.730  22.333  224.126 0.50 44.67  ? 52  GLN   L CD  1 
ATOM   16094 O OE1 A GLN   L  1 52  ? -94.661  20.873  224.583 0.50 49.65  ? 52  GLN   L OE1 1 
ATOM   16095 O OE1 B GLN   L  1 52  ? -94.462  22.207  225.321 0.50 45.40  ? 52  GLN   L OE1 1 
ATOM   16096 N NE2 A GLN   L  1 52  ? -96.222  21.965  225.767 0.50 47.45  ? 52  GLN   L NE2 1 
ATOM   16097 N NE2 B GLN   L  1 52  ? -93.800  22.306  223.175 0.50 43.66  ? 52  GLN   L NE2 1 
ATOM   16098 N N   . ALA   L  1 53  ? -94.915  24.248  220.677 1.00 49.79  ? 53  ALA   L N   1 
ATOM   16099 C CA  . ALA   L  1 53  ? -93.985  25.379  220.600 1.00 50.80  ? 53  ALA   L CA  1 
ATOM   16100 C C   . ALA   L  1 53  ? -94.543  26.571  219.818 1.00 51.14  ? 53  ALA   L C   1 
ATOM   16101 O O   . ALA   L  1 53  ? -94.313  27.717  220.203 1.00 52.15  ? 53  ALA   L O   1 
ATOM   16102 C CB  . ALA   L  1 53  ? -92.661  24.931  219.998 1.00 51.12  ? 53  ALA   L CB  1 
ATOM   16103 N N   . GLN   L  1 54  ? -95.264  26.303  218.728 1.00 50.44  ? 54  GLN   L N   1 
ATOM   16104 C CA  . GLN   L  1 54  ? -95.891  27.371  217.929 1.00 51.62  ? 54  GLN   L CA  1 
ATOM   16105 C C   . GLN   L  1 54  ? -96.949  28.129  218.724 1.00 50.53  ? 54  GLN   L C   1 
ATOM   16106 O O   . GLN   L  1 54  ? -96.977  29.361  218.722 1.00 48.61  ? 54  GLN   L O   1 
ATOM   16107 C CB  . GLN   L  1 54  ? -96.540  26.812  216.656 1.00 52.34  ? 54  GLN   L CB  1 
ATOM   16108 C CG  . GLN   L  1 54  ? -95.576  26.535  215.512 1.00 53.74  ? 54  GLN   L CG  1 
ATOM   16109 C CD  . GLN   L  1 54  ? -96.293  26.449  214.170 1.00 55.59  ? 54  GLN   L CD  1 
ATOM   16110 O OE1 . GLN   L  1 54  ? -97.408  25.922  214.079 1.00 56.71  ? 54  GLN   L OE1 1 
ATOM   16111 N NE2 . GLN   L  1 54  ? -95.665  26.978  213.126 1.00 55.90  ? 54  GLN   L NE2 1 
ATOM   16112 N N   . ASP   L  1 55  ? -97.820  27.371  219.382 1.00 51.02  ? 55  ASP   L N   1 
ATOM   16113 C CA  . ASP   L  1 55  ? -98.896  27.920  220.198 1.00 51.94  ? 55  ASP   L CA  1 
ATOM   16114 C C   . ASP   L  1 55  ? -99.308  26.873  221.237 1.00 51.98  ? 55  ASP   L C   1 
ATOM   16115 O O   . ASP   L  1 55  ? -99.822  25.803  220.885 1.00 49.78  ? 55  ASP   L O   1 
ATOM   16116 C CB  . ASP   L  1 55  ? -100.089 28.306  219.310 1.00 52.61  ? 55  ASP   L CB  1 
ATOM   16117 C CG  . ASP   L  1 55  ? -101.080 29.226  220.010 1.00 53.23  ? 55  ASP   L CG  1 
ATOM   16118 O OD1 . ASP   L  1 55  ? -101.324 29.057  221.224 1.00 52.76  ? 55  ASP   L OD1 1 
ATOM   16119 O OD2 . ASP   L  1 55  ? -101.632 30.120  219.333 1.00 53.75  ? 55  ASP   L OD2 1 
ATOM   16120 N N   . SER   L  1 56  ? -99.079  27.196  222.509 1.00 51.93  ? 56  SER   L N   1 
ATOM   16121 C CA  . SER   L  1 56  ? -99.406  26.301  223.621 1.00 52.83  ? 56  SER   L CA  1 
ATOM   16122 C C   . SER   L  1 56  ? -100.889 26.325  224.030 1.00 52.48  ? 56  SER   L C   1 
ATOM   16123 O O   . SER   L  1 56  ? -101.311 25.484  224.827 1.00 52.75  ? 56  SER   L O   1 
ATOM   16124 C CB  . SER   L  1 56  ? -98.513  26.620  224.830 1.00 54.33  ? 56  SER   L CB  1 
ATOM   16125 O OG  . SER   L  1 56  ? -98.504  28.008  225.119 1.00 54.94  ? 56  SER   L OG  1 
ATOM   16126 N N   . GLU   L  1 57  ? -101.669 27.266  223.487 1.00 51.91  ? 57  GLU   L N   1 
ATOM   16127 C CA  . GLU   L  1 57  ? -103.091 27.427  223.826 1.00 51.71  ? 57  GLU   L CA  1 
ATOM   16128 C C   . GLU   L  1 57  ? -104.065 26.801  222.816 1.00 52.31  ? 57  GLU   L C   1 
ATOM   16129 O O   . GLU   L  1 57  ? -105.117 26.298  223.212 1.00 53.15  ? 57  GLU   L O   1 
ATOM   16130 C CB  . GLU   L  1 57  ? -103.422 28.914  223.985 1.00 51.47  ? 57  GLU   L CB  1 
ATOM   16131 N N   . LYS   L  1 58  ? -103.734 26.845  221.524 1.00 52.38  ? 58  LYS   L N   1 
ATOM   16132 C CA  . LYS   L  1 58  ? -104.654 26.375  220.471 1.00 52.13  ? 58  LYS   L CA  1 
ATOM   16133 C C   . LYS   L  1 58  ? -104.739 24.855  220.416 1.00 48.72  ? 58  LYS   L C   1 
ATOM   16134 O O   . LYS   L  1 58  ? -103.753 24.164  220.668 1.00 46.07  ? 58  LYS   L O   1 
ATOM   16135 C CB  . LYS   L  1 58  ? -104.249 26.906  219.090 1.00 55.05  ? 58  LYS   L CB  1 
ATOM   16136 C CG  . LYS   L  1 58  ? -104.635 28.354  218.840 1.00 58.22  ? 58  LYS   L CG  1 
ATOM   16137 C CD  . LYS   L  1 58  ? -104.360 28.739  217.395 1.00 59.92  ? 58  LYS   L CD  1 
ATOM   16138 C CE  . LYS   L  1 58  ? -104.375 30.243  217.185 1.00 61.16  ? 58  LYS   L CE  1 
ATOM   16139 N NZ  . LYS   L  1 58  ? -103.724 30.593  215.892 1.00 62.22  ? 58  LYS   L NZ  1 
ATOM   16140 N N   . ASP   L  1 59  ? -105.920 24.352  220.063 1.00 45.20  ? 59  ASP   L N   1 
ATOM   16141 C CA  . ASP   L  1 59  ? -106.156 22.913  219.964 1.00 43.98  ? 59  ASP   L CA  1 
ATOM   16142 C C   . ASP   L  1 59  ? -105.336 22.261  218.846 1.00 43.61  ? 59  ASP   L C   1 
ATOM   16143 O O   . ASP   L  1 59  ? -105.003 22.901  217.838 1.00 44.02  ? 59  ASP   L O   1 
ATOM   16144 C CB  . ASP   L  1 59  ? -107.645 22.615  219.727 1.00 43.01  ? 59  ASP   L CB  1 
ATOM   16145 C CG  . ASP   L  1 59  ? -108.508 22.834  220.965 1.00 42.59  ? 59  ASP   L CG  1 
ATOM   16146 O OD1 . ASP   L  1 59  ? -107.991 23.239  222.030 1.00 42.44  ? 59  ASP   L OD1 1 
ATOM   16147 O OD2 . ASP   L  1 59  ? -109.728 22.594  220.868 1.00 41.48  ? 59  ASP   L OD2 1 
ATOM   16148 N N   . ILE   L  1 60  ? -105.012 20.988  219.064 1.00 42.08  ? 60  ILE   L N   1 
ATOM   16149 C CA  . ILE   L  1 60  ? -104.422 20.110  218.056 1.00 41.20  ? 60  ILE   L CA  1 
ATOM   16150 C C   . ILE   L  1 60  ? -105.475 19.056  217.703 1.00 41.07  ? 60  ILE   L C   1 
ATOM   16151 O O   . ILE   L  1 60  ? -106.285 18.671  218.548 1.00 39.54  ? 60  ILE   L O   1 
ATOM   16152 C CB  . ILE   L  1 60  ? -103.128 19.457  218.588 1.00 40.81  ? 60  ILE   L CB  1 
ATOM   16153 C CG1 . ILE   L  1 60  ? -102.049 20.530  218.767 1.00 39.40  ? 60  ILE   L CG1 1 
ATOM   16154 C CG2 . ILE   L  1 60  ? -102.628 18.358  217.652 1.00 41.14  ? 60  ILE   L CG2 1 
ATOM   16155 C CD1 . ILE   L  1 60  ? -100.866 20.093  219.596 1.00 38.72  ? 60  ILE   L CD1 1 
ATOM   16156 N N   . TYR   L  1 61  ? -105.468 18.616  216.445 1.00 41.31  ? 61  TYR   L N   1 
ATOM   16157 C CA  . TYR   L  1 61  ? -106.438 17.650  215.932 1.00 40.21  ? 61  TYR   L CA  1 
ATOM   16158 C C   . TYR   L  1 61  ? -105.707 16.402  215.448 1.00 39.40  ? 61  TYR   L C   1 
ATOM   16159 O O   . TYR   L  1 61  ? -104.941 16.459  214.478 1.00 37.74  ? 61  TYR   L O   1 
ATOM   16160 C CB  . TYR   L  1 61  ? -107.234 18.272  214.787 1.00 41.69  ? 61  TYR   L CB  1 
ATOM   16161 C CG  . TYR   L  1 61  ? -108.007 19.505  215.194 1.00 43.92  ? 61  TYR   L CG  1 
ATOM   16162 C CD1 . TYR   L  1 61  ? -107.394 20.761  215.221 1.00 44.52  ? 61  TYR   L CD1 1 
ATOM   16163 C CD2 . TYR   L  1 61  ? -109.350 19.419  215.563 1.00 45.67  ? 61  TYR   L CD2 1 
ATOM   16164 C CE1 . TYR   L  1 61  ? -108.098 21.894  215.601 1.00 45.44  ? 61  TYR   L CE1 1 
ATOM   16165 C CE2 . TYR   L  1 61  ? -110.063 20.548  215.941 1.00 47.17  ? 61  TYR   L CE2 1 
ATOM   16166 C CZ  . TYR   L  1 61  ? -109.432 21.780  215.967 1.00 47.45  ? 61  TYR   L CZ  1 
ATOM   16167 O OH  . TYR   L  1 61  ? -110.146 22.892  216.341 1.00 48.76  ? 61  TYR   L OH  1 
ATOM   16168 N N   . LEU   L  1 62  ? -105.926 15.284  216.140 1.00 37.15  ? 62  LEU   L N   1 
ATOM   16169 C CA  . LEU   L  1 62  ? -105.333 14.004  215.765 1.00 36.44  ? 62  LEU   L CA  1 
ATOM   16170 C C   . LEU   L  1 62  ? -106.365 13.175  215.005 1.00 35.41  ? 62  LEU   L C   1 
ATOM   16171 O O   . LEU   L  1 62  ? -107.320 12.664  215.588 1.00 35.81  ? 62  LEU   L O   1 
ATOM   16172 C CB  . LEU   L  1 62  ? -104.830 13.254  217.007 1.00 37.42  ? 62  LEU   L CB  1 
ATOM   16173 C CG  . LEU   L  1 62  ? -104.051 11.946  216.785 1.00 37.26  ? 62  LEU   L CG  1 
ATOM   16174 C CD1 . LEU   L  1 62  ? -102.792 12.182  215.963 1.00 36.72  ? 62  LEU   L CD1 1 
ATOM   16175 C CD2 . LEU   L  1 62  ? -103.700 11.303  218.118 1.00 37.36  ? 62  LEU   L CD2 1 
ATOM   16176 N N   . TYR   L  1 63  ? -106.177 13.076  213.693 1.00 33.58  ? 63  TYR   L N   1 
ATOM   16177 C CA  . TYR   L  1 63  ? -106.985 12.205  212.837 1.00 32.61  ? 63  TYR   L CA  1 
ATOM   16178 C C   . TYR   L  1 63  ? -106.493 10.785  213.075 1.00 31.44  ? 63  TYR   L C   1 
ATOM   16179 O O   . TYR   L  1 63  ? -105.286 10.546  213.052 1.00 31.57  ? 63  TYR   L O   1 
ATOM   16180 C CB  . TYR   L  1 63  ? -106.824 12.640  211.369 1.00 32.46  ? 63  TYR   L CB  1 
ATOM   16181 C CG  . TYR   L  1 63  ? -107.208 11.656  210.276 1.00 32.92  ? 63  TYR   L CG  1 
ATOM   16182 C CD1 . TYR   L  1 63  ? -106.313 10.675  209.843 1.00 33.28  ? 63  TYR   L CD1 1 
ATOM   16183 C CD2 . TYR   L  1 63  ? -108.432 11.765  209.605 1.00 33.59  ? 63  TYR   L CD2 1 
ATOM   16184 C CE1 . TYR   L  1 63  ? -106.645 9.797   208.814 1.00 32.70  ? 63  TYR   L CE1 1 
ATOM   16185 C CE2 . TYR   L  1 63  ? -108.770 10.896  208.572 1.00 32.76  ? 63  TYR   L CE2 1 
ATOM   16186 C CZ  . TYR   L  1 63  ? -107.875 9.913   208.180 1.00 32.87  ? 63  TYR   L CZ  1 
ATOM   16187 O OH  . TYR   L  1 63  ? -108.212 9.056   207.154 1.00 32.16  ? 63  TYR   L OH  1 
ATOM   16188 N N   . ILE   L  1 64  ? -107.418 9.861   213.325 1.00 30.56  ? 64  ILE   L N   1 
ATOM   16189 C CA  . ILE   L  1 64  ? -107.074 8.457   213.577 1.00 31.68  ? 64  ILE   L CA  1 
ATOM   16190 C C   . ILE   L  1 64  ? -107.791 7.535   212.589 1.00 31.44  ? 64  ILE   L C   1 
ATOM   16191 O O   . ILE   L  1 64  ? -109.000 7.315   212.691 1.00 31.50  ? 64  ILE   L O   1 
ATOM   16192 C CB  . ILE   L  1 64  ? -107.379 8.027   215.033 1.00 31.54  ? 64  ILE   L CB  1 
ATOM   16193 C CG1 . ILE   L  1 64  ? -106.500 8.826   216.008 1.00 31.87  ? 64  ILE   L CG1 1 
ATOM   16194 C CG2 . ILE   L  1 64  ? -107.124 6.530   215.216 1.00 31.95  ? 64  ILE   L CG2 1 
ATOM   16195 C CD1 . ILE   L  1 64  ? -106.801 8.596   217.479 1.00 32.58  ? 64  ILE   L CD1 1 
ATOM   16196 N N   . ASN   L  1 65  ? -107.025 7.022   211.629 1.00 30.78  ? 65  ASN   L N   1 
ATOM   16197 C CA  . ASN   L  1 65  ? -107.450 5.911   210.778 1.00 30.76  ? 65  ASN   L CA  1 
ATOM   16198 C C   . ASN   L  1 65  ? -106.345 4.858   210.833 1.00 30.96  ? 65  ASN   L C   1 
ATOM   16199 O O   . ASN   L  1 65  ? -105.415 4.881   210.025 1.00 30.45  ? 65  ASN   L O   1 
ATOM   16200 C CB  . ASN   L  1 65  ? -107.681 6.372   209.341 1.00 29.83  ? 65  ASN   L CB  1 
ATOM   16201 C CG  . ASN   L  1 65  ? -108.184 5.252   208.447 1.00 29.71  ? 65  ASN   L CG  1 
ATOM   16202 O OD1 . ASN   L  1 65  ? -108.864 4.325   208.901 1.00 26.73  ? 65  ASN   L OD1 1 
ATOM   16203 N ND2 . ASN   L  1 65  ? -107.848 5.329   207.164 1.00 30.33  ? 65  ASN   L ND2 1 
ATOM   16204 N N   . SER   L  1 66  ? -106.444 3.947   211.798 1.00 30.67  ? 66  SER   L N   1 
ATOM   16205 C CA  . SER   L  1 66  ? -105.328 3.067   212.128 1.00 30.55  ? 66  SER   L CA  1 
ATOM   16206 C C   . SER   L  1 66  ? -105.793 1.752   212.725 1.00 30.81  ? 66  SER   L C   1 
ATOM   16207 O O   . SER   L  1 66  ? -106.695 1.750   213.560 1.00 30.80  ? 66  SER   L O   1 
ATOM   16208 C CB  . SER   L  1 66  ? -104.412 3.771   213.134 1.00 30.95  ? 66  SER   L CB  1 
ATOM   16209 O OG  . SER   L  1 66  ? -103.408 2.895   213.632 1.00 31.74  ? 66  SER   L OG  1 
ATOM   16210 N N   . PRO   L  1 67  ? -105.149 0.631   212.333 1.00 32.08  ? 67  PRO   L N   1 
ATOM   16211 C CA  . PRO   L  1 67  ? -105.435 -0.652  212.966 1.00 32.45  ? 67  PRO   L CA  1 
ATOM   16212 C C   . PRO   L  1 67  ? -104.633 -0.899  214.258 1.00 32.80  ? 67  PRO   L C   1 
ATOM   16213 O O   . PRO   L  1 67  ? -104.632 -2.023  214.757 1.00 32.53  ? 67  PRO   L O   1 
ATOM   16214 C CB  . PRO   L  1 67  ? -105.035 -1.655  211.877 1.00 31.62  ? 67  PRO   L CB  1 
ATOM   16215 C CG  . PRO   L  1 67  ? -103.889 -1.001  211.199 1.00 31.35  ? 67  PRO   L CG  1 
ATOM   16216 C CD  . PRO   L  1 67  ? -104.174 0.476   211.232 1.00 31.69  ? 67  PRO   L CD  1 
ATOM   16217 N N   . GLY   L  1 68  ? -103.970 0.129   214.800 1.00 34.65  ? 68  GLY   L N   1 
ATOM   16218 C CA  . GLY   L  1 68  ? -103.114 -0.034  215.986 1.00 34.39  ? 68  GLY   L CA  1 
ATOM   16219 C C   . GLY   L  1 68  ? -101.739 -0.541  215.603 1.00 34.55  ? 68  GLY   L C   1 
ATOM   16220 O O   . GLY   L  1 68  ? -101.232 -0.192  214.536 1.00 34.40  ? 68  GLY   L O   1 
ATOM   16221 N N   . GLY   L  1 69  ? -101.137 -1.361  216.465 1.00 35.32  ? 69  GLY   L N   1 
ATOM   16222 C CA  . GLY   L  1 69  ? -99.768  -1.856  216.262 1.00 36.20  ? 69  GLY   L CA  1 
ATOM   16223 C C   . GLY   L  1 69  ? -99.004  -2.009  217.576 1.00 37.14  ? 69  GLY   L C   1 
ATOM   16224 O O   . GLY   L  1 69  ? -99.493  -2.646  218.513 1.00 37.64  ? 69  GLY   L O   1 
ATOM   16225 N N   . SER   L  1 70  ? -97.808  -1.425  217.645 1.00 35.46  ? 70  SER   L N   1 
ATOM   16226 C CA  . SER   L  1 70  ? -96.940  -1.551  218.825 1.00 34.63  ? 70  SER   L CA  1 
ATOM   16227 C C   . SER   L  1 70  ? -97.515  -0.777  220.015 1.00 34.35  ? 70  SER   L C   1 
ATOM   16228 O O   . SER   L  1 70  ? -97.947  0.374   219.871 1.00 32.87  ? 70  SER   L O   1 
ATOM   16229 C CB  . SER   L  1 70  ? -95.516  -1.065  218.511 1.00 34.61  ? 70  SER   L CB  1 
ATOM   16230 O OG  . SER   L  1 70  ? -94.748  -0.862  219.689 1.00 33.04  ? 70  SER   L OG  1 
ATOM   16231 N N   . VAL   L  1 71  ? -97.508  -1.422  221.181 1.00 34.09  ? 71  VAL   L N   1 
ATOM   16232 C CA  . VAL   L  1 71  ? -98.054  -0.840  222.414 1.00 34.13  ? 71  VAL   L CA  1 
ATOM   16233 C C   . VAL   L  1 71  ? -97.141  0.277   222.924 1.00 34.64  ? 71  VAL   L C   1 
ATOM   16234 O O   . VAL   L  1 71  ? -97.622  1.346   223.304 1.00 34.74  ? 71  VAL   L O   1 
ATOM   16235 C CB  . VAL   L  1 71  ? -98.258  -1.918  223.516 1.00 34.32  ? 71  VAL   L CB  1 
ATOM   16236 C CG1 . VAL   L  1 71  ? -98.739  -1.290  224.822 1.00 34.40  ? 71  VAL   L CG1 1 
ATOM   16237 C CG2 . VAL   L  1 71  ? -99.241  -2.987  223.047 1.00 34.13  ? 71  VAL   L CG2 1 
ATOM   16238 N N   . THR   L  1 72  ? -95.830  0.022   222.927 1.00 34.93  ? 72  THR   L N   1 
ATOM   16239 C CA  . THR   L  1 72  ? -94.843  1.001   223.404 1.00 35.06  ? 72  THR   L CA  1 
ATOM   16240 C C   . THR   L  1 72  ? -94.791  2.241   222.499 1.00 36.26  ? 72  THR   L C   1 
ATOM   16241 O O   . THR   L  1 72  ? -94.726  3.370   222.991 1.00 34.69  ? 72  THR   L O   1 
ATOM   16242 C CB  . THR   L  1 72  ? -93.438  0.381   223.521 1.00 34.45  ? 72  THR   L CB  1 
ATOM   16243 O OG1 . THR   L  1 72  ? -93.053  -0.187  222.263 1.00 33.65  ? 72  THR   L OG1 1 
ATOM   16244 C CG2 . THR   L  1 72  ? -93.419  -0.710  224.611 1.00 33.72  ? 72  THR   L CG2 1 
ATOM   16245 N N   . ALA   L  1 73  ? -94.846  2.025   221.185 1.00 36.61  ? 73  ALA   L N   1 
ATOM   16246 C CA  . ALA   L  1 73  ? -94.987  3.120   220.215 1.00 37.55  ? 73  ALA   L CA  1 
ATOM   16247 C C   . ALA   L  1 73  ? -96.273  3.930   220.434 1.00 38.50  ? 73  ALA   L C   1 
ATOM   16248 O O   . ALA   L  1 73  ? -96.272  5.155   220.295 1.00 39.34  ? 73  ALA   L O   1 
ATOM   16249 C CB  . ALA   L  1 73  ? -94.950  2.578   218.797 1.00 37.88  ? 73  ALA   L CB  1 
ATOM   16250 N N   . GLY   L  1 74  ? -97.366  3.245   220.764 1.00 38.00  ? 74  GLY   L N   1 
ATOM   16251 C CA  . GLY   L  1 74  ? -98.618  3.915   221.118 1.00 37.75  ? 74  GLY   L CA  1 
ATOM   16252 C C   . GLY   L  1 74  ? -98.498  4.759   222.379 1.00 38.63  ? 74  GLY   L C   1 
ATOM   16253 O O   . GLY   L  1 74  ? -99.022  5.875   222.438 1.00 37.13  ? 74  GLY   L O   1 
ATOM   16254 N N   . PHE   L  1 75  ? -97.803  4.229   223.386 1.00 39.51  ? 75  PHE   L N   1 
ATOM   16255 C CA  . PHE   L  1 75  ? -97.581  4.961   224.644 1.00 39.37  ? 75  PHE   L CA  1 
ATOM   16256 C C   . PHE   L  1 75  ? -96.656  6.166   224.490 1.00 39.26  ? 75  PHE   L C   1 
ATOM   16257 O O   . PHE   L  1 75  ? -96.806  7.151   225.220 1.00 41.19  ? 75  PHE   L O   1 
ATOM   16258 C CB  . PHE   L  1 75  ? -97.080  4.035   225.765 1.00 39.76  ? 75  PHE   L CB  1 
ATOM   16259 C CG  . PHE   L  1 75  ? -98.185  3.332   226.500 1.00 39.43  ? 75  PHE   L CG  1 
ATOM   16260 C CD1 . PHE   L  1 75  ? -99.123  4.066   227.222 1.00 40.02  ? 75  PHE   L CD1 1 
ATOM   16261 C CD2 . PHE   L  1 75  ? -98.293  1.948   226.479 1.00 40.31  ? 75  PHE   L CD2 1 
ATOM   16262 C CE1 . PHE   L  1 75  ? -100.150 3.437   227.900 1.00 39.68  ? 75  PHE   L CE1 1 
ATOM   16263 C CE2 . PHE   L  1 75  ? -99.320  1.311   227.164 1.00 39.91  ? 75  PHE   L CE2 1 
ATOM   16264 C CZ  . PHE   L  1 75  ? -100.249 2.057   227.871 1.00 39.79  ? 75  PHE   L CZ  1 
ATOM   16265 N N   . ALA   L  1 76  ? -95.718  6.106   223.548 1.00 38.19  ? 76  ALA   L N   1 
ATOM   16266 C CA  . ALA   L  1 76  ? -94.943  7.298   223.182 1.00 38.02  ? 76  ALA   L CA  1 
ATOM   16267 C C   . ALA   L  1 76  ? -95.871  8.437   222.749 1.00 37.01  ? 76  ALA   L C   1 
ATOM   16268 O O   . ALA   L  1 76  ? -95.725  9.572   223.201 1.00 36.39  ? 76  ALA   L O   1 
ATOM   16269 C CB  . ALA   L  1 76  ? -93.938  6.984   222.081 1.00 38.06  ? 76  ALA   L CB  1 
ATOM   16270 N N   . ILE   L  1 77  ? -96.841  8.111   221.899 1.00 36.89  ? 77  ILE   L N   1 
ATOM   16271 C CA  . ILE   L  1 77  ? -97.853  9.076   221.456 1.00 36.87  ? 77  ILE   L CA  1 
ATOM   16272 C C   . ILE   L  1 77  ? -98.758  9.470   222.632 1.00 37.52  ? 77  ILE   L C   1 
ATOM   16273 O O   . ILE   L  1 77  ? -99.069  10.648  222.802 1.00 36.97  ? 77  ILE   L O   1 
ATOM   16274 C CB  . ILE   L  1 77  ? -98.709  8.524   220.284 1.00 37.34  ? 77  ILE   L CB  1 
ATOM   16275 C CG1 . ILE   L  1 77  ? -97.836  8.248   219.047 1.00 37.93  ? 77  ILE   L CG1 1 
ATOM   16276 C CG2 . ILE   L  1 77  ? -99.834  9.492   219.917 1.00 37.42  ? 77  ILE   L CG2 1 
ATOM   16277 C CD1 . ILE   L  1 77  ? -98.487  7.340   218.024 1.00 38.24  ? 77  ILE   L CD1 1 
ATOM   16278 N N   . TYR   L  1 78  ? -99.177  8.489   223.435 1.00 37.71  ? 78  TYR   L N   1 
ATOM   16279 C CA  . TYR   L  1 78  ? -100.072 8.751   224.573 1.00 39.29  ? 78  TYR   L CA  1 
ATOM   16280 C C   . TYR   L  1 78  ? -99.448  9.730   225.555 1.00 38.74  ? 78  TYR   L C   1 
ATOM   16281 O O   . TYR   L  1 78  ? -100.041 10.759  225.866 1.00 38.99  ? 78  TYR   L O   1 
ATOM   16282 C CB  . TYR   L  1 78  ? -100.434 7.458   225.317 1.00 39.61  ? 78  TYR   L CB  1 
ATOM   16283 C CG  . TYR   L  1 78  ? -101.346 7.672   226.509 1.00 39.56  ? 78  TYR   L CG  1 
ATOM   16284 C CD1 . TYR   L  1 78  ? -102.731 7.729   226.355 1.00 40.30  ? 78  TYR   L CD1 1 
ATOM   16285 C CD2 . TYR   L  1 78  ? -100.824 7.818   227.792 1.00 39.71  ? 78  TYR   L CD2 1 
ATOM   16286 C CE1 . TYR   L  1 78  ? -103.569 7.926   227.450 1.00 41.49  ? 78  TYR   L CE1 1 
ATOM   16287 C CE2 . TYR   L  1 78  ? -101.647 8.013   228.895 1.00 39.98  ? 78  TYR   L CE2 1 
ATOM   16288 C CZ  . TYR   L  1 78  ? -103.017 8.069   228.724 1.00 40.88  ? 78  TYR   L CZ  1 
ATOM   16289 O OH  . TYR   L  1 78  ? -103.830 8.271   229.818 1.00 41.99  ? 78  TYR   L OH  1 
ATOM   16290 N N   . ASP   L  1 79  ? -98.251  9.402   226.034 1.00 39.77  ? 79  ASP   L N   1 
ATOM   16291 C CA  . ASP   L  1 79  ? -97.571  10.229  227.043 1.00 39.80  ? 79  ASP   L CA  1 
ATOM   16292 C C   . ASP   L  1 79  ? -97.257  11.634  226.549 1.00 39.42  ? 79  ASP   L C   1 
ATOM   16293 O O   . ASP   L  1 79  ? -97.302  12.579  227.331 1.00 40.23  ? 79  ASP   L O   1 
ATOM   16294 C CB  . ASP   L  1 79  ? -96.287  9.551   227.545 1.00 39.96  ? 79  ASP   L CB  1 
ATOM   16295 C CG  . ASP   L  1 79  ? -96.555  8.460   228.568 1.00 39.88  ? 79  ASP   L CG  1 
ATOM   16296 O OD1 . ASP   L  1 79  ? -97.711  8.294   229.003 1.00 40.37  ? 79  ASP   L OD1 1 
ATOM   16297 O OD2 . ASP   L  1 79  ? -95.596  7.765   228.955 1.00 39.42  ? 79  ASP   L OD2 1 
ATOM   16298 N N   . THR   L  1 80  ? -96.955  11.767  225.259 1.00 39.77  ? 80  THR   L N   1 
ATOM   16299 C CA  . THR   L  1 80  ? -96.702  13.074  224.652 1.00 39.36  ? 80  THR   L CA  1 
ATOM   16300 C C   . THR   L  1 80  ? -97.969  13.924  224.572 1.00 39.81  ? 80  THR   L C   1 
ATOM   16301 O O   . THR   L  1 80  ? -97.910  15.130  224.826 1.00 40.81  ? 80  THR   L O   1 
ATOM   16302 C CB  . THR   L  1 80  ? -96.054  12.929  223.260 1.00 38.99  ? 80  THR   L CB  1 
ATOM   16303 O OG1 . THR   L  1 80  ? -94.824  12.207  223.398 1.00 38.97  ? 80  THR   L OG1 1 
ATOM   16304 C CG2 . THR   L  1 80  ? -95.768  14.301  222.635 1.00 37.87  ? 80  THR   L CG2 1 
ATOM   16305 N N   . ILE   L  1 81  ? -99.098  13.307  224.219 1.00 39.31  ? 81  ILE   L N   1 
ATOM   16306 C CA  . ILE   L  1 81  ? -100.404 13.986  224.272 1.00 40.54  ? 81  ILE   L CA  1 
ATOM   16307 C C   . ILE   L  1 81  ? -100.698 14.522  225.683 1.00 41.27  ? 81  ILE   L C   1 
ATOM   16308 O O   . ILE   L  1 81  ? -101.088 15.683  225.835 1.00 41.10  ? 81  ILE   L O   1 
ATOM   16309 C CB  . ILE   L  1 81  ? -101.568 13.069  223.810 1.00 39.71  ? 81  ILE   L CB  1 
ATOM   16310 C CG1 . ILE   L  1 81  ? -101.485 12.826  222.297 1.00 40.50  ? 81  ILE   L CG1 1 
ATOM   16311 C CG2 . ILE   L  1 81  ? -102.928 13.684  224.158 1.00 39.76  ? 81  ILE   L CG2 1 
ATOM   16312 C CD1 . ILE   L  1 81  ? -102.296 11.642  221.804 1.00 39.81  ? 81  ILE   L CD1 1 
ATOM   16313 N N   . GLN   L  1 82  ? -100.515 13.682  226.702 1.00 42.51  ? 82  GLN   L N   1 
ATOM   16314 C CA  . GLN   L  1 82  ? -100.813 14.087  228.088 1.00 43.05  ? 82  GLN   L CA  1 
ATOM   16315 C C   . GLN   L  1 82  ? -99.817  15.118  228.627 1.00 43.22  ? 82  GLN   L C   1 
ATOM   16316 O O   . GLN   L  1 82  ? -100.202 15.984  229.415 1.00 42.47  ? 82  GLN   L O   1 
ATOM   16317 C CB  . GLN   L  1 82  ? -100.883 12.885  229.051 1.00 42.44  ? 82  GLN   L CB  1 
ATOM   16318 C CG  . GLN   L  1 82  ? -101.771 11.700  228.648 1.00 43.43  ? 82  GLN   L CG  1 
ATOM   16319 C CD  . GLN   L  1 82  ? -103.103 12.063  227.992 1.00 43.79  ? 82  GLN   L CD  1 
ATOM   16320 O OE1 . GLN   L  1 82  ? -103.575 11.346  227.111 1.00 44.60  ? 82  GLN   L OE1 1 
ATOM   16321 N NE2 . GLN   L  1 82  ? -103.719 13.155  228.427 1.00 43.90  ? 82  GLN   L NE2 1 
ATOM   16322 N N   . HIS   L  1 83  ? -98.556  15.031  228.201 1.00 44.09  ? 83  HIS   L N   1 
ATOM   16323 C CA  . HIS   L  1 83  ? -97.522  15.972  228.645 1.00 46.04  ? 83  HIS   L CA  1 
ATOM   16324 C C   . HIS   L  1 83  ? -97.746  17.411  228.163 1.00 46.19  ? 83  HIS   L C   1 
ATOM   16325 O O   . HIS   L  1 83  ? -97.503  18.350  228.917 1.00 46.66  ? 83  HIS   L O   1 
ATOM   16326 C CB  . HIS   L  1 83  ? -96.129  15.506  228.207 1.00 47.08  ? 83  HIS   L CB  1 
ATOM   16327 C CG  . HIS   L  1 83  ? -95.029  16.440  228.612 1.00 48.72  ? 83  HIS   L CG  1 
ATOM   16328 N ND1 . HIS   L  1 83  ? -94.530  16.488  229.896 1.00 48.78  ? 83  HIS   L ND1 1 
ATOM   16329 C CD2 . HIS   L  1 83  ? -94.354  17.380  227.909 1.00 49.28  ? 83  HIS   L CD2 1 
ATOM   16330 C CE1 . HIS   L  1 83  ? -93.584  17.408  229.963 1.00 50.33  ? 83  HIS   L CE1 1 
ATOM   16331 N NE2 . HIS   L  1 83  ? -93.458  17.964  228.771 1.00 50.43  ? 83  HIS   L NE2 1 
ATOM   16332 N N   . ILE   L  1 84  ? -98.187  17.586  226.919 1.00 47.09  ? 84  ILE   L N   1 
ATOM   16333 C CA  . ILE   L  1 84  ? -98.322  18.937  226.349 1.00 47.66  ? 84  ILE   L CA  1 
ATOM   16334 C C   . ILE   L  1 84  ? -99.542  19.707  226.884 1.00 49.48  ? 84  ILE   L C   1 
ATOM   16335 O O   . ILE   L  1 84  ? -100.536 19.108  227.312 1.00 49.88  ? 84  ILE   L O   1 
ATOM   16336 C CB  . ILE   L  1 84  ? -98.299  18.935  224.799 1.00 46.83  ? 84  ILE   L CB  1 
ATOM   16337 C CG1 . ILE   L  1 84  ? -99.515  18.213  224.195 1.00 45.96  ? 84  ILE   L CG1 1 
ATOM   16338 C CG2 . ILE   L  1 84  ? -96.989  18.340  224.295 1.00 46.19  ? 84  ILE   L CG2 1 
ATOM   16339 C CD1 . ILE   L  1 84  ? -99.724  18.516  222.727 1.00 45.86  ? 84  ILE   L CD1 1 
ATOM   16340 N N   . LYS   L  1 85  ? -99.438  21.036  226.852 1.00 51.59  ? 85  LYS   L N   1 
ATOM   16341 C CA  . LYS   L  1 85  ? -100.483 21.950  227.347 1.00 52.95  ? 85  LYS   L CA  1 
ATOM   16342 C C   . LYS   L  1 85  ? -101.766 21.963  226.499 1.00 49.27  ? 85  LYS   L C   1 
ATOM   16343 O O   . LYS   L  1 85  ? -102.863 21.901  227.059 1.00 47.83  ? 85  LYS   L O   1 
ATOM   16344 C CB  . LYS   L  1 85  ? -99.942  23.388  227.478 1.00 57.45  ? 85  LYS   L CB  1 
ATOM   16345 C CG  . LYS   L  1 85  ? -99.058  23.637  228.699 1.00 62.39  ? 85  LYS   L CG  1 
ATOM   16346 C CD  . LYS   L  1 85  ? -98.046  24.762  228.461 1.00 66.81  ? 85  LYS   L CD  1 
ATOM   16347 C CE  . LYS   L  1 85  ? -97.779  25.600  229.708 1.00 69.06  ? 85  LYS   L CE  1 
ATOM   16348 N NZ  . LYS   L  1 85  ? -97.225  24.818  230.851 1.00 69.11  ? 85  LYS   L NZ  1 
ATOM   16349 N N   . PRO   L  1 86  ? -101.640 22.059  225.156 1.00 45.74  ? 86  PRO   L N   1 
ATOM   16350 C CA  . PRO   L  1 86  ? -102.854 22.139  224.336 1.00 43.57  ? 86  PRO   L CA  1 
ATOM   16351 C C   . PRO   L  1 86  ? -103.738 20.900  224.411 1.00 41.59  ? 86  PRO   L C   1 
ATOM   16352 O O   . PRO   L  1 86  ? -103.236 19.796  224.609 1.00 40.27  ? 86  PRO   L O   1 
ATOM   16353 C CB  . PRO   L  1 86  ? -102.316 22.285  222.905 1.00 44.55  ? 86  PRO   L CB  1 
ATOM   16354 C CG  . PRO   L  1 86  ? -100.882 22.640  223.027 1.00 44.94  ? 86  PRO   L CG  1 
ATOM   16355 C CD  . PRO   L  1 86  ? -100.419 22.072  224.327 1.00 45.03  ? 86  PRO   L CD  1 
ATOM   16356 N N   . ASP   L  1 87  ? -105.043 21.092  224.247 1.00 40.39  ? 87  ASP   L N   1 
ATOM   16357 C CA  . ASP   L  1 87  ? -105.964 19.974  224.079 1.00 38.72  ? 87  ASP   L CA  1 
ATOM   16358 C C   . ASP   L  1 87  ? -105.692 19.311  222.740 1.00 37.47  ? 87  ASP   L C   1 
ATOM   16359 O O   . ASP   L  1 87  ? -105.610 19.992  221.723 1.00 35.58  ? 87  ASP   L O   1 
ATOM   16360 C CB  . ASP   L  1 87  ? -107.421 20.439  224.104 1.00 38.49  ? 87  ASP   L CB  1 
ATOM   16361 C CG  . ASP   L  1 87  ? -107.897 20.835  225.485 1.00 38.28  ? 87  ASP   L CG  1 
ATOM   16362 O OD1 . ASP   L  1 87  ? -107.229 20.516  226.493 1.00 37.86  ? 87  ASP   L OD1 1 
ATOM   16363 O OD2 . ASP   L  1 87  ? -108.967 21.468  225.552 1.00 38.55  ? 87  ASP   L OD2 1 
ATOM   16364 N N   . VAL   L  1 88  ? -105.540 17.990  222.757 1.00 36.84  ? 88  VAL   L N   1 
ATOM   16365 C CA  . VAL   L  1 88  ? -105.436 17.201  221.540 1.00 36.63  ? 88  VAL   L CA  1 
ATOM   16366 C C   . VAL   L  1 88  ? -106.781 16.526  221.326 1.00 35.65  ? 88  VAL   L C   1 
ATOM   16367 O O   . VAL   L  1 88  ? -107.140 15.599  222.063 1.00 34.01  ? 88  VAL   L O   1 
ATOM   16368 C CB  . VAL   L  1 88  ? -104.312 16.155  221.633 1.00 37.66  ? 88  VAL   L CB  1 
ATOM   16369 C CG1 . VAL   L  1 88  ? -104.230 15.332  220.351 1.00 38.34  ? 88  VAL   L CG1 1 
ATOM   16370 C CG2 . VAL   L  1 88  ? -102.981 16.843  221.908 1.00 37.86  ? 88  VAL   L CG2 1 
ATOM   16371 N N   . GLN   L  1 89  ? -107.533 17.020  220.342 1.00 35.31  ? 89  GLN   L N   1 
ATOM   16372 C CA  . GLN   L  1 89  ? -108.768 16.372  219.905 1.00 36.27  ? 89  GLN   L CA  1 
ATOM   16373 C C   . GLN   L  1 89  ? -108.418 15.086  219.169 1.00 36.06  ? 89  GLN   L C   1 
ATOM   16374 O O   . GLN   L  1 89  ? -107.378 15.020  218.511 1.00 35.56  ? 89  GLN   L O   1 
ATOM   16375 C CB  . GLN   L  1 89  ? -109.568 17.262  218.946 1.00 37.15  ? 89  GLN   L CB  1 
ATOM   16376 C CG  . GLN   L  1 89  ? -109.875 18.665  219.459 1.00 38.15  ? 89  GLN   L CG  1 
ATOM   16377 C CD  . GLN   L  1 89  ? -111.151 19.262  218.884 1.00 37.21  ? 89  GLN   L CD  1 
ATOM   16378 O OE1 . GLN   L  1 89  ? -111.922 18.588  218.209 1.00 39.05  ? 89  GLN   L OE1 1 
ATOM   16379 N NE2 . GLN   L  1 89  ? -111.378 20.540  219.160 1.00 37.74  ? 89  GLN   L NE2 1 
ATOM   16380 N N   . THR   L  1 90  ? -109.283 14.078  219.273 1.00 35.38  ? 90  THR   L N   1 
ATOM   16381 C CA  . THR   L  1 90  ? -109.128 12.837  218.498 1.00 35.50  ? 90  THR   L CA  1 
ATOM   16382 C C   . THR   L  1 90  ? -110.354 12.627  217.614 1.00 35.40  ? 90  THR   L C   1 
ATOM   16383 O O   . THR   L  1 90  ? -111.487 12.836  218.051 1.00 35.17  ? 90  THR   L O   1 
ATOM   16384 C CB  . THR   L  1 90  ? -108.894 11.606  219.391 1.00 34.73  ? 90  THR   L CB  1 
ATOM   16385 O OG1 . THR   L  1 90  ? -109.950 11.482  220.346 1.00 35.46  ? 90  THR   L OG1 1 
ATOM   16386 C CG2 . THR   L  1 90  ? -107.573 11.723  220.117 1.00 35.29  ? 90  THR   L CG2 1 
ATOM   16387 N N   . ILE   L  1 91  ? -110.111 12.228  216.367 1.00 34.93  ? 91  ILE   L N   1 
ATOM   16388 C CA  . ILE   L  1 91  ? -111.160 12.109  215.357 1.00 36.47  ? 91  ILE   L CA  1 
ATOM   16389 C C   . ILE   L  1 91  ? -110.983 10.785  214.624 1.00 34.88  ? 91  ILE   L C   1 
ATOM   16390 O O   . ILE   L  1 91  ? -110.029 10.626  213.859 1.00 33.95  ? 91  ILE   L O   1 
ATOM   16391 C CB  . ILE   L  1 91  ? -111.109 13.250  214.303 1.00 38.11  ? 91  ILE   L CB  1 
ATOM   16392 C CG1 . ILE   L  1 91  ? -110.416 14.522  214.838 1.00 39.57  ? 91  ILE   L CG1 1 
ATOM   16393 C CG2 . ILE   L  1 91  ? -112.507 13.514  213.765 1.00 39.08  ? 91  ILE   L CG2 1 
ATOM   16394 C CD1 . ILE   L  1 91  ? -111.257 15.395  215.739 1.00 40.54  ? 91  ILE   L CD1 1 
ATOM   16395 N N   . CYS   L  1 92  ? -111.886 9.836   214.870 1.00 34.19  ? 92  CYS   L N   1 
ATOM   16396 C CA  . CYS   L  1 92  ? -111.833 8.541   214.208 1.00 34.00  ? 92  CYS   L CA  1 
ATOM   16397 C C   . CYS   L  1 92  ? -112.564 8.644   212.886 1.00 34.26  ? 92  CYS   L C   1 
ATOM   16398 O O   . CYS   L  1 92  ? -113.755 8.972   212.850 1.00 34.45  ? 92  CYS   L O   1 
ATOM   16399 C CB  . CYS   L  1 92  ? -112.451 7.434   215.055 1.00 34.11  ? 92  CYS   L CB  1 
ATOM   16400 S SG  . CYS   L  1 92  ? -112.306 5.798   214.279 1.00 34.47  ? 92  CYS   L SG  1 
ATOM   16401 N N   . ILE   L  1 93  ? -111.837 8.394   211.803 1.00 33.32  ? 93  ILE   L N   1 
ATOM   16402 C CA  . ILE   L  1 93  ? -112.414 8.346   210.464 1.00 34.83  ? 93  ILE   L CA  1 
ATOM   16403 C C   . ILE   L  1 93  ? -111.928 7.037   209.844 1.00 35.32  ? 93  ILE   L C   1 
ATOM   16404 O O   . ILE   L  1 93  ? -110.739 6.738   209.885 1.00 36.74  ? 93  ILE   L O   1 
ATOM   16405 C CB  . ILE   L  1 93  ? -112.030 9.599   209.628 1.00 34.80  ? 93  ILE   L CB  1 
ATOM   16406 C CG1 . ILE   L  1 93  ? -112.565 10.873  210.305 1.00 34.55  ? 93  ILE   L CG1 1 
ATOM   16407 C CG2 . ILE   L  1 93  ? -112.605 9.507   208.218 1.00 35.32  ? 93  ILE   L CG2 1 
ATOM   16408 C CD1 . ILE   L  1 93  ? -112.221 12.171  209.605 1.00 34.82  ? 93  ILE   L CD1 1 
ATOM   16409 N N   . GLY   L  1 94  ? -112.853 6.251   209.302 1.00 35.25  ? 94  GLY   L N   1 
ATOM   16410 C CA  . GLY   L  1 94  ? -112.538 4.912   208.806 1.00 35.55  ? 94  GLY   L CA  1 
ATOM   16411 C C   . GLY   L  1 94  ? -112.555 3.894   209.927 1.00 35.88  ? 94  GLY   L C   1 
ATOM   16412 O O   . GLY   L  1 94  ? -113.602 3.309   210.219 1.00 34.65  ? 94  GLY   L O   1 
ATOM   16413 N N   . MET   L  1 95  ? -111.402 3.675   210.559 1.00 37.37  ? 95  MET   L N   1 
ATOM   16414 C CA  . MET   L  1 95  ? -111.333 2.771   211.715 1.00 39.05  ? 95  MET   L CA  1 
ATOM   16415 C C   . MET   L  1 95  ? -110.289 3.140   212.758 1.00 37.48  ? 95  MET   L C   1 
ATOM   16416 O O   . MET   L  1 95  ? -109.259 3.730   212.438 1.00 37.65  ? 95  MET   L O   1 
ATOM   16417 C CB  . MET   L  1 95  ? -111.115 1.310   211.283 1.00 40.52  ? 95  MET   L CB  1 
ATOM   16418 C CG  . MET   L  1 95  ? -109.743 0.974   210.704 1.00 43.30  ? 95  MET   L CG  1 
ATOM   16419 S SD  . MET   L  1 95  ? -109.191 -0.698  211.120 1.00 47.72  ? 95  MET   L SD  1 
ATOM   16420 C CE  . MET   L  1 95  ? -108.187 -1.068  209.679 1.00 49.17  ? 95  MET   L CE  1 
ATOM   16421 N N   . ALA   L  1 96  ? -110.576 2.771   214.004 1.00 37.00  ? 96  ALA   L N   1 
ATOM   16422 C CA  . ALA   L  1 96  ? -109.598 2.795   215.095 1.00 37.18  ? 96  ALA   L CA  1 
ATOM   16423 C C   . ALA   L  1 96  ? -109.684 1.455   215.814 1.00 36.80  ? 96  ALA   L C   1 
ATOM   16424 O O   . ALA   L  1 96  ? -110.679 1.179   216.477 1.00 38.44  ? 96  ALA   L O   1 
ATOM   16425 C CB  . ALA   L  1 96  ? -109.886 3.938   216.056 1.00 36.85  ? 96  ALA   L CB  1 
ATOM   16426 N N   . ALA   L  1 97  ? -108.657 0.621   215.660 1.00 35.33  ? 97  ALA   L N   1 
ATOM   16427 C CA  . ALA   L  1 97  ? -108.616 -0.701  216.289 1.00 34.72  ? 97  ALA   L CA  1 
ATOM   16428 C C   . ALA   L  1 97  ? -107.436 -0.799  217.249 1.00 34.94  ? 97  ALA   L C   1 
ATOM   16429 O O   . ALA   L  1 97  ? -106.374 -0.233  216.991 1.00 33.63  ? 97  ALA   L O   1 
ATOM   16430 C CB  . ALA   L  1 97  ? -108.524 -1.792  215.229 1.00 34.59  ? 97  ALA   L CB  1 
ATOM   16431 N N   . SER   L  1 98  ? -107.635 -1.514  218.358 1.00 36.14  ? 98  SER   L N   1 
ATOM   16432 C CA  . SER   L  1 98  ? -106.562 -1.839  219.304 1.00 36.75  ? 98  SER   L CA  1 
ATOM   16433 C C   . SER   L  1 98  ? -105.911 -0.559  219.862 1.00 35.57  ? 98  SER   L C   1 
ATOM   16434 O O   . SER   L  1 98  ? -106.631 0.295   220.374 1.00 34.79  ? 98  SER   L O   1 
ATOM   16435 C CB  . SER   L  1 98  ? -105.568 -2.811  218.648 1.00 38.36  ? 98  SER   L CB  1 
ATOM   16436 O OG  . SER   L  1 98  ? -106.262 -3.851  217.979 1.00 40.23  ? 98  SER   L OG  1 
ATOM   16437 N N   . MET   L  1 99  ? -104.588 -0.401  219.763 1.00 36.84  ? 99  MET   L N   1 
ATOM   16438 C CA  . MET   L  1 99  ? -103.925 0.844   220.196 1.00 37.41  ? 99  MET   L CA  1 
ATOM   16439 C C   . MET   L  1 99  ? -104.446 2.113   219.520 1.00 35.83  ? 99  MET   L C   1 
ATOM   16440 O O   . MET   L  1 99  ? -104.364 3.193   220.101 1.00 33.58  ? 99  MET   L O   1 
ATOM   16441 C CB  . MET   L  1 99  ? -102.406 0.760   220.002 1.00 38.90  ? 99  MET   L CB  1 
ATOM   16442 C CG  . MET   L  1 99  ? -101.681 -0.081  221.041 1.00 40.62  ? 99  MET   L CG  1 
ATOM   16443 S SD  . MET   L  1 99  ? -101.976 0.423   222.755 1.00 40.98  ? 99  MET   L SD  1 
ATOM   16444 C CE  . MET   L  1 99  ? -101.170 2.014   222.861 1.00 40.38  ? 99  MET   L CE  1 
ATOM   16445 N N   . GLY   L  1 100 ? -104.965 1.983   218.300 1.00 36.77  ? 100 GLY   L N   1 
ATOM   16446 C CA  . GLY   L  1 100 ? -105.633 3.087   217.623 1.00 36.62  ? 100 GLY   L CA  1 
ATOM   16447 C C   . GLY   L  1 100 ? -106.854 3.567   218.391 1.00 36.79  ? 100 GLY   L C   1 
ATOM   16448 O O   . GLY   L  1 100 ? -107.082 4.772   218.490 1.00 36.01  ? 100 GLY   L O   1 
ATOM   16449 N N   . SER   L  1 101 ? -107.638 2.625   218.924 1.00 37.55  ? 101 SER   L N   1 
ATOM   16450 C CA  . SER   L  1 101 ? -108.821 2.954   219.739 1.00 39.01  ? 101 SER   L CA  1 
ATOM   16451 C C   . SER   L  1 101 ? -108.443 3.422   221.155 1.00 37.39  ? 101 SER   L C   1 
ATOM   16452 O O   . SER   L  1 101 ? -109.136 4.250   221.746 1.00 35.18  ? 101 SER   L O   1 
ATOM   16453 C CB  . SER   L  1 101 ? -109.789 1.769   219.809 1.00 40.27  ? 101 SER   L CB  1 
ATOM   16454 O OG  . SER   L  1 101 ? -109.179 0.630   220.391 1.00 44.05  ? 101 SER   L OG  1 
ATOM   16455 N N   . PHE   L  1 102 ? -107.349 2.880   221.687 1.00 37.70  ? 102 PHE   L N   1 
ATOM   16456 C CA  . PHE   L  1 102 ? -106.764 3.359   222.945 1.00 36.64  ? 102 PHE   L CA  1 
ATOM   16457 C C   . PHE   L  1 102 ? -106.396 4.836   222.841 1.00 35.55  ? 102 PHE   L C   1 
ATOM   16458 O O   . PHE   L  1 102 ? -106.718 5.610   223.739 1.00 35.15  ? 102 PHE   L O   1 
ATOM   16459 C CB  . PHE   L  1 102 ? -105.531 2.530   223.316 1.00 36.72  ? 102 PHE   L CB  1 
ATOM   16460 C CG  . PHE   L  1 102 ? -104.911 2.914   224.627 1.00 36.98  ? 102 PHE   L CG  1 
ATOM   16461 C CD1 . PHE   L  1 102 ? -105.440 2.442   225.822 1.00 37.30  ? 102 PHE   L CD1 1 
ATOM   16462 C CD2 . PHE   L  1 102 ? -103.800 3.747   224.671 1.00 36.50  ? 102 PHE   L CD2 1 
ATOM   16463 C CE1 . PHE   L  1 102 ? -104.875 2.794   227.038 1.00 36.72  ? 102 PHE   L CE1 1 
ATOM   16464 C CE2 . PHE   L  1 102 ? -103.230 4.103   225.883 1.00 37.18  ? 102 PHE   L CE2 1 
ATOM   16465 C CZ  . PHE   L  1 102 ? -103.769 3.625   227.070 1.00 36.71  ? 102 PHE   L CZ  1 
ATOM   16466 N N   . LEU   L  1 103 ? -105.743 5.217   221.739 1.00 34.73  ? 103 LEU   L N   1 
ATOM   16467 C CA  . LEU   L  1 103 ? -105.363 6.617   221.498 1.00 34.32  ? 103 LEU   L CA  1 
ATOM   16468 C C   . LEU   L  1 103 ? -106.561 7.514   221.200 1.00 32.76  ? 103 LEU   L C   1 
ATOM   16469 O O   . LEU   L  1 103 ? -106.589 8.653   221.648 1.00 33.98  ? 103 LEU   L O   1 
ATOM   16470 C CB  . LEU   L  1 103 ? -104.311 6.733   220.384 1.00 35.01  ? 103 LEU   L CB  1 
ATOM   16471 C CG  . LEU   L  1 103 ? -102.916 6.207   220.751 1.00 35.85  ? 103 LEU   L CG  1 
ATOM   16472 C CD1 . LEU   L  1 103 ? -102.007 6.208   219.529 1.00 36.55  ? 103 LEU   L CD1 1 
ATOM   16473 C CD2 . LEU   L  1 103 ? -102.287 7.019   221.880 1.00 35.58  ? 103 LEU   L CD2 1 
ATOM   16474 N N   . LEU   L  1 104 ? -107.550 7.003   220.471 1.00 31.84  ? 104 LEU   L N   1 
ATOM   16475 C CA  . LEU   L  1 104 ? -108.830 7.701   220.294 1.00 32.05  ? 104 LEU   L CA  1 
ATOM   16476 C C   . LEU   L  1 104 ? -109.449 8.102   221.643 1.00 33.76  ? 104 LEU   L C   1 
ATOM   16477 O O   . LEU   L  1 104 ? -109.891 9.238   221.806 1.00 33.26  ? 104 LEU   L O   1 
ATOM   16478 C CB  . LEU   L  1 104 ? -109.819 6.832   219.504 1.00 31.19  ? 104 LEU   L CB  1 
ATOM   16479 C CG  . LEU   L  1 104 ? -111.263 7.320   219.317 1.00 30.53  ? 104 LEU   L CG  1 
ATOM   16480 C CD1 . LEU   L  1 104 ? -111.295 8.659   218.597 1.00 31.43  ? 104 LEU   L CD1 1 
ATOM   16481 C CD2 . LEU   L  1 104 ? -112.082 6.284   218.561 1.00 29.79  ? 104 LEU   L CD2 1 
ATOM   16482 N N   . ALA   L  1 105 ? -109.456 7.166   222.597 1.00 35.12  ? 105 ALA   L N   1 
ATOM   16483 C CA  . ALA   L  1 105 ? -109.984 7.406   223.952 1.00 36.06  ? 105 ALA   L CA  1 
ATOM   16484 C C   . ALA   L  1 105 ? -109.111 8.331   224.810 1.00 37.55  ? 105 ALA   L C   1 
ATOM   16485 O O   . ALA   L  1 105 ? -109.584 8.879   225.813 1.00 38.73  ? 105 ALA   L O   1 
ATOM   16486 C CB  . ALA   L  1 105 ? -110.198 6.083   224.669 1.00 35.29  ? 105 ALA   L CB  1 
ATOM   16487 N N   . ALA   L  1 106 ? -107.844 8.477   224.417 1.00 38.08  ? 106 ALA   L N   1 
ATOM   16488 C CA  . ALA   L  1 106 ? -106.867 9.340   225.086 1.00 37.95  ? 106 ALA   L CA  1 
ATOM   16489 C C   . ALA   L  1 106 ? -106.939 10.828  224.721 1.00 38.29  ? 106 ALA   L C   1 
ATOM   16490 O O   . ALA   L  1 106 ? -106.160 11.621  225.253 1.00 37.39  ? 106 ALA   L O   1 
ATOM   16491 C CB  . ALA   L  1 106 ? -105.467 8.824   224.802 1.00 38.40  ? 106 ALA   L CB  1 
ATOM   16492 N N   . GLY   L  1 107 ? -107.844 11.206  223.818 1.00 40.65  ? 107 GLY   L N   1 
ATOM   16493 C CA  . GLY   L  1 107 ? -107.999 12.603  223.411 1.00 42.23  ? 107 GLY   L CA  1 
ATOM   16494 C C   . GLY   L  1 107 ? -108.605 13.457  224.506 1.00 44.27  ? 107 GLY   L C   1 
ATOM   16495 O O   . GLY   L  1 107 ? -109.180 12.935  225.466 1.00 44.64  ? 107 GLY   L O   1 
ATOM   16496 N N   . ALA   L  1 108 ? -108.477 14.775  224.353 1.00 45.67  ? 108 ALA   L N   1 
ATOM   16497 C CA  . ALA   L  1 108 ? -108.957 15.736  225.354 1.00 46.00  ? 108 ALA   L CA  1 
ATOM   16498 C C   . ALA   L  1 108 ? -110.429 15.502  225.684 1.00 46.08  ? 108 ALA   L C   1 
ATOM   16499 O O   . ALA   L  1 108 ? -111.244 15.301  224.781 1.00 45.65  ? 108 ALA   L O   1 
ATOM   16500 C CB  . ALA   L  1 108 ? -108.747 17.161  224.867 1.00 45.59  ? 108 ALA   L CB  1 
ATOM   16501 N N   . LYS   L  1 109 ? -110.751 15.508  226.977 1.00 48.45  ? 109 LYS   L N   1 
ATOM   16502 C CA  . LYS   L  1 109 ? -112.122 15.257  227.444 1.00 51.12  ? 109 LYS   L CA  1 
ATOM   16503 C C   . LYS   L  1 109 ? -113.111 16.278  226.886 1.00 46.88  ? 109 LYS   L C   1 
ATOM   16504 O O   . LYS   L  1 109 ? -112.865 17.482  226.931 1.00 47.73  ? 109 LYS   L O   1 
ATOM   16505 C CB  . LYS   L  1 109 ? -112.201 15.191  228.986 1.00 55.40  ? 109 LYS   L CB  1 
ATOM   16506 C CG  . LYS   L  1 109 ? -112.407 13.782  229.538 1.00 59.48  ? 109 LYS   L CG  1 
ATOM   16507 C CD  . LYS   L  1 109 ? -111.269 12.818  229.191 1.00 63.12  ? 109 LYS   L CD  1 
ATOM   16508 C CE  . LYS   L  1 109 ? -111.727 11.362  229.198 1.00 64.14  ? 109 LYS   L CE  1 
ATOM   16509 N NZ  . LYS   L  1 109 ? -112.092 10.878  230.561 1.00 65.21  ? 109 LYS   L NZ  1 
ATOM   16510 N N   . GLY   L  1 110 ? -114.219 15.767  226.350 1.00 44.50  ? 110 GLY   L N   1 
ATOM   16511 C CA  . GLY   L  1 110 ? -115.173 16.555  225.567 1.00 42.55  ? 110 GLY   L CA  1 
ATOM   16512 C C   . GLY   L  1 110 ? -114.856 16.682  224.077 1.00 40.49  ? 110 GLY   L C   1 
ATOM   16513 O O   . GLY   L  1 110 ? -115.711 17.132  223.311 1.00 38.67  ? 110 GLY   L O   1 
ATOM   16514 N N   . LYS   L  1 111 ? -113.654 16.270  223.654 1.00 38.54  ? 111 LYS   L N   1 
ATOM   16515 C CA  . LYS   L  1 111 ? -113.180 16.499  222.280 1.00 36.67  ? 111 LYS   L CA  1 
ATOM   16516 C C   . LYS   L  1 111 ? -112.669 15.218  221.575 1.00 36.18  ? 111 LYS   L C   1 
ATOM   16517 O O   . LYS   L  1 111 ? -111.709 15.258  220.797 1.00 34.82  ? 111 LYS   L O   1 
ATOM   16518 C CB  . LYS   L  1 111 ? -112.107 17.588  222.291 1.00 36.10  ? 111 LYS   L CB  1 
ATOM   16519 C CG  . LYS   L  1 111 ? -112.614 18.954  222.719 1.00 36.11  ? 111 LYS   L CG  1 
ATOM   16520 C CD  . LYS   L  1 111 ? -111.460 19.905  222.940 1.00 36.22  ? 111 LYS   L CD  1 
ATOM   16521 C CE  . LYS   L  1 111 ? -111.942 21.302  223.285 1.00 35.82  ? 111 LYS   L CE  1 
ATOM   16522 N NZ  . LYS   L  1 111 ? -110.791 22.149  223.695 1.00 35.52  ? 111 LYS   L NZ  1 
ATOM   16523 N N   . ARG   L  1 112 ? -113.332 14.093  221.846 1.00 34.87  ? 112 ARG   L N   1 
ATOM   16524 C CA  . ARG   L  1 112 ? -113.053 12.823  221.189 1.00 34.37  ? 112 ARG   L CA  1 
ATOM   16525 C C   . ARG   L  1 112 ? -114.249 12.518  220.302 1.00 34.19  ? 112 ARG   L C   1 
ATOM   16526 O O   . ARG   L  1 112 ? -115.382 12.468  220.786 1.00 34.11  ? 112 ARG   L O   1 
ATOM   16527 C CB  . ARG   L  1 112 ? -112.861 11.718  222.228 1.00 34.35  ? 112 ARG   L CB  1 
ATOM   16528 C CG  . ARG   L  1 112 ? -111.717 11.968  223.206 1.00 34.83  ? 112 ARG   L CG  1 
ATOM   16529 C CD  . ARG   L  1 112 ? -111.732 10.964  224.349 1.00 35.51  ? 112 ARG   L CD  1 
ATOM   16530 N NE  . ARG   L  1 112 ? -112.948 11.074  225.159 1.00 35.33  ? 112 ARG   L NE  1 
ATOM   16531 C CZ  . ARG   L  1 112 ? -113.378 10.158  226.031 1.00 36.32  ? 112 ARG   L CZ  1 
ATOM   16532 N NH1 . ARG   L  1 112 ? -112.700 9.031   226.248 1.00 37.46  ? 112 ARG   L NH1 1 
ATOM   16533 N NH2 . ARG   L  1 112 ? -114.509 10.368  226.698 1.00 36.71  ? 112 ARG   L NH2 1 
ATOM   16534 N N   . PHE   L  1 113 ? -114.005 12.335  219.007 1.00 34.16  ? 113 PHE   L N   1 
ATOM   16535 C CA  . PHE   L  1 113 ? -115.083 12.183  218.024 1.00 35.00  ? 113 PHE   L CA  1 
ATOM   16536 C C   . PHE   L  1 113 ? -114.870 10.971  217.140 1.00 34.08  ? 113 PHE   L C   1 
ATOM   16537 O O   . PHE   L  1 113 ? -113.751 10.503  216.970 1.00 35.34  ? 113 PHE   L O   1 
ATOM   16538 C CB  . PHE   L  1 113 ? -115.168 13.409  217.109 1.00 35.92  ? 113 PHE   L CB  1 
ATOM   16539 C CG  . PHE   L  1 113 ? -115.388 14.710  217.825 1.00 36.74  ? 113 PHE   L CG  1 
ATOM   16540 C CD1 . PHE   L  1 113 ? -114.313 15.420  218.355 1.00 37.81  ? 113 PHE   L CD1 1 
ATOM   16541 C CD2 . PHE   L  1 113 ? -116.668 15.252  217.935 1.00 37.84  ? 113 PHE   L CD2 1 
ATOM   16542 C CE1 . PHE   L  1 113 ? -114.514 16.637  218.995 1.00 38.25  ? 113 PHE   L CE1 1 
ATOM   16543 C CE2 . PHE   L  1 113 ? -116.874 16.467  218.575 1.00 38.18  ? 113 PHE   L CE2 1 
ATOM   16544 C CZ  . PHE   L  1 113 ? -115.796 17.160  219.108 1.00 38.01  ? 113 PHE   L CZ  1 
ATOM   16545 N N   . ALA   L  1 114 ? -115.962 10.470  216.582 1.00 34.11  ? 114 ALA   L N   1 
ATOM   16546 C CA  . ALA   L  1 114 ? -115.915 9.544   215.459 1.00 34.34  ? 114 ALA   L CA  1 
ATOM   16547 C C   . ALA   L  1 114 ? -116.992 9.964   214.474 1.00 35.39  ? 114 ALA   L C   1 
ATOM   16548 O O   . ALA   L  1 114 ? -118.078 10.380  214.879 1.00 36.61  ? 114 ALA   L O   1 
ATOM   16549 C CB  . ALA   L  1 114 ? -116.139 8.115   215.920 1.00 33.65  ? 114 ALA   L CB  1 
ATOM   16550 N N   . LEU   L  1 115 ? -116.690 9.877   213.183 1.00 35.38  ? 115 LEU   L N   1 
ATOM   16551 C CA  . LEU   L  1 115 ? -117.692 10.159  212.156 1.00 35.25  ? 115 LEU   L CA  1 
ATOM   16552 C C   . LEU   L  1 115 ? -118.673 8.966   212.102 1.00 35.57  ? 115 LEU   L C   1 
ATOM   16553 O O   . LEU   L  1 115 ? -118.315 7.873   212.550 1.00 34.23  ? 115 LEU   L O   1 
ATOM   16554 C CB  . LEU   L  1 115 ? -117.023 10.479  210.804 1.00 35.86  ? 115 LEU   L CB  1 
ATOM   16555 C CG  . LEU   L  1 115 ? -116.700 11.978  210.603 1.00 36.72  ? 115 LEU   L CG  1 
ATOM   16556 C CD1 . LEU   L  1 115 ? -115.813 12.537  211.706 1.00 36.86  ? 115 LEU   L CD1 1 
ATOM   16557 C CD2 . LEU   L  1 115 ? -116.070 12.255  209.242 1.00 37.51  ? 115 LEU   L CD2 1 
ATOM   16558 N N   . PRO   L  1 116 ? -119.913 9.178   211.592 1.00 35.21  ? 116 PRO   L N   1 
ATOM   16559 C CA  . PRO   L  1 116 ? -121.032 8.227   211.768 1.00 36.44  ? 116 PRO   L CA  1 
ATOM   16560 C C   . PRO   L  1 116 ? -120.788 6.759   211.405 1.00 36.24  ? 116 PRO   L C   1 
ATOM   16561 O O   . PRO   L  1 116 ? -121.284 5.877   212.099 1.00 35.40  ? 116 PRO   L O   1 
ATOM   16562 C CB  . PRO   L  1 116 ? -122.133 8.796   210.855 1.00 37.18  ? 116 PRO   L CB  1 
ATOM   16563 C CG  . PRO   L  1 116 ? -121.836 10.247  210.763 1.00 37.25  ? 116 PRO   L CG  1 
ATOM   16564 C CD  . PRO   L  1 116 ? -120.336 10.362  210.817 1.00 36.45  ? 116 PRO   L CD  1 
ATOM   16565 N N   . ASN   L  1 117 ? -120.053 6.510   210.324 1.00 36.25  ? 117 ASN   L N   1 
ATOM   16566 C CA  . ASN   L  1 117 ? -119.794 5.146   209.846 1.00 35.11  ? 117 ASN   L CA  1 
ATOM   16567 C C   . ASN   L  1 117 ? -118.388 4.643   210.181 1.00 34.35  ? 117 ASN   L C   1 
ATOM   16568 O O   . ASN   L  1 117 ? -117.955 3.621   209.650 1.00 32.83  ? 117 ASN   L O   1 
ATOM   16569 C CB  . ASN   L  1 117 ? -120.048 5.071   208.339 1.00 35.34  ? 117 ASN   L CB  1 
ATOM   16570 C CG  . ASN   L  1 117 ? -121.497 5.331   207.986 1.00 36.09  ? 117 ASN   L CG  1 
ATOM   16571 O OD1 . ASN   L  1 117 ? -121.838 6.357   207.391 1.00 37.24  ? 117 ASN   L OD1 1 
ATOM   16572 N ND2 . ASN   L  1 117 ? -122.364 4.410   208.369 1.00 35.70  ? 117 ASN   L ND2 1 
ATOM   16573 N N   . ALA   L  1 118 ? -117.688 5.344   211.074 1.00 34.10  ? 118 ALA   L N   1 
ATOM   16574 C CA  . ALA   L  1 118 ? -116.371 4.908   211.530 1.00 35.58  ? 118 ALA   L CA  1 
ATOM   16575 C C   . ALA   L  1 118 ? -116.484 3.677   212.431 1.00 35.58  ? 118 ALA   L C   1 
ATOM   16576 O O   . ALA   L  1 118 ? -117.426 3.549   213.215 1.00 36.60  ? 118 ALA   L O   1 
ATOM   16577 C CB  . ALA   L  1 118 ? -115.657 6.037   212.260 1.00 35.95  ? 118 ALA   L CB  1 
ATOM   16578 N N   . GLU   L  1 119 ? -115.507 2.787   212.312 1.00 34.99  ? 119 GLU   L N   1 
ATOM   16579 C CA  . GLU   L  1 119 ? -115.476 1.525   213.044 1.00 35.16  ? 119 GLU   L CA  1 
ATOM   16580 C C   . GLU   L  1 119 ? -114.476 1.660   214.183 1.00 35.36  ? 119 GLU   L C   1 
ATOM   16581 O O   . GLU   L  1 119 ? -113.333 2.050   213.951 1.00 32.80  ? 119 GLU   L O   1 
ATOM   16582 C CB  . GLU   L  1 119 ? -115.050 0.406   212.091 1.00 35.96  ? 119 GLU   L CB  1 
ATOM   16583 C CG  . GLU   L  1 119 ? -114.736 -0.943  212.718 1.00 36.95  ? 119 GLU   L CG  1 
ATOM   16584 C CD  . GLU   L  1 119 ? -114.217 -1.924  211.682 1.00 38.39  ? 119 GLU   L CD  1 
ATOM   16585 O OE1 . GLU   L  1 119 ? -115.008 -2.331  210.809 1.00 41.01  ? 119 GLU   L OE1 1 
ATOM   16586 O OE2 . GLU   L  1 119 ? -113.017 -2.267  211.722 1.00 38.19  ? 119 GLU   L OE2 1 
ATOM   16587 N N   . VAL   L  1 120 ? -114.902 1.330   215.404 1.00 34.82  ? 120 VAL   L N   1 
ATOM   16588 C CA  . VAL   L  1 120 ? -114.002 1.277   216.558 1.00 34.06  ? 120 VAL   L CA  1 
ATOM   16589 C C   . VAL   L  1 120 ? -113.885 -0.179  217.004 1.00 34.90  ? 120 VAL   L C   1 
ATOM   16590 O O   . VAL   L  1 120 ? -114.887 -0.897  217.047 1.00 37.84  ? 120 VAL   L O   1 
ATOM   16591 C CB  . VAL   L  1 120 ? -114.501 2.157   217.726 1.00 34.10  ? 120 VAL   L CB  1 
ATOM   16592 C CG1 . VAL   L  1 120 ? -113.505 2.127   218.888 1.00 34.17  ? 120 VAL   L CG1 1 
ATOM   16593 C CG2 . VAL   L  1 120 ? -114.727 3.589   217.257 1.00 33.61  ? 120 VAL   L CG2 1 
ATOM   16594 N N   . MET   L  1 121 ? -112.671 -0.613  217.334 1.00 33.62  ? 121 MET   L N   1 
ATOM   16595 C CA  . MET   L  1 121 ? -112.442 -1.988  217.759 1.00 33.65  ? 121 MET   L CA  1 
ATOM   16596 C C   . MET   L  1 121 ? -111.452 -2.043  218.915 1.00 33.96  ? 121 MET   L C   1 
ATOM   16597 O O   . MET   L  1 121 ? -110.384 -1.429  218.864 1.00 34.02  ? 121 MET   L O   1 
ATOM   16598 C CB  . MET   L  1 121 ? -111.955 -2.846  216.589 1.00 34.31  ? 121 MET   L CB  1 
ATOM   16599 C CG  . MET   L  1 121 ? -112.026 -4.348  216.836 1.00 36.00  ? 121 MET   L CG  1 
ATOM   16600 S SD  . MET   L  1 121 ? -110.532 -5.048  217.569 1.00 38.15  ? 121 MET   L SD  1 
ATOM   16601 C CE  . MET   L  1 121 ? -109.630 -5.514  216.087 1.00 38.89  ? 121 MET   L CE  1 
ATOM   16602 N N   . ILE   L  1 122 ? -111.819 -2.792  219.952 1.00 33.58  ? 122 ILE   L N   1 
ATOM   16603 C CA  . ILE   L  1 122 ? -110.985 -2.953  221.142 1.00 34.55  ? 122 ILE   L CA  1 
ATOM   16604 C C   . ILE   L  1 122 ? -110.690 -4.433  221.336 1.00 34.54  ? 122 ILE   L C   1 
ATOM   16605 O O   . ILE   L  1 122 ? -111.573 -5.279  221.151 1.00 33.26  ? 122 ILE   L O   1 
ATOM   16606 C CB  . ILE   L  1 122 ? -111.628 -2.329  222.412 1.00 34.77  ? 122 ILE   L CB  1 
ATOM   16607 C CG1 . ILE   L  1 122 ? -113.036 -2.883  222.691 1.00 34.51  ? 122 ILE   L CG1 1 
ATOM   16608 C CG2 . ILE   L  1 122 ? -111.679 -0.813  222.269 1.00 35.35  ? 122 ILE   L CG2 1 
ATOM   16609 C CD1 . ILE   L  1 122 ? -113.655 -2.374  223.981 1.00 35.05  ? 122 ILE   L CD1 1 
ATOM   16610 N N   . HIS   L  1 123 ? -109.435 -4.737  221.658 1.00 36.00  ? 123 HIS   L N   1 
ATOM   16611 C CA  . HIS   L  1 123 ? -109.038 -6.088  222.028 1.00 38.12  ? 123 HIS   L CA  1 
ATOM   16612 C C   . HIS   L  1 123 ? -107.798 -6.079  222.914 1.00 39.36  ? 123 HIS   L C   1 
ATOM   16613 O O   . HIS   L  1 123 ? -107.154 -5.038  223.105 1.00 41.05  ? 123 HIS   L O   1 
ATOM   16614 C CB  . HIS   L  1 123 ? -108.883 -7.006  220.791 1.00 39.84  ? 123 HIS   L CB  1 
ATOM   16615 C CG  . HIS   L  1 123 ? -107.610 -6.832  220.008 1.00 42.53  ? 123 HIS   L CG  1 
ATOM   16616 N ND1 . HIS   L  1 123 ? -107.312 -7.631  218.924 1.00 45.14  ? 123 HIS   L ND1 1 
ATOM   16617 C CD2 . HIS   L  1 123 ? -106.564 -5.977  220.138 1.00 43.93  ? 123 HIS   L CD2 1 
ATOM   16618 C CE1 . HIS   L  1 123 ? -106.144 -7.273  218.419 1.00 45.53  ? 123 HIS   L CE1 1 
ATOM   16619 N NE2 . HIS   L  1 123 ? -105.666 -6.277  219.142 1.00 43.84  ? 123 HIS   L NE2 1 
ATOM   16620 N N   . GLN   L  1 124 ? -107.488 -7.246  223.458 1.00 37.88  ? 124 GLN   L N   1 
ATOM   16621 C CA  . GLN   L  1 124 ? -106.318 -7.415  224.300 1.00 38.98  ? 124 GLN   L CA  1 
ATOM   16622 C C   . GLN   L  1 124 ? -105.046 -7.439  223.434 1.00 39.80  ? 124 GLN   L C   1 
ATOM   16623 O O   . GLN   L  1 124 ? -105.113 -7.770  222.250 1.00 39.78  ? 124 GLN   L O   1 
ATOM   16624 C CB  . GLN   L  1 124 ? -106.451 -8.680  225.159 1.00 38.45  ? 124 GLN   L CB  1 
ATOM   16625 C CG  . GLN   L  1 124 ? -106.572 -9.998  224.403 1.00 38.48  ? 124 GLN   L CG  1 
ATOM   16626 C CD  . GLN   L  1 124 ? -106.495 -11.197 225.324 1.00 38.56  ? 124 GLN   L CD  1 
ATOM   16627 O OE1 . GLN   L  1 124 ? -107.323 -12.108 225.257 1.00 38.40  ? 124 GLN   L OE1 1 
ATOM   16628 N NE2 . GLN   L  1 124 ? -105.491 -11.207 226.184 1.00 37.53  ? 124 GLN   L NE2 1 
ATOM   16629 N N   . PRO   L  1 125 ? -103.888 -7.079  224.017 1.00 40.02  ? 125 PRO   L N   1 
ATOM   16630 C CA  . PRO   L  1 125 ? -102.661 -7.021  223.222 1.00 40.15  ? 125 PRO   L CA  1 
ATOM   16631 C C   . PRO   L  1 125 ? -102.173 -8.387  222.758 1.00 40.01  ? 125 PRO   L C   1 
ATOM   16632 O O   . PRO   L  1 125 ? -102.513 -9.413  223.359 1.00 40.45  ? 125 PRO   L O   1 
ATOM   16633 C CB  . PRO   L  1 125 ? -101.651 -6.386  224.182 1.00 40.05  ? 125 PRO   L CB  1 
ATOM   16634 C CG  . PRO   L  1 125 ? -102.156 -6.734  225.535 1.00 39.78  ? 125 PRO   L CG  1 
ATOM   16635 C CD  . PRO   L  1 125 ? -103.646 -6.686  225.417 1.00 39.68  ? 125 PRO   L CD  1 
ATOM   16636 N N   . LEU   L  1 126 ? -101.381 -8.371  221.690 1.00 40.63  ? 126 LEU   L N   1 
ATOM   16637 C CA  . LEU   L  1 126 ? -100.847 -9.571  221.056 1.00 41.40  ? 126 LEU   L CA  1 
ATOM   16638 C C   . LEU   L  1 126 ? -99.335  -9.594  221.228 1.00 40.46  ? 126 LEU   L C   1 
ATOM   16639 O O   . LEU   L  1 126 ? -98.695  -8.550  221.313 1.00 40.46  ? 126 LEU   L O   1 
ATOM   16640 C CB  . LEU   L  1 126 ? -101.196 -9.573  219.567 1.00 43.07  ? 126 LEU   L CB  1 
ATOM   16641 C CG  . LEU   L  1 126 ? -102.684 -9.564  219.187 1.00 44.02  ? 126 LEU   L CG  1 
ATOM   16642 C CD1 . LEU   L  1 126 ? -102.876 -9.056  217.764 1.00 45.08  ? 126 LEU   L CD1 1 
ATOM   16643 C CD2 . LEU   L  1 126 ? -103.300 -10.946 219.342 1.00 44.56  ? 126 LEU   L CD2 1 
ATOM   16644 N N   . GLY   L  1 127 ? -98.762  -10.786 221.280 1.00 40.89  ? 127 GLY   L N   1 
ATOM   16645 C CA  . GLY   L  1 127 ? -97.321  -10.913 221.450 1.00 42.01  ? 127 GLY   L CA  1 
ATOM   16646 C C   . GLY   L  1 127 ? -96.810  -12.318 221.256 1.00 42.48  ? 127 GLY   L C   1 
ATOM   16647 O O   . GLY   L  1 127 ? -97.482  -13.163 220.660 1.00 41.73  ? 127 GLY   L O   1 
ATOM   16648 N N   . GLY   L  1 128 ? -95.608  -12.562 221.764 1.00 43.13  ? 128 GLY   L N   1 
ATOM   16649 C CA  . GLY   L  1 128 ? -94.978  -13.860 221.612 1.00 44.36  ? 128 GLY   L CA  1 
ATOM   16650 C C   . GLY   L  1 128 ? -93.816  -14.100 222.543 1.00 45.53  ? 128 GLY   L C   1 
ATOM   16651 O O   . GLY   L  1 128 ? -93.301  -13.177 223.180 1.00 46.27  ? 128 GLY   L O   1 
ATOM   16652 N N   . ALA   L  1 129 ? -93.419  -15.366 222.614 1.00 47.05  ? 129 ALA   L N   1 
ATOM   16653 C CA  . ALA   L  1 129 ? -92.328  -15.811 223.470 1.00 49.09  ? 129 ALA   L CA  1 
ATOM   16654 C C   . ALA   L  1 129 ? -91.908  -17.216 223.059 1.00 51.09  ? 129 ALA   L C   1 
ATOM   16655 O O   . ALA   L  1 129 ? -92.756  -18.094 222.911 1.00 52.59  ? 129 ALA   L O   1 
ATOM   16656 C CB  . ALA   L  1 129 ? -92.767  -15.809 224.926 1.00 49.67  ? 129 ALA   L CB  1 
ATOM   16657 N N   . GLN   L  1 130 ? -90.608  -17.412 222.861 1.00 54.24  ? 130 GLN   L N   1 
ATOM   16658 C CA  . GLN   L  1 130 ? -90.034  -18.734 222.611 1.00 56.16  ? 130 GLN   L CA  1 
ATOM   16659 C C   . GLN   L  1 130 ? -88.750  -18.909 223.421 1.00 54.35  ? 130 GLN   L C   1 
ATOM   16660 O O   . GLN   L  1 130 ? -88.136  -17.927 223.852 1.00 53.58  ? 130 GLN   L O   1 
ATOM   16661 C CB  . GLN   L  1 130 ? -89.793  -18.969 221.109 1.00 60.39  ? 130 GLN   L CB  1 
ATOM   16662 C CG  . GLN   L  1 130 ? -89.338  -17.742 220.328 1.00 64.47  ? 130 GLN   L CG  1 
ATOM   16663 C CD  . GLN   L  1 130 ? -88.937  -18.061 218.896 1.00 69.30  ? 130 GLN   L CD  1 
ATOM   16664 O OE1 . GLN   L  1 130 ? -87.867  -17.652 218.436 1.00 71.53  ? 130 GLN   L OE1 1 
ATOM   16665 N NE2 . GLN   L  1 130 ? -89.794  -18.794 218.183 1.00 70.59  ? 130 GLN   L NE2 1 
ATOM   16666 N N   . GLY   L  1 131 ? -88.378  -20.170 223.641 1.00 52.61  ? 131 GLY   L N   1 
ATOM   16667 C CA  . GLY   L  1 131 ? -87.192  -20.533 224.416 1.00 51.58  ? 131 GLY   L CA  1 
ATOM   16668 C C   . GLY   L  1 131 ? -87.527  -21.297 225.690 1.00 50.35  ? 131 GLY   L C   1 
ATOM   16669 O O   . GLY   L  1 131 ? -88.466  -22.098 225.719 1.00 48.01  ? 131 GLY   L O   1 
ATOM   16670 N N   . GLN   L  1 132 ? -86.749  -21.039 226.742 1.00 49.55  ? 132 GLN   L N   1 
ATOM   16671 C CA  . GLN   L  1 132 ? -86.857  -21.763 228.012 1.00 47.34  ? 132 GLN   L CA  1 
ATOM   16672 C C   . GLN   L  1 132 ? -88.096  -21.338 228.790 1.00 46.14  ? 132 GLN   L C   1 
ATOM   16673 O O   . GLN   L  1 132 ? -88.541  -20.202 228.667 1.00 46.66  ? 132 GLN   L O   1 
ATOM   16674 C CB  . GLN   L  1 132 ? -85.619  -21.502 228.876 1.00 47.86  ? 132 GLN   L CB  1 
ATOM   16675 C CG  . GLN   L  1 132 ? -84.298  -21.957 228.271 1.00 47.93  ? 132 GLN   L CG  1 
ATOM   16676 C CD  . GLN   L  1 132 ? -83.130  -21.773 229.235 1.00 47.53  ? 132 GLN   L CD  1 
ATOM   16677 O OE1 . GLN   L  1 132 ? -82.846  -20.660 229.670 1.00 46.40  ? 132 GLN   L OE1 1 
ATOM   16678 N NE2 . GLN   L  1 132 ? -82.453  -22.864 229.572 1.00 47.94  ? 132 GLN   L NE2 1 
ATOM   16679 N N   . ALA   L  1 133 ? -88.622  -22.246 229.614 1.00 44.70  ? 133 ALA   L N   1 
ATOM   16680 C CA  . ALA   L  1 133 ? -89.794  -21.969 230.469 1.00 44.66  ? 133 ALA   L CA  1 
ATOM   16681 C C   . ALA   L  1 133 ? -89.714  -20.651 231.251 1.00 43.73  ? 133 ALA   L C   1 
ATOM   16682 O O   . ALA   L  1 133 ? -90.717  -19.954 231.400 1.00 42.46  ? 133 ALA   L O   1 
ATOM   16683 C CB  . ALA   L  1 133 ? -90.039  -23.126 231.432 1.00 45.09  ? 133 ALA   L CB  1 
ATOM   16684 N N   . THR   L  1 134 ? -88.518  -20.304 231.715 1.00 44.79  ? 134 THR   L N   1 
ATOM   16685 C CA  . THR   L  1 134 ? -88.290  -19.088 232.497 1.00 46.85  ? 134 THR   L CA  1 
ATOM   16686 C C   . THR   L  1 134 ? -88.365  -17.839 231.610 1.00 47.24  ? 134 THR   L C   1 
ATOM   16687 O O   . THR   L  1 134 ? -88.822  -16.788 232.065 1.00 47.71  ? 134 THR   L O   1 
ATOM   16688 C CB  . THR   L  1 134 ? -86.914  -19.136 233.195 1.00 48.46  ? 134 THR   L CB  1 
ATOM   16689 O OG1 . THR   L  1 134 ? -86.797  -20.360 233.926 1.00 50.06  ? 134 THR   L OG1 1 
ATOM   16690 C CG2 . THR   L  1 134 ? -86.734  -17.961 234.159 1.00 49.89  ? 134 THR   L CG2 1 
ATOM   16691 N N   . GLU   L  1 135 ? -87.900  -17.954 230.363 1.00 46.64  ? 135 GLU   L N   1 
ATOM   16692 C CA  . GLU   L  1 135 ? -88.039  -16.874 229.374 1.00 47.29  ? 135 GLU   L CA  1 
ATOM   16693 C C   . GLU   L  1 135 ? -89.511  -16.679 229.009 1.00 44.71  ? 135 GLU   L C   1 
ATOM   16694 O O   . GLU   L  1 135 ? -89.976  -15.541 228.927 1.00 43.27  ? 135 GLU   L O   1 
ATOM   16695 C CB  . GLU   L  1 135 ? -87.191  -17.147 228.118 1.00 48.83  ? 135 GLU   L CB  1 
ATOM   16696 C CG  . GLU   L  1 135 ? -85.686  -17.104 228.376 1.00 50.62  ? 135 GLU   L CG  1 
ATOM   16697 C CD  . GLU   L  1 135 ? -84.844  -17.744 227.283 1.00 51.55  ? 135 GLU   L CD  1 
ATOM   16698 O OE1 . GLU   L  1 135 ? -83.745  -17.222 226.997 1.00 52.65  ? 135 GLU   L OE1 1 
ATOM   16699 O OE2 . GLU   L  1 135 ? -85.257  -18.778 226.719 1.00 52.29  ? 135 GLU   L OE2 1 
ATOM   16700 N N   . ILE   L  1 136 ? -90.234  -17.790 228.827 1.00 43.33  ? 136 ILE   L N   1 
ATOM   16701 C CA  . ILE   L  1 136 ? -91.694  -17.762 228.577 1.00 42.19  ? 136 ILE   L CA  1 
ATOM   16702 C C   . ILE   L  1 136 ? -92.433  -17.115 229.759 1.00 41.57  ? 136 ILE   L C   1 
ATOM   16703 O O   . ILE   L  1 136 ? -93.385  -16.366 229.552 1.00 41.80  ? 136 ILE   L O   1 
ATOM   16704 C CB  . ILE   L  1 136 ? -92.313  -19.173 228.316 1.00 41.45  ? 136 ILE   L CB  1 
ATOM   16705 C CG1 . ILE   L  1 136 ? -91.581  -19.956 227.208 1.00 41.91  ? 136 ILE   L CG1 1 
ATOM   16706 C CG2 . ILE   L  1 136 ? -93.795  -19.065 227.957 1.00 41.22  ? 136 ILE   L CG2 1 
ATOM   16707 C CD1 . ILE   L  1 136 ? -91.317  -19.189 225.933 1.00 42.64  ? 136 ILE   L CD1 1 
ATOM   16708 N N   . GLU   L  1 137 ? -91.995  -17.410 230.984 1.00 42.44  ? 137 GLU   L N   1 
ATOM   16709 C CA  . GLU   L  1 137 ? -92.591  -16.825 232.191 1.00 42.67  ? 137 GLU   L CA  1 
ATOM   16710 C C   . GLU   L  1 137 ? -92.443  -15.305 232.215 1.00 41.87  ? 137 GLU   L C   1 
ATOM   16711 O O   . GLU   L  1 137 ? -93.418  -14.588 232.446 1.00 39.95  ? 137 GLU   L O   1 
ATOM   16712 C CB  . GLU   L  1 137 ? -91.958  -17.420 233.454 1.00 43.39  ? 137 GLU   L CB  1 
ATOM   16713 C CG  . GLU   L  1 137 ? -92.554  -16.918 234.770 1.00 43.38  ? 137 GLU   L CG  1 
ATOM   16714 C CD  . GLU   L  1 137 ? -91.851  -17.472 236.001 1.00 44.97  ? 137 GLU   L CD  1 
ATOM   16715 O OE1 . GLU   L  1 137 ? -90.668  -17.875 235.908 1.00 43.94  ? 137 GLU   L OE1 1 
ATOM   16716 O OE2 . GLU   L  1 137 ? -92.487  -17.490 237.077 1.00 46.56  ? 137 GLU   L OE2 1 
ATOM   16717 N N   . ILE   L  1 138 ? -91.216  -14.836 231.994 1.00 41.54  ? 138 ILE   L N   1 
ATOM   16718 C CA  . ILE   L  1 138 ? -90.903  -13.400 231.968 1.00 41.91  ? 138 ILE   L CA  1 
ATOM   16719 C C   . ILE   L  1 138 ? -91.708  -12.660 230.901 1.00 41.31  ? 138 ILE   L C   1 
ATOM   16720 O O   . ILE   L  1 138 ? -92.202  -11.558 231.154 1.00 41.31  ? 138 ILE   L O   1 
ATOM   16721 C CB  . ILE   L  1 138 ? -89.386  -13.157 231.754 1.00 42.84  ? 138 ILE   L CB  1 
ATOM   16722 C CG1 . ILE   L  1 138 ? -88.612  -13.530 233.030 1.00 43.98  ? 138 ILE   L CG1 1 
ATOM   16723 C CG2 . ILE   L  1 138 ? -89.092  -11.705 231.378 1.00 42.81  ? 138 ILE   L CG2 1 
ATOM   16724 C CD1 . ILE   L  1 138 ? -87.139  -13.817 232.809 1.00 43.55  ? 138 ILE   L CD1 1 
ATOM   16725 N N   . ALA   L  1 139 ? -91.820  -13.255 229.714 1.00 41.51  ? 139 ALA   L N   1 
ATOM   16726 C CA  . ALA   L  1 139 ? -92.578  -12.646 228.616 1.00 40.94  ? 139 ALA   L CA  1 
ATOM   16727 C C   . ALA   L  1 139 ? -94.075  -12.624 228.917 1.00 40.16  ? 139 ALA   L C   1 
ATOM   16728 O O   . ALA   L  1 139 ? -94.749  -11.635 228.617 1.00 40.57  ? 139 ALA   L O   1 
ATOM   16729 C CB  . ALA   L  1 139 ? -92.309  -13.371 227.310 1.00 41.92  ? 139 ALA   L CB  1 
ATOM   16730 N N   . ALA   L  1 140 ? -94.583  -13.705 229.517 1.00 38.88  ? 140 ALA   L N   1 
ATOM   16731 C CA  . ALA   L  1 140 ? -95.985  -13.778 229.952 1.00 39.12  ? 140 ALA   L CA  1 
ATOM   16732 C C   . ALA   L  1 140 ? -96.332  -12.692 230.970 1.00 39.44  ? 140 ALA   L C   1 
ATOM   16733 O O   . ALA   L  1 140 ? -97.297  -11.950 230.789 1.00 37.83  ? 140 ALA   L O   1 
ATOM   16734 C CB  . ALA   L  1 140 ? -96.294  -15.151 230.532 1.00 39.58  ? 140 ALA   L CB  1 
ATOM   16735 N N   . ASN   L  1 141 ? -95.530  -12.597 232.028 1.00 40.34  ? 141 ASN   L N   1 
ATOM   16736 C CA  . ASN   L  1 141 ? -95.744  -11.587 233.075 1.00 42.03  ? 141 ASN   L CA  1 
ATOM   16737 C C   . ASN   L  1 141 ? -95.645  -10.158 232.530 1.00 40.99  ? 141 ASN   L C   1 
ATOM   16738 O O   . ASN   L  1 141 ? -96.365  -9.274  232.984 1.00 39.82  ? 141 ASN   L O   1 
ATOM   16739 C CB  . ASN   L  1 141 ? -94.762  -11.784 234.243 1.00 42.62  ? 141 ASN   L CB  1 
ATOM   16740 C CG  . ASN   L  1 141 ? -94.979  -13.103 234.981 1.00 43.74  ? 141 ASN   L CG  1 
ATOM   16741 O OD1 . ASN   L  1 141 ? -96.064  -13.691 234.942 1.00 43.95  ? 141 ASN   L OD1 1 
ATOM   16742 N ND2 . ASN   L  1 141 ? -93.941  -13.576 235.653 1.00 43.65  ? 141 ASN   L ND2 1 
ATOM   16743 N N   . HIS   L  1 142 ? -94.774  -9.949  231.545 1.00 41.43  ? 142 HIS   L N   1 
ATOM   16744 C CA  . HIS   L  1 142 ? -94.630  -8.639  230.898 1.00 41.94  ? 142 HIS   L CA  1 
ATOM   16745 C C   . HIS   L  1 142 ? -95.884  -8.206  230.138 1.00 41.27  ? 142 HIS   L C   1 
ATOM   16746 O O   . HIS   L  1 142 ? -96.385  -7.099  230.356 1.00 41.62  ? 142 HIS   L O   1 
ATOM   16747 C CB  . HIS   L  1 142 ? -93.431  -8.632  229.947 1.00 42.84  ? 142 HIS   L CB  1 
ATOM   16748 C CG  . HIS   L  1 142 ? -93.311  -7.373  229.151 1.00 44.43  ? 142 HIS   L CG  1 
ATOM   16749 N ND1 . HIS   L  1 142 ? -93.417  -6.126  229.727 1.00 45.39  ? 142 HIS   L ND1 1 
ATOM   16750 C CD2 . HIS   L  1 142 ? -93.110  -7.164  227.829 1.00 43.54  ? 142 HIS   L CD2 1 
ATOM   16751 C CE1 . HIS   L  1 142 ? -93.287  -5.202  228.795 1.00 43.98  ? 142 HIS   L CE1 1 
ATOM   16752 N NE2 . HIS   L  1 142 ? -93.093  -5.804  227.636 1.00 44.44  ? 142 HIS   L NE2 1 
ATOM   16753 N N   . ILE   L  1 143 ? -96.373  -9.066  229.244 1.00 40.27  ? 143 ILE   L N   1 
ATOM   16754 C CA  . ILE   L  1 143 ? -97.558  -8.736  228.441 1.00 40.53  ? 143 ILE   L CA  1 
ATOM   16755 C C   . ILE   L  1 143 ? -98.834  -8.660  229.295 1.00 40.91  ? 143 ILE   L C   1 
ATOM   16756 O O   . ILE   L  1 143 ? -99.725  -7.868  228.989 1.00 40.35  ? 143 ILE   L O   1 
ATOM   16757 C CB  . ILE   L  1 143 ? -97.736  -9.676  227.214 1.00 40.03  ? 143 ILE   L CB  1 
ATOM   16758 C CG1 . ILE   L  1 143 ? -98.690  -9.043  226.191 1.00 40.67  ? 143 ILE   L CG1 1 
ATOM   16759 C CG2 . ILE   L  1 143 ? -98.225  -11.062 227.614 1.00 39.61  ? 143 ILE   L CG2 1 
ATOM   16760 C CD1 . ILE   L  1 143 ? -98.686  -9.721  224.837 1.00 40.82  ? 143 ILE   L CD1 1 
ATOM   16761 N N   . LEU   L  1 144 ? -98.919  -9.470  230.354 1.00 41.74  ? 144 LEU   L N   1 
ATOM   16762 C CA  . LEU   L  1 144 ? -100.026 -9.366  231.319 1.00 42.38  ? 144 LEU   L CA  1 
ATOM   16763 C C   . LEU   L  1 144 ? -99.999  -8.035  232.071 1.00 42.27  ? 144 LEU   L C   1 
ATOM   16764 O O   . LEU   L  1 144 ? -101.037 -7.398  232.218 1.00 43.16  ? 144 LEU   L O   1 
ATOM   16765 C CB  . LEU   L  1 144 ? -100.025 -10.533 232.314 1.00 42.36  ? 144 LEU   L CB  1 
ATOM   16766 C CG  . LEU   L  1 144 ? -100.403 -11.903 231.740 1.00 43.49  ? 144 LEU   L CG  1 
ATOM   16767 C CD1 . LEU   L  1 144 ? -100.073 -13.000 232.745 1.00 44.28  ? 144 LEU   L CD1 1 
ATOM   16768 C CD2 . LEU   L  1 144 ? -101.869 -11.966 231.328 1.00 42.96  ? 144 LEU   L CD2 1 
ATOM   16769 N N   . LYS   L  1 145 ? -98.818  -7.619  232.533 1.00 43.68  ? 145 LYS   L N   1 
ATOM   16770 C CA  . LYS   L  1 145 ? -98.645  -6.287  233.141 1.00 45.35  ? 145 LYS   L CA  1 
ATOM   16771 C C   . LYS   L  1 145 ? -98.978  -5.162  232.159 1.00 42.49  ? 145 LYS   L C   1 
ATOM   16772 O O   . LYS   L  1 145 ? -99.599  -4.173  232.542 1.00 41.19  ? 145 LYS   L O   1 
ATOM   16773 C CB  . LYS   L  1 145 ? -97.220  -6.085  233.680 1.00 49.10  ? 145 LYS   L CB  1 
ATOM   16774 C CG  . LYS   L  1 145 ? -96.974  -6.664  235.065 1.00 53.70  ? 145 LYS   L CG  1 
ATOM   16775 C CD  . LYS   L  1 145 ? -95.691  -6.102  235.669 1.00 57.63  ? 145 LYS   L CD  1 
ATOM   16776 C CE  . LYS   L  1 145 ? -95.389  -6.721  237.026 1.00 60.89  ? 145 LYS   L CE  1 
ATOM   16777 N NZ  . LYS   L  1 145 ? -94.451  -5.877  237.819 1.00 62.73  ? 145 LYS   L NZ  1 
ATOM   16778 N N   . THR   L  1 146 ? -98.553  -5.321  230.904 1.00 40.01  ? 146 THR   L N   1 
ATOM   16779 C CA  . THR   L  1 146 ? -98.895  -4.383  229.827 1.00 38.21  ? 146 THR   L CA  1 
ATOM   16780 C C   . THR   L  1 146 ? -100.421 -4.265  229.668 1.00 37.67  ? 146 THR   L C   1 
ATOM   16781 O O   . THR   L  1 146 ? -100.954 -3.157  229.559 1.00 35.38  ? 146 THR   L O   1 
ATOM   16782 C CB  . THR   L  1 146 ? -98.237  -4.808  228.488 1.00 37.56  ? 146 THR   L CB  1 
ATOM   16783 O OG1 . THR   L  1 146 ? -96.810  -4.824  228.633 1.00 36.56  ? 146 THR   L OG1 1 
ATOM   16784 C CG2 . THR   L  1 146 ? -98.613  -3.867  227.345 1.00 37.71  ? 146 THR   L CG2 1 
ATOM   16785 N N   . ARG   L  1 147 ? -101.115 -5.402  229.679 1.00 37.75  ? 147 ARG   L N   1 
ATOM   16786 C CA  . ARG   L  1 147 ? -102.578 -5.413  229.552 1.00 38.96  ? 147 ARG   L CA  1 
ATOM   16787 C C   . ARG   L  1 147 ? -103.273 -4.739  230.741 1.00 38.70  ? 147 ARG   L C   1 
ATOM   16788 O O   . ARG   L  1 147 ? -104.198 -3.951  230.545 1.00 36.38  ? 147 ARG   L O   1 
ATOM   16789 C CB  . ARG   L  1 147 ? -103.121 -6.835  229.372 1.00 38.62  ? 147 ARG   L CB  1 
ATOM   16790 C CG  . ARG   L  1 147 ? -104.577 -6.849  228.929 1.00 38.18  ? 147 ARG   L CG  1 
ATOM   16791 C CD  . ARG   L  1 147 ? -105.165 -8.242  228.865 1.00 37.78  ? 147 ARG   L CD  1 
ATOM   16792 N NE  . ARG   L  1 147 ? -106.566 -8.174  228.441 1.00 37.63  ? 147 ARG   L NE  1 
ATOM   16793 C CZ  . ARG   L  1 147 ? -107.447 -9.169  228.513 1.00 37.29  ? 147 ARG   L CZ  1 
ATOM   16794 N NH1 . ARG   L  1 147 ? -107.107 -10.358 229.004 1.00 38.12  ? 147 ARG   L NH1 1 
ATOM   16795 N NH2 . ARG   L  1 147 ? -108.694 -8.968  228.092 1.00 37.81  ? 147 ARG   L NH2 1 
ATOM   16796 N N   . GLU   L  1 148 ? -102.835 -5.060  231.959 1.00 40.29  ? 148 GLU   L N   1 
ATOM   16797 C CA  . GLU   L  1 148 ? -103.323 -4.378  233.172 1.00 41.83  ? 148 GLU   L CA  1 
ATOM   16798 C C   . GLU   L  1 148 ? -103.168 -2.856  233.065 1.00 40.82  ? 148 GLU   L C   1 
ATOM   16799 O O   . GLU   L  1 148 ? -104.069 -2.118  233.448 1.00 41.04  ? 148 GLU   L O   1 
ATOM   16800 C CB  . GLU   L  1 148 ? -102.600 -4.887  234.429 1.00 43.62  ? 148 GLU   L CB  1 
ATOM   16801 C CG  . GLU   L  1 148 ? -102.996 -6.297  234.873 1.00 45.29  ? 148 GLU   L CG  1 
ATOM   16802 C CD  . GLU   L  1 148 ? -102.199 -6.803  236.080 1.00 46.93  ? 148 GLU   L CD  1 
ATOM   16803 O OE1 . GLU   L  1 148 ? -101.237 -6.126  236.507 1.00 47.28  ? 148 GLU   L OE1 1 
ATOM   16804 O OE2 . GLU   L  1 148 ? -102.532 -7.887  236.609 1.00 47.99  ? 148 GLU   L OE2 1 
ATOM   16805 N N   . LYS   L  1 149 ? -102.035 -2.405  232.524 1.00 41.10  ? 149 LYS   L N   1 
ATOM   16806 C CA  . LYS   L  1 149 ? -101.765 -0.972  232.314 1.00 42.20  ? 149 LYS   L CA  1 
ATOM   16807 C C   . LYS   L  1 149 ? -102.749 -0.352  231.313 1.00 41.24  ? 149 LYS   L C   1 
ATOM   16808 O O   . LYS   L  1 149 ? -103.375 0.670   231.606 1.00 40.80  ? 149 LYS   L O   1 
ATOM   16809 C CB  . LYS   L  1 149 ? -100.321 -0.774  231.837 1.00 43.81  ? 149 LYS   L CB  1 
ATOM   16810 C CG  . LYS   L  1 149 ? -99.847  0.671   231.799 1.00 45.59  ? 149 LYS   L CG  1 
ATOM   16811 C CD  . LYS   L  1 149 ? -98.325  0.760   231.738 1.00 46.77  ? 149 LYS   L CD  1 
ATOM   16812 C CE  . LYS   L  1 149 ? -97.805  0.818   230.311 1.00 46.90  ? 149 LYS   L CE  1 
ATOM   16813 N NZ  . LYS   L  1 149 ? -96.323  0.952   230.274 1.00 46.67  ? 149 LYS   L NZ  1 
ATOM   16814 N N   . LEU   L  1 150 ? -102.885 -0.983  230.146 1.00 39.25  ? 150 LEU   L N   1 
ATOM   16815 C CA  . LEU   L  1 150 ? -103.851 -0.556  229.126 1.00 39.52  ? 150 LEU   L CA  1 
ATOM   16816 C C   . LEU   L  1 150 ? -105.291 -0.512  229.649 1.00 39.63  ? 150 LEU   L C   1 
ATOM   16817 O O   . LEU   L  1 150 ? -106.013 0.450   229.390 1.00 40.37  ? 150 LEU   L O   1 
ATOM   16818 C CB  . LEU   L  1 150 ? -103.788 -1.464  227.895 1.00 38.97  ? 150 LEU   L CB  1 
ATOM   16819 C CG  . LEU   L  1 150 ? -102.543 -1.346  227.011 1.00 40.14  ? 150 LEU   L CG  1 
ATOM   16820 C CD1 . LEU   L  1 150 ? -102.404 -2.571  226.115 1.00 40.35  ? 150 LEU   L CD1 1 
ATOM   16821 C CD2 . LEU   L  1 150 ? -102.589 -0.079  226.171 1.00 40.15  ? 150 LEU   L CD2 1 
ATOM   16822 N N   . ASN   L  1 151 ? -105.698 -1.552  230.376 1.00 39.78  ? 151 ASN   L N   1 
ATOM   16823 C CA  . ASN   L  1 151 ? -107.053 -1.627  230.940 1.00 40.24  ? 151 ASN   L CA  1 
ATOM   16824 C C   . ASN   L  1 151 ? -107.304 -0.575  232.021 1.00 39.93  ? 151 ASN   L C   1 
ATOM   16825 O O   . ASN   L  1 151 ? -108.384 0.012   232.073 1.00 39.61  ? 151 ASN   L O   1 
ATOM   16826 C CB  . ASN   L  1 151 ? -107.334 -3.020  231.512 1.00 40.11  ? 151 ASN   L CB  1 
ATOM   16827 C CG  . ASN   L  1 151 ? -107.406 -4.095  230.441 1.00 40.60  ? 151 ASN   L CG  1 
ATOM   16828 O OD1 . ASN   L  1 151 ? -107.287 -3.822  229.246 1.00 41.12  ? 151 ASN   L OD1 1 
ATOM   16829 N ND2 . ASN   L  1 151 ? -107.593 -5.330  230.870 1.00 40.50  ? 151 ASN   L ND2 1 
ATOM   16830 N N   . ARG   L  1 152 ? -106.308 -0.344  232.872 1.00 40.84  ? 152 ARG   L N   1 
ATOM   16831 C CA  . ARG   L  1 152 ? -106.407 0.658   233.934 1.00 42.75  ? 152 ARG   L CA  1 
ATOM   16832 C C   . ARG   L  1 152 ? -106.671 2.040   233.339 1.00 41.23  ? 152 ARG   L C   1 
ATOM   16833 O O   . ARG   L  1 152 ? -107.596 2.726   233.769 1.00 40.03  ? 152 ARG   L O   1 
ATOM   16834 C CB  . ARG   L  1 152 ? -105.133 0.667   234.794 1.00 46.51  ? 152 ARG   L CB  1 
ATOM   16835 C CG  . ARG   L  1 152 ? -105.230 1.481   236.079 1.00 49.88  ? 152 ARG   L CG  1 
ATOM   16836 C CD  . ARG   L  1 152 ? -103.996 1.307   236.955 1.00 51.96  ? 152 ARG   L CD  1 
ATOM   16837 N NE  . ARG   L  1 152 ? -102.786 1.795   236.281 1.00 55.83  ? 152 ARG   L NE  1 
ATOM   16838 C CZ  . ARG   L  1 152 ? -101.782 1.050   235.797 1.00 58.96  ? 152 ARG   L CZ  1 
ATOM   16839 N NH1 . ARG   L  1 152 ? -101.762 -0.285  235.901 1.00 59.31  ? 152 ARG   L NH1 1 
ATOM   16840 N NH2 . ARG   L  1 152 ? -100.758 1.660   235.200 1.00 60.59  ? 152 ARG   L NH2 1 
ATOM   16841 N N   . ILE   L  1 153 ? -105.883 2.414   232.326 1.00 40.04  ? 153 ILE   L N   1 
ATOM   16842 C CA  . ILE   L  1 153 ? -106.007 3.723   231.667 1.00 38.01  ? 153 ILE   L CA  1 
ATOM   16843 C C   . ILE   L  1 153 ? -107.313 3.840   230.872 1.00 37.66  ? 153 ILE   L C   1 
ATOM   16844 O O   . ILE   L  1 153 ? -107.960 4.882   230.922 1.00 36.90  ? 153 ILE   L O   1 
ATOM   16845 C CB  . ILE   L  1 153 ? -104.762 4.051   230.792 1.00 37.64  ? 153 ILE   L CB  1 
ATOM   16846 C CG1 . ILE   L  1 153 ? -103.523 4.222   231.686 1.00 37.99  ? 153 ILE   L CG1 1 
ATOM   16847 C CG2 . ILE   L  1 153 ? -104.969 5.334   229.993 1.00 36.81  ? 153 ILE   L CG2 1 
ATOM   16848 C CD1 . ILE   L  1 153 ? -102.197 4.215   230.950 1.00 38.01  ? 153 ILE   L CD1 1 
ATOM   16849 N N   . LEU   L  1 154 ? -107.704 2.785   230.155 1.00 38.66  ? 154 LEU   L N   1 
ATOM   16850 C CA  . LEU   L  1 154 ? -109.017 2.756   229.475 1.00 39.59  ? 154 LEU   L CA  1 
ATOM   16851 C C   . LEU   L  1 154 ? -110.196 2.909   230.439 1.00 39.80  ? 154 LEU   L C   1 
ATOM   16852 O O   . LEU   L  1 154 ? -111.186 3.562   230.100 1.00 40.40  ? 154 LEU   L O   1 
ATOM   16853 C CB  . LEU   L  1 154 ? -109.227 1.473   228.638 1.00 40.19  ? 154 LEU   L CB  1 
ATOM   16854 C CG  . LEU   L  1 154 ? -108.993 1.525   227.125 1.00 40.77  ? 154 LEU   L CG  1 
ATOM   16855 C CD1 . LEU   L  1 154 ? -109.374 0.187   226.506 1.00 41.66  ? 154 LEU   L CD1 1 
ATOM   16856 C CD2 . LEU   L  1 154 ? -109.757 2.653   226.441 1.00 40.28  ? 154 LEU   L CD2 1 
ATOM   16857 N N   . SER   L  1 155 ? -110.101 2.287   231.613 1.00 39.84  ? 155 SER   L N   1 
ATOM   16858 C CA  . SER   L  1 155 ? -111.138 2.418   232.639 1.00 41.46  ? 155 SER   L CA  1 
ATOM   16859 C C   . SER   L  1 155 ? -111.283 3.876   233.084 1.00 41.56  ? 155 SER   L C   1 
ATOM   16860 O O   . SER   L  1 155 ? -112.389 4.422   233.092 1.00 41.41  ? 155 SER   L O   1 
ATOM   16861 C CB  . SER   L  1 155 ? -110.832 1.515   233.844 1.00 42.62  ? 155 SER   L CB  1 
ATOM   16862 O OG  . SER   L  1 155 ? -111.738 1.752   234.911 1.00 42.73  ? 155 SER   L OG  1 
ATOM   16863 N N   . GLU   L  1 156 ? -110.156 4.491   233.434 1.00 42.16  ? 156 GLU   L N   1 
ATOM   16864 C CA  . GLU   L  1 156 ? -110.105 5.911   233.800 1.00 44.22  ? 156 GLU   L CA  1 
ATOM   16865 C C   . GLU   L  1 156 ? -110.708 6.807   232.710 1.00 43.63  ? 156 GLU   L C   1 
ATOM   16866 O O   . GLU   L  1 156 ? -111.490 7.702   233.010 1.00 44.59  ? 156 GLU   L O   1 
ATOM   16867 C CB  . GLU   L  1 156 ? -108.657 6.343   234.088 1.00 45.12  ? 156 GLU   L CB  1 
ATOM   16868 C CG  . GLU   L  1 156 ? -108.075 5.773   235.379 1.00 46.61  ? 156 GLU   L CG  1 
ATOM   16869 C CD  . GLU   L  1 156 ? -106.557 5.882   235.478 1.00 48.70  ? 156 GLU   L CD  1 
ATOM   16870 O OE1 . GLU   L  1 156 ? -105.993 5.317   236.440 1.00 49.01  ? 156 GLU   L OE1 1 
ATOM   16871 O OE2 . GLU   L  1 156 ? -105.914 6.519   234.610 1.00 51.45  ? 156 GLU   L OE2 1 
ATOM   16872 N N   . ARG   L  1 157 ? -110.363 6.530   231.453 1.00 42.97  ? 157 ARG   L N   1 
ATOM   16873 C CA  . ARG   L  1 157 ? -110.802 7.341   230.308 1.00 43.82  ? 157 ARG   L CA  1 
ATOM   16874 C C   . ARG   L  1 157 ? -112.265 7.140   229.898 1.00 41.83  ? 157 ARG   L C   1 
ATOM   16875 O O   . ARG   L  1 157 ? -112.878 8.059   229.342 1.00 42.68  ? 157 ARG   L O   1 
ATOM   16876 C CB  . ARG   L  1 157 ? -109.912 7.065   229.088 1.00 45.54  ? 157 ARG   L CB  1 
ATOM   16877 C CG  . ARG   L  1 157 ? -108.452 7.449   229.269 1.00 46.79  ? 157 ARG   L CG  1 
ATOM   16878 C CD  . ARG   L  1 157 ? -108.206 8.899   228.928 1.00 48.17  ? 157 ARG   L CD  1 
ATOM   16879 N NE  . ARG   L  1 157 ? -106.964 9.386   229.515 1.00 49.24  ? 157 ARG   L NE  1 
ATOM   16880 C CZ  . ARG   L  1 157 ? -106.560 10.655  229.486 1.00 49.93  ? 157 ARG   L CZ  1 
ATOM   16881 N NH1 . ARG   L  1 157 ? -107.288 11.594  228.877 1.00 49.14  ? 157 ARG   L NH1 1 
ATOM   16882 N NH2 . ARG   L  1 157 ? -105.411 10.985  230.071 1.00 49.95  ? 157 ARG   L NH2 1 
ATOM   16883 N N   . THR   L  1 158 ? -112.810 5.944   230.125 1.00 39.41  ? 158 THR   L N   1 
ATOM   16884 C CA  . THR   L  1 158 ? -114.185 5.621   229.705 1.00 38.46  ? 158 THR   L CA  1 
ATOM   16885 C C   . THR   L  1 158 ? -115.222 5.677   230.825 1.00 37.86  ? 158 THR   L C   1 
ATOM   16886 O O   . THR   L  1 158 ? -116.407 5.852   230.550 1.00 36.67  ? 158 THR   L O   1 
ATOM   16887 C CB  . THR   L  1 158 ? -114.272 4.219   229.061 1.00 37.29  ? 158 THR   L CB  1 
ATOM   16888 O OG1 . THR   L  1 158 ? -113.885 3.221   230.015 1.00 36.78  ? 158 THR   L OG1 1 
ATOM   16889 C CG2 . THR   L  1 158 ? -113.386 4.125   227.818 1.00 36.95  ? 158 THR   L CG2 1 
ATOM   16890 N N   . GLY   L  1 159 ? -114.784 5.489   232.070 1.00 39.64  ? 159 GLY   L N   1 
ATOM   16891 C CA  . GLY   L  1 159 ? -115.698 5.353   233.211 1.00 40.38  ? 159 GLY   L CA  1 
ATOM   16892 C C   . GLY   L  1 159 ? -116.196 3.929   233.447 1.00 40.39  ? 159 GLY   L C   1 
ATOM   16893 O O   . GLY   L  1 159 ? -116.955 3.698   234.387 1.00 41.39  ? 159 GLY   L O   1 
ATOM   16894 N N   . GLN   L  1 160 ? -115.774 2.979   232.605 1.00 39.50  ? 160 GLN   L N   1 
ATOM   16895 C CA  . GLN   L  1 160 ? -116.114 1.564   232.768 1.00 38.51  ? 160 GLN   L CA  1 
ATOM   16896 C C   . GLN   L  1 160 ? -115.137 0.931   233.738 1.00 37.47  ? 160 GLN   L C   1 
ATOM   16897 O O   . GLN   L  1 160 ? -113.990 1.358   233.832 1.00 38.37  ? 160 GLN   L O   1 
ATOM   16898 C CB  . GLN   L  1 160 ? -116.027 0.813   231.435 1.00 38.36  ? 160 GLN   L CB  1 
ATOM   16899 C CG  . GLN   L  1 160 ? -116.853 1.388   230.295 1.00 38.55  ? 160 GLN   L CG  1 
ATOM   16900 C CD  . GLN   L  1 160 ? -118.354 1.289   230.506 1.00 39.47  ? 160 GLN   L CD  1 
ATOM   16901 O OE1 . GLN   L  1 160 ? -118.837 0.624   231.424 1.00 39.17  ? 160 GLN   L OE1 1 
ATOM   16902 N NE2 . GLN   L  1 160 ? -119.105 1.952   229.637 1.00 39.76  ? 160 GLN   L NE2 1 
ATOM   16903 N N   . SER   L  1 161 ? -115.588 -0.101  234.442 1.00 38.22  ? 161 SER   L N   1 
ATOM   16904 C CA  . SER   L  1 161 ? -114.737 -0.840  235.374 1.00 38.13  ? 161 SER   L CA  1 
ATOM   16905 C C   . SER   L  1 161 ? -113.664 -1.629  234.621 1.00 38.10  ? 161 SER   L C   1 
ATOM   16906 O O   . SER   L  1 161 ? -113.841 -1.970  233.450 1.00 36.42  ? 161 SER   L O   1 
ATOM   16907 C CB  . SER   L  1 161 ? -115.584 -1.800  236.217 1.00 38.21  ? 161 SER   L CB  1 
ATOM   16908 O OG  . SER   L  1 161 ? -116.148 -2.837  235.418 1.00 39.54  ? 161 SER   L OG  1 
ATOM   16909 N N   . ILE   L  1 162 ? -112.567 -1.928  235.310 1.00 38.65  ? 162 ILE   L N   1 
ATOM   16910 C CA  . ILE   L  1 162 ? -111.470 -2.718  234.745 1.00 39.40  ? 162 ILE   L CA  1 
ATOM   16911 C C   . ILE   L  1 162 ? -111.912 -4.139  234.350 1.00 41.79  ? 162 ILE   L C   1 
ATOM   16912 O O   . ILE   L  1 162 ? -111.489 -4.636  233.303 1.00 41.53  ? 162 ILE   L O   1 
ATOM   16913 C CB  . ILE   L  1 162 ? -110.244 -2.731  235.698 1.00 38.04  ? 162 ILE   L CB  1 
ATOM   16914 C CG1 . ILE   L  1 162 ? -109.539 -1.365  235.634 1.00 37.84  ? 162 ILE   L CG1 1 
ATOM   16915 C CG2 . ILE   L  1 162 ? -109.262 -3.859  235.367 1.00 37.38  ? 162 ILE   L CG2 1 
ATOM   16916 C CD1 . ILE   L  1 162 ? -108.587 -1.081  236.784 1.00 38.04  ? 162 ILE   L CD1 1 
ATOM   16917 N N   . GLU   L  1 163 ? -112.757 -4.773  235.166 1.00 43.18  ? 163 GLU   L N   1 
ATOM   16918 C CA  . GLU   L  1 163 ? -113.239 -6.138  234.881 1.00 45.47  ? 163 GLU   L CA  1 
ATOM   16919 C C   . GLU   L  1 163 ? -114.143 -6.162  233.645 1.00 43.84  ? 163 GLU   L C   1 
ATOM   16920 O O   . GLU   L  1 163 ? -114.141 -7.142  232.902 1.00 42.16  ? 163 GLU   L O   1 
ATOM   16921 C CB  . GLU   L  1 163 ? -113.988 -6.746  236.079 1.00 47.88  ? 163 GLU   L CB  1 
ATOM   16922 C CG  . GLU   L  1 163 ? -113.187 -6.831  237.378 1.00 52.00  ? 163 GLU   L CG  1 
ATOM   16923 C CD  . GLU   L  1 163 ? -112.687 -8.214  237.740 1.00 55.59  ? 163 GLU   L CD  1 
ATOM   16924 O OE1 . GLU   L  1 163 ? -113.520 -9.141  237.845 1.00 60.32  ? 163 GLU   L OE1 1 
ATOM   16925 O OE2 . GLU   L  1 163 ? -111.463 -8.355  237.973 1.00 58.30  ? 163 GLU   L OE2 1 
ATOM   16926 N N   . LYS   L  1 164 ? -114.911 -5.091  233.434 1.00 42.52  ? 164 LYS   L N   1 
ATOM   16927 C CA  . LYS   L  1 164 ? -115.692 -4.932  232.201 1.00 42.90  ? 164 LYS   L CA  1 
ATOM   16928 C C   . LYS   L  1 164 ? -114.794 -4.763  230.976 1.00 41.97  ? 164 LYS   L C   1 
ATOM   16929 O O   . LYS   L  1 164 ? -115.075 -5.346  229.929 1.00 41.63  ? 164 LYS   L O   1 
ATOM   16930 C CB  . LYS   L  1 164 ? -116.651 -3.741  232.284 1.00 43.43  ? 164 LYS   L CB  1 
ATOM   16931 C CG  . LYS   L  1 164 ? -117.496 -3.569  231.026 1.00 43.96  ? 164 LYS   L CG  1 
ATOM   16932 C CD  . LYS   L  1 164 ? -118.829 -2.892  231.283 1.00 45.21  ? 164 LYS   L CD  1 
ATOM   16933 C CE  . LYS   L  1 164 ? -119.870 -3.290  230.242 1.00 47.05  ? 164 LYS   L CE  1 
ATOM   16934 N NZ  . LYS   L  1 164 ? -119.574 -2.762  228.883 1.00 46.34  ? 164 LYS   L NZ  1 
ATOM   16935 N N   . ILE   L  1 165 ? -113.737 -3.960  231.113 1.00 40.93  ? 165 ILE   L N   1 
ATOM   16936 C CA  . ILE   L  1 165 ? -112.760 -3.761  230.039 1.00 41.72  ? 165 ILE   L CA  1 
ATOM   16937 C C   . ILE   L  1 165 ? -112.075 -5.094  229.706 1.00 42.28  ? 165 ILE   L C   1 
ATOM   16938 O O   . ILE   L  1 165 ? -111.890 -5.402  228.535 1.00 40.73  ? 165 ILE   L O   1 
ATOM   16939 C CB  . ILE   L  1 165 ? -111.699 -2.674  230.383 1.00 41.81  ? 165 ILE   L CB  1 
ATOM   16940 C CG1 . ILE   L  1 165 ? -112.338 -1.283  230.569 1.00 42.10  ? 165 ILE   L CG1 1 
ATOM   16941 C CG2 . ILE   L  1 165 ? -110.616 -2.586  229.307 1.00 42.63  ? 165 ILE   L CG2 1 
ATOM   16942 C CD1 . ILE   L  1 165 ? -112.985 -0.675  229.342 1.00 42.16  ? 165 ILE   L CD1 1 
ATOM   16943 N N   . GLN   L  1 166 ? -111.734 -5.884  230.729 1.00 44.32  ? 166 GLN   L N   1 
ATOM   16944 C CA  . GLN   L  1 166 ? -111.049 -7.172  230.518 1.00 46.26  ? 166 GLN   L CA  1 
ATOM   16945 C C   . GLN   L  1 166 ? -111.938 -8.174  229.772 1.00 45.33  ? 166 GLN   L C   1 
ATOM   16946 O O   . GLN   L  1 166 ? -111.460 -8.870  228.879 1.00 43.69  ? 166 GLN   L O   1 
ATOM   16947 C CB  . GLN   L  1 166 ? -110.537 -7.792  231.836 1.00 48.97  ? 166 GLN   L CB  1 
ATOM   16948 C CG  . GLN   L  1 166 ? -109.084 -8.269  231.754 1.00 52.06  ? 166 GLN   L CG  1 
ATOM   16949 C CD  . GLN   L  1 166 ? -108.707 -9.369  232.736 1.00 56.05  ? 166 GLN   L CD  1 
ATOM   16950 O OE1 . GLN   L  1 166 ? -107.793 -10.150 232.468 1.00 57.87  ? 166 GLN   L OE1 1 
ATOM   16951 N NE2 . GLN   L  1 166 ? -109.387 -9.427  233.880 1.00 57.70  ? 166 GLN   L NE2 1 
ATOM   16952 N N   . LYS   L  1 167 ? -113.220 -8.236  230.139 1.00 44.79  ? 167 LYS   L N   1 
ATOM   16953 C CA  . LYS   L  1 167 ? -114.189 -9.092  229.440 1.00 46.12  ? 167 LYS   L CA  1 
ATOM   16954 C C   . LYS   L  1 167 ? -114.491 -8.641  228.018 1.00 43.16  ? 167 LYS   L C   1 
ATOM   16955 O O   . LYS   L  1 167 ? -114.570 -9.468  227.118 1.00 42.89  ? 167 LYS   L O   1 
ATOM   16956 C CB  . LYS   L  1 167 ? -115.509 -9.196  230.206 1.00 49.79  ? 167 LYS   L CB  1 
ATOM   16957 C CG  . LYS   L  1 167 ? -115.510 -10.325 231.211 1.00 55.27  ? 167 LYS   L CG  1 
ATOM   16958 C CD  . LYS   L  1 167 ? -116.871 -10.476 231.863 1.00 58.67  ? 167 LYS   L CD  1 
ATOM   16959 C CE  . LYS   L  1 167 ? -116.728 -10.944 233.296 1.00 61.47  ? 167 LYS   L CE  1 
ATOM   16960 N NZ  . LYS   L  1 167 ? -116.327 -9.821  234.199 1.00 63.33  ? 167 LYS   L NZ  1 
ATOM   16961 N N   . ASP   L  1 168 ? -114.683 -7.339  227.831 1.00 40.54  ? 168 ASP   L N   1 
ATOM   16962 C CA  . ASP   L  1 168 ? -115.015 -6.791  226.512 1.00 38.69  ? 168 ASP   L CA  1 
ATOM   16963 C C   . ASP   L  1 168 ? -113.844 -6.835  225.513 1.00 38.02  ? 168 ASP   L C   1 
ATOM   16964 O O   . ASP   L  1 168 ? -114.077 -6.833  224.309 1.00 38.86  ? 168 ASP   L O   1 
ATOM   16965 C CB  . ASP   L  1 168 ? -115.556 -5.359  226.643 1.00 36.88  ? 168 ASP   L CB  1 
ATOM   16966 C CG  . ASP   L  1 168 ? -116.914 -5.297  227.343 1.00 36.11  ? 168 ASP   L CG  1 
ATOM   16967 O OD1 . ASP   L  1 168 ? -117.582 -6.345  227.506 1.00 33.57  ? 168 ASP   L OD1 1 
ATOM   16968 O OD2 . ASP   L  1 168 ? -117.317 -4.178  227.725 1.00 35.05  ? 168 ASP   L OD2 1 
ATOM   16969 N N   . THR   L  1 169 ? -112.606 -6.873  226.015 1.00 36.79  ? 169 THR   L N   1 
ATOM   16970 C CA  . THR   L  1 169 ? -111.403 -6.950  225.182 1.00 36.06  ? 169 THR   L CA  1 
ATOM   16971 C C   . THR   L  1 169 ? -110.816 -8.362  225.067 1.00 35.71  ? 169 THR   L C   1 
ATOM   16972 O O   . THR   L  1 169 ? -109.804 -8.544  224.386 1.00 34.61  ? 169 THR   L O   1 
ATOM   16973 C CB  . THR   L  1 169 ? -110.293 -6.035  225.737 1.00 35.96  ? 169 THR   L CB  1 
ATOM   16974 O OG1 . THR   L  1 169 ? -109.982 -6.421  227.082 1.00 34.26  ? 169 THR   L OG1 1 
ATOM   16975 C CG2 . THR   L  1 169 ? -110.715 -4.570  225.684 1.00 36.09  ? 169 THR   L CG2 1 
ATOM   16976 N N   . ASP   L  1 170 ? -111.420 -9.350  225.731 1.00 35.70  ? 170 ASP   L N   1 
ATOM   16977 C CA  . ASP   L  1 170 ? -110.906 -10.730 225.704 1.00 37.22  ? 170 ASP   L CA  1 
ATOM   16978 C C   . ASP   L  1 170 ? -110.774 -11.236 224.265 1.00 37.24  ? 170 ASP   L C   1 
ATOM   16979 O O   . ASP   L  1 170 ? -109.784 -11.867 223.909 1.00 35.31  ? 170 ASP   L O   1 
ATOM   16980 C CB  . ASP   L  1 170 ? -111.812 -11.669 226.508 1.00 37.56  ? 170 ASP   L CB  1 
ATOM   16981 C CG  . ASP   L  1 170 ? -111.264 -13.081 226.593 1.00 38.21  ? 170 ASP   L CG  1 
ATOM   16982 O OD1 . ASP   L  1 170 ? -110.158 -13.265 227.147 1.00 38.68  ? 170 ASP   L OD1 1 
ATOM   16983 O OD2 . ASP   L  1 170 ? -111.937 -14.009 226.100 1.00 39.02  ? 170 ASP   L OD2 1 
ATOM   16984 N N   . ARG   L  1 171 ? -111.776 -10.906 223.464 1.00 38.20  ? 171 ARG   L N   1 
ATOM   16985 C CA  . ARG   L  1 171 ? -111.744 -11.239 222.031 1.00 39.44  ? 171 ARG   L CA  1 
ATOM   16986 C C   . ARG   L  1 171 ? -112.014 -9.940  221.273 1.00 39.38  ? 171 ARG   L C   1 
ATOM   16987 O O   . ARG   L  1 171 ? -112.263 -8.920  221.922 1.00 38.98  ? 171 ARG   L O   1 
ATOM   16988 C CB  . ARG   L  1 171 ? -112.801 -12.295 221.718 1.00 41.99  ? 171 ARG   L CB  1 
ATOM   16989 C CG  . ARG   L  1 171 ? -112.710 -13.558 222.561 1.00 43.48  ? 171 ARG   L CG  1 
ATOM   16990 C CD  . ARG   L  1 171 ? -112.269 -14.736 221.719 1.00 45.63  ? 171 ARG   L CD  1 
ATOM   16991 N NE  . ARG   L  1 171 ? -112.249 -15.974 222.478 1.00 46.56  ? 171 ARG   L NE  1 
ATOM   16992 C CZ  . ARG   L  1 171 ? -111.512 -17.027 222.161 1.00 47.82  ? 171 ARG   L CZ  1 
ATOM   16993 N NH1 . ARG   L  1 171 ? -111.669 -18.166 222.809 1.00 47.57  ? 171 ARG   L NH1 1 
ATOM   16994 N NH2 . ARG   L  1 171 ? -110.622 -16.936 221.189 1.00 49.75  ? 171 ARG   L NH2 1 
ATOM   16995 N N   . ASP   L  1 172 ? -111.950 -9.988  219.953 1.00 38.77  ? 172 ASP   L N   1 
ATOM   16996 C CA  . ASP   L  1 172 ? -112.214 -8.807  219.122 1.00 38.33  ? 172 ASP   L CA  1 
ATOM   16997 C C   . ASP   L  1 172 ? -113.633 -8.310  219.368 1.00 37.54  ? 172 ASP   L C   1 
ATOM   16998 O O   . ASP   L  1 172 ? -114.578 -9.099  219.374 1.00 36.96  ? 172 ASP   L O   1 
ATOM   16999 C CB  . ASP   L  1 172 ? -112.038 -9.114  217.626 1.00 38.27  ? 172 ASP   L CB  1 
ATOM   17000 C CG  . ASP   L  1 172 ? -110.579 -9.201  217.194 1.00 37.81  ? 172 ASP   L CG  1 
ATOM   17001 O OD1 . ASP   L  1 172 ? -109.659 -9.083  218.032 1.00 39.26  ? 172 ASP   L OD1 1 
ATOM   17002 O OD2 . ASP   L  1 172 ? -110.353 -9.386  215.984 1.00 38.68  ? 172 ASP   L OD2 1 
ATOM   17003 N N   . ASN   L  1 173 ? -113.759 -7.002  219.577 1.00 36.81  ? 173 ASN   L N   1 
ATOM   17004 C CA  . ASN   L  1 173 ? -115.023 -6.367  219.913 1.00 37.05  ? 173 ASN   L CA  1 
ATOM   17005 C C   . ASN   L  1 173 ? -115.193 -5.118  219.052 1.00 35.93  ? 173 ASN   L C   1 
ATOM   17006 O O   . ASN   L  1 173 ? -114.557 -4.089  219.289 1.00 34.54  ? 173 ASN   L O   1 
ATOM   17007 C CB  . ASN   L  1 173 ? -115.029 -6.022  221.406 1.00 38.12  ? 173 ASN   L CB  1 
ATOM   17008 C CG  . ASN   L  1 173 ? -116.393 -5.578  221.936 1.00 39.20  ? 173 ASN   L CG  1 
ATOM   17009 O OD1 . ASN   L  1 173 ? -116.532 -5.389  223.146 1.00 42.95  ? 173 ASN   L OD1 1 
ATOM   17010 N ND2 . ASN   L  1 173 ? -117.389 -5.403  221.064 1.00 38.08  ? 173 ASN   L ND2 1 
ATOM   17011 N N   . PHE   L  1 174 ? -116.061 -5.235  218.052 1.00 35.91  ? 174 PHE   L N   1 
ATOM   17012 C CA  . PHE   L  1 174 ? -116.326 -4.173  217.096 1.00 35.24  ? 174 PHE   L CA  1 
ATOM   17013 C C   . PHE   L  1 174 ? -117.481 -3.305  217.585 1.00 35.79  ? 174 PHE   L C   1 
ATOM   17014 O O   . PHE   L  1 174 ? -118.509 -3.819  218.032 1.00 34.14  ? 174 PHE   L O   1 
ATOM   17015 C CB  . PHE   L  1 174 ? -116.660 -4.772  215.724 1.00 35.16  ? 174 PHE   L CB  1 
ATOM   17016 C CG  . PHE   L  1 174 ? -115.510 -5.513  215.090 1.00 34.90  ? 174 PHE   L CG  1 
ATOM   17017 C CD1 . PHE   L  1 174 ? -114.593 -4.842  214.285 1.00 34.49  ? 174 PHE   L CD1 1 
ATOM   17018 C CD2 . PHE   L  1 174 ? -115.342 -6.880  215.298 1.00 34.87  ? 174 PHE   L CD2 1 
ATOM   17019 C CE1 . PHE   L  1 174 ? -113.529 -5.519  213.698 1.00 34.96  ? 174 PHE   L CE1 1 
ATOM   17020 C CE2 . PHE   L  1 174 ? -114.282 -7.565  214.714 1.00 34.70  ? 174 PHE   L CE2 1 
ATOM   17021 C CZ  . PHE   L  1 174 ? -113.372 -6.884  213.914 1.00 34.87  ? 174 PHE   L CZ  1 
ATOM   17022 N N   . LEU   L  1 175 ? -117.302 -1.988  217.479 1.00 36.60  ? 175 LEU   L N   1 
ATOM   17023 C CA  . LEU   L  1 175 ? -118.281 -1.012  217.934 1.00 36.20  ? 175 LEU   L CA  1 
ATOM   17024 C C   . LEU   L  1 175 ? -118.593 -0.018  216.825 1.00 35.10  ? 175 LEU   L C   1 
ATOM   17025 O O   . LEU   L  1 175 ? -117.682 0.445   216.120 1.00 34.74  ? 175 LEU   L O   1 
ATOM   17026 C CB  . LEU   L  1 175 ? -117.736 -0.258  219.151 1.00 37.75  ? 175 LEU   L CB  1 
ATOM   17027 C CG  . LEU   L  1 175 ? -117.320 -1.080  220.377 1.00 39.43  ? 175 LEU   L CG  1 
ATOM   17028 C CD1 . LEU   L  1 175 ? -116.672 -0.185  221.417 1.00 40.30  ? 175 LEU   L CD1 1 
ATOM   17029 C CD2 . LEU   L  1 175 ? -118.510 -1.803  220.983 1.00 41.24  ? 175 LEU   L CD2 1 
ATOM   17030 N N   . THR   L  1 176 ? -119.872 0.324   216.681 1.00 34.07  ? 176 THR   L N   1 
ATOM   17031 C CA  . THR   L  1 176 ? -120.273 1.469   215.853 1.00 34.62  ? 176 THR   L CA  1 
ATOM   17032 C C   . THR   L  1 176 ? -119.828 2.760   216.555 1.00 35.93  ? 176 THR   L C   1 
ATOM   17033 O O   . THR   L  1 176 ? -119.450 2.738   217.736 1.00 35.24  ? 176 THR   L O   1 
ATOM   17034 C CB  . THR   L  1 176 ? -121.800 1.538   215.642 1.00 34.43  ? 176 THR   L CB  1 
ATOM   17035 O OG1 . THR   L  1 176 ? -122.450 1.731   216.904 1.00 33.01  ? 176 THR   L OG1 1 
ATOM   17036 C CG2 . THR   L  1 176 ? -122.330 0.261   214.980 1.00 34.22  ? 176 THR   L CG2 1 
ATOM   17037 N N   . ALA   L  1 177 ? -119.878 3.881   215.838 1.00 35.97  ? 177 ALA   L N   1 
ATOM   17038 C CA  . ALA   L  1 177 ? -119.550 5.180   216.438 1.00 36.49  ? 177 ALA   L CA  1 
ATOM   17039 C C   . ALA   L  1 177 ? -120.492 5.488   217.605 1.00 37.34  ? 177 ALA   L C   1 
ATOM   17040 O O   . ALA   L  1 177 ? -120.051 5.937   218.662 1.00 35.92  ? 177 ALA   L O   1 
ATOM   17041 C CB  . ALA   L  1 177 ? -119.607 6.286   215.399 1.00 36.15  ? 177 ALA   L CB  1 
ATOM   17042 N N   . GLU   L  1 178 ? -121.780 5.211   217.405 1.00 39.46  ? 178 GLU   L N   1 
ATOM   17043 C CA  . GLU   L  1 178 ? -122.803 5.392   218.440 1.00 41.56  ? 178 GLU   L CA  1 
ATOM   17044 C C   . GLU   L  1 178 ? -122.535 4.508   219.671 1.00 40.62  ? 178 GLU   L C   1 
ATOM   17045 O O   . GLU   L  1 178 ? -122.653 4.980   220.804 1.00 40.27  ? 178 GLU   L O   1 
ATOM   17046 C CB  . GLU   L  1 178 ? -124.209 5.125   217.866 1.00 43.32  ? 178 GLU   L CB  1 
ATOM   17047 C CG  . GLU   L  1 178 ? -125.366 5.588   218.743 1.00 46.44  ? 178 GLU   L CG  1 
ATOM   17048 C CD  . GLU   L  1 178 ? -125.399 7.099   218.935 1.00 48.45  ? 178 GLU   L CD  1 
ATOM   17049 O OE1 . GLU   L  1 178 ? -125.686 7.820   217.955 1.00 49.95  ? 178 GLU   L OE1 1 
ATOM   17050 O OE2 . GLU   L  1 178 ? -125.137 7.567   220.066 1.00 49.55  ? 178 GLU   L OE2 1 
ATOM   17051 N N   . GLU   L  1 179 ? -122.154 3.250   219.443 1.00 39.05  ? 179 GLU   L N   1 
ATOM   17052 C CA  . GLU   L  1 179 ? -121.757 2.336   220.532 1.00 38.62  ? 179 GLU   L CA  1 
ATOM   17053 C C   . GLU   L  1 179 ? -120.489 2.781   221.269 1.00 37.27  ? 179 GLU   L C   1 
ATOM   17054 O O   . GLU   L  1 179 ? -120.411 2.651   222.486 1.00 36.09  ? 179 GLU   L O   1 
ATOM   17055 C CB  . GLU   L  1 179 ? -121.586 0.896   220.019 1.00 38.97  ? 179 GLU   L CB  1 
ATOM   17056 C CG  . GLU   L  1 179 ? -122.910 0.193   219.729 1.00 39.11  ? 179 GLU   L CG  1 
ATOM   17057 C CD  . GLU   L  1 179 ? -122.759 -1.125  218.979 1.00 40.14  ? 179 GLU   L CD  1 
ATOM   17058 O OE1 . GLU   L  1 179 ? -121.704 -1.374  218.349 1.00 40.75  ? 179 GLU   L OE1 1 
ATOM   17059 O OE2 . GLU   L  1 179 ? -123.714 -1.924  219.013 1.00 38.82  ? 179 GLU   L OE2 1 
ATOM   17060 N N   . ALA   L  1 180 ? -119.507 3.307   220.536 1.00 37.13  ? 180 ALA   L N   1 
ATOM   17061 C CA  . ALA   L  1 180 ? -118.278 3.833   221.151 1.00 36.28  ? 180 ALA   L CA  1 
ATOM   17062 C C   . ALA   L  1 180 ? -118.535 5.060   222.044 1.00 35.98  ? 180 ALA   L C   1 
ATOM   17063 O O   . ALA   L  1 180 ? -117.786 5.299   223.006 1.00 33.67  ? 180 ALA   L O   1 
ATOM   17064 C CB  . ALA   L  1 180 ? -117.246 4.167   220.083 1.00 36.19  ? 180 ALA   L CB  1 
ATOM   17065 N N   . LYS   L  1 181 ? -119.580 5.825   221.725 1.00 36.06  ? 181 LYS   L N   1 
ATOM   17066 C CA  . LYS   L  1 181 ? -119.964 6.998   222.527 1.00 38.27  ? 181 LYS   L CA  1 
ATOM   17067 C C   . LYS   L  1 181 ? -120.562 6.579   223.864 1.00 37.88  ? 181 LYS   L C   1 
ATOM   17068 O O   . LYS   L  1 181 ? -120.107 7.025   224.915 1.00 36.84  ? 181 LYS   L O   1 
ATOM   17069 C CB  . LYS   L  1 181 ? -120.962 7.891   221.768 1.00 38.19  ? 181 LYS   L CB  1 
ATOM   17070 C CG  . LYS   L  1 181 ? -121.367 9.162   222.509 1.00 38.95  ? 181 LYS   L CG  1 
ATOM   17071 C CD  . LYS   L  1 181 ? -122.508 9.881   221.814 1.00 39.50  ? 181 LYS   L CD  1 
ATOM   17072 C CE  . LYS   L  1 181 ? -123.174 10.877  222.744 1.00 40.49  ? 181 LYS   L CE  1 
ATOM   17073 N NZ  . LYS   L  1 181 ? -124.099 11.767  221.996 1.00 41.67  ? 181 LYS   L NZ  1 
ATOM   17074 N N   . GLU   L  1 182 ? -121.589 5.740   223.817 1.00 40.53  ? 182 GLU   L N   1 
ATOM   17075 C CA  . GLU   L  1 182 ? -122.211 5.225   225.047 1.00 42.92  ? 182 GLU   L CA  1 
ATOM   17076 C C   . GLU   L  1 182 ? -121.259 4.343   225.875 1.00 40.44  ? 182 GLU   L C   1 
ATOM   17077 O O   . GLU   L  1 182 ? -121.414 4.257   227.092 1.00 40.85  ? 182 GLU   L O   1 
ATOM   17078 C CB  . GLU   L  1 182 ? -123.568 4.546   224.769 1.00 46.32  ? 182 GLU   L CB  1 
ATOM   17079 C CG  . GLU   L  1 182 ? -123.543 3.318   223.866 1.00 49.92  ? 182 GLU   L CG  1 
ATOM   17080 C CD  . GLU   L  1 182 ? -124.881 3.020   223.180 1.00 54.50  ? 182 GLU   L CD  1 
ATOM   17081 O OE1 . GLU   L  1 182 ? -125.084 1.848   222.780 1.00 56.44  ? 182 GLU   L OE1 1 
ATOM   17082 O OE2 . GLU   L  1 182 ? -125.725 3.938   223.019 1.00 55.53  ? 182 GLU   L OE2 1 
ATOM   17083 N N   . TYR   L  1 183 ? -120.261 3.736   225.230 1.00 38.68  ? 183 TYR   L N   1 
ATOM   17084 C CA  . TYR   L  1 183 ? -119.170 3.051   225.948 1.00 37.62  ? 183 TYR   L CA  1 
ATOM   17085 C C   . TYR   L  1 183 ? -118.196 4.020   226.653 1.00 37.49  ? 183 TYR   L C   1 
ATOM   17086 O O   . TYR   L  1 183 ? -117.583 3.659   227.663 1.00 37.04  ? 183 TYR   L O   1 
ATOM   17087 C CB  . TYR   L  1 183 ? -118.381 2.138   224.998 1.00 37.25  ? 183 TYR   L CB  1 
ATOM   17088 C CG  . TYR   L  1 183 ? -117.643 1.018   225.699 1.00 35.87  ? 183 TYR   L CG  1 
ATOM   17089 C CD1 . TYR   L  1 183 ? -116.369 1.209   226.229 1.00 35.80  ? 183 TYR   L CD1 1 
ATOM   17090 C CD2 . TYR   L  1 183 ? -118.223 -0.237  225.830 1.00 36.65  ? 183 TYR   L CD2 1 
ATOM   17091 C CE1 . TYR   L  1 183 ? -115.695 0.177   226.875 1.00 35.47  ? 183 TYR   L CE1 1 
ATOM   17092 C CE2 . TYR   L  1 183 ? -117.559 -1.273  226.467 1.00 36.09  ? 183 TYR   L CE2 1 
ATOM   17093 C CZ  . TYR   L  1 183 ? -116.295 -1.060  226.988 1.00 35.07  ? 183 TYR   L CZ  1 
ATOM   17094 O OH  . TYR   L  1 183 ? -115.639 -2.086  227.621 1.00 35.41  ? 183 TYR   L OH  1 
ATOM   17095 N N   . GLY   L  1 184 ? -118.042 5.227   226.110 1.00 37.05  ? 184 GLY   L N   1 
ATOM   17096 C CA  . GLY   L  1 184 ? -117.159 6.252   226.678 1.00 37.53  ? 184 GLY   L CA  1 
ATOM   17097 C C   . GLY   L  1 184 ? -115.784 6.347   226.022 1.00 37.79  ? 184 GLY   L C   1 
ATOM   17098 O O   . GLY   L  1 184 ? -114.887 7.002   226.557 1.00 37.38  ? 184 GLY   L O   1 
ATOM   17099 N N   . LEU   L  1 185 ? -115.604 5.695   224.871 1.00 38.13  ? 185 LEU   L N   1 
ATOM   17100 C CA  . LEU   L  1 185 ? -114.361 5.822   224.100 1.00 38.13  ? 185 LEU   L CA  1 
ATOM   17101 C C   . LEU   L  1 185 ? -114.318 7.174   223.388 1.00 38.34  ? 185 LEU   L C   1 
ATOM   17102 O O   . LEU   L  1 185 ? -113.254 7.779   223.268 1.00 39.23  ? 185 LEU   L O   1 
ATOM   17103 C CB  . LEU   L  1 185 ? -114.219 4.679   223.092 1.00 37.74  ? 185 LEU   L CB  1 
ATOM   17104 C CG  . LEU   L  1 185 ? -114.104 3.276   223.698 1.00 37.11  ? 185 LEU   L CG  1 
ATOM   17105 C CD1 . LEU   L  1 185 ? -114.432 2.218   222.654 1.00 37.85  ? 185 LEU   L CD1 1 
ATOM   17106 C CD2 . LEU   L  1 185 ? -112.723 3.038   224.294 1.00 36.84  ? 185 LEU   L CD2 1 
ATOM   17107 N N   . ILE   L  1 186 ? -115.476 7.645   222.928 1.00 38.15  ? 186 ILE   L N   1 
ATOM   17108 C CA  . ILE   L  1 186 ? -115.614 8.995   222.371 1.00 39.66  ? 186 ILE   L CA  1 
ATOM   17109 C C   . ILE   L  1 186 ? -116.701 9.777   223.115 1.00 39.27  ? 186 ILE   L C   1 
ATOM   17110 O O   . ILE   L  1 186 ? -117.489 9.202   223.860 1.00 37.69  ? 186 ILE   L O   1 
ATOM   17111 C CB  . ILE   L  1 186 ? -115.909 8.975   220.850 1.00 39.43  ? 186 ILE   L CB  1 
ATOM   17112 C CG1 . ILE   L  1 186 ? -117.172 8.165   220.531 1.00 40.89  ? 186 ILE   L CG1 1 
ATOM   17113 C CG2 . ILE   L  1 186 ? -114.715 8.420   220.088 1.00 39.32  ? 186 ILE   L CG2 1 
ATOM   17114 C CD1 . ILE   L  1 186 ? -117.629 8.274   219.091 1.00 41.68  ? 186 ILE   L CD1 1 
ATOM   17115 N N   . ASP   L  1 187 ? -116.719 11.088  222.904 1.00 39.32  ? 187 ASP   L N   1 
ATOM   17116 C CA  . ASP   L  1 187 ? -117.717 11.975  223.504 1.00 40.73  ? 187 ASP   L CA  1 
ATOM   17117 C C   . ASP   L  1 187 ? -118.892 12.248  222.568 1.00 42.07  ? 187 ASP   L C   1 
ATOM   17118 O O   . ASP   L  1 187 ? -120.023 12.386  223.030 1.00 42.38  ? 187 ASP   L O   1 
ATOM   17119 C CB  . ASP   L  1 187 ? -117.066 13.294  223.911 1.00 40.11  ? 187 ASP   L CB  1 
ATOM   17120 C CG  . ASP   L  1 187 ? -115.889 13.093  224.837 1.00 40.20  ? 187 ASP   L CG  1 
ATOM   17121 O OD1 . ASP   L  1 187 ? -116.075 12.484  225.912 1.00 39.63  ? 187 ASP   L OD1 1 
ATOM   17122 O OD2 . ASP   L  1 187 ? -114.772 13.532  224.495 1.00 39.61  ? 187 ASP   L OD2 1 
ATOM   17123 N N   . GLU   L  1 188 ? -118.632 12.323  221.264 1.00 43.10  ? 188 GLU   L N   1 
ATOM   17124 C CA  . GLU   L  1 188 ? -119.669 12.690  220.299 1.00 44.59  ? 188 GLU   L CA  1 
ATOM   17125 C C   . GLU   L  1 188 ? -119.484 11.980  218.956 1.00 41.84  ? 188 GLU   L C   1 
ATOM   17126 O O   . GLU   L  1 188 ? -118.364 11.708  218.537 1.00 40.19  ? 188 GLU   L O   1 
ATOM   17127 C CB  . GLU   L  1 188 ? -119.655 14.214  220.089 1.00 47.43  ? 188 GLU   L CB  1 
ATOM   17128 C CG  . GLU   L  1 188 ? -121.029 14.869  220.077 1.00 50.42  ? 188 GLU   L CG  1 
ATOM   17129 C CD  . GLU   L  1 188 ? -121.672 14.943  221.454 1.00 54.85  ? 188 GLU   L CD  1 
ATOM   17130 O OE1 . GLU   L  1 188 ? -122.914 14.811  221.541 1.00 57.37  ? 188 GLU   L OE1 1 
ATOM   17131 O OE2 . GLU   L  1 188 ? -120.944 15.145  222.453 1.00 58.55  ? 188 GLU   L OE2 1 
ATOM   17132 N N   . VAL   L  1 189 ? -120.599 11.665  218.305 1.00 41.54  ? 189 VAL   L N   1 
ATOM   17133 C CA  . VAL   L  1 189 ? -120.605 11.288  216.896 1.00 41.65  ? 189 VAL   L CA  1 
ATOM   17134 C C   . VAL   L  1 189 ? -120.684 12.596  216.117 1.00 42.25  ? 189 VAL   L C   1 
ATOM   17135 O O   . VAL   L  1 189 ? -121.734 13.245  216.105 1.00 41.59  ? 189 VAL   L O   1 
ATOM   17136 C CB  . VAL   L  1 189 ? -121.798 10.370  216.544 1.00 41.38  ? 189 VAL   L CB  1 
ATOM   17137 C CG1 . VAL   L  1 189 ? -121.851 10.092  215.044 1.00 42.37  ? 189 VAL   L CG1 1 
ATOM   17138 C CG2 . VAL   L  1 189 ? -121.706 9.067   217.328 1.00 41.37  ? 189 VAL   L CG2 1 
ATOM   17139 N N   . MET   L  1 190 ? -119.574 12.987  215.488 1.00 42.85  ? 190 MET   L N   1 
ATOM   17140 C CA  . MET   L  1 190 ? -119.500 14.259  214.764 1.00 43.00  ? 190 MET   L CA  1 
ATOM   17141 C C   . MET   L  1 190 ? -120.495 14.275  213.612 1.00 43.09  ? 190 MET   L C   1 
ATOM   17142 O O   . MET   L  1 190 ? -120.413 13.447  212.708 1.00 43.35  ? 190 MET   L O   1 
ATOM   17143 C CB  . MET   L  1 190 ? -118.087 14.513  214.226 1.00 43.17  ? 190 MET   L CB  1 
ATOM   17144 C CG  . MET   L  1 190 ? -117.876 15.930  213.705 1.00 42.90  ? 190 MET   L CG  1 
ATOM   17145 S SD  . MET   L  1 190 ? -116.247 16.218  212.992 1.00 43.06  ? 190 MET   L SD  1 
ATOM   17146 C CE  . MET   L  1 190 ? -115.170 15.792  214.356 1.00 44.58  ? 190 MET   L CE  1 
ATOM   17147 N N   . VAL   L  1 191 ? -121.435 15.216  213.670 1.00 44.87  ? 191 VAL   L N   1 
ATOM   17148 C CA  . VAL   L  1 191 ? -122.458 15.375  212.627 1.00 46.03  ? 191 VAL   L CA  1 
ATOM   17149 C C   . VAL   L  1 191 ? -121.935 16.267  211.495 1.00 45.63  ? 191 VAL   L C   1 
ATOM   17150 O O   . VAL   L  1 191 ? -120.973 17.014  211.700 1.00 41.33  ? 191 VAL   L O   1 
ATOM   17151 C CB  . VAL   L  1 191 ? -123.798 15.942  213.176 1.00 47.56  ? 191 VAL   L CB  1 
ATOM   17152 C CG1 . VAL   L  1 191 ? -124.493 14.898  214.040 1.00 48.33  ? 191 VAL   L CG1 1 
ATOM   17153 C CG2 . VAL   L  1 191 ? -123.612 17.252  213.946 1.00 48.39  ? 191 VAL   L CG2 1 
ATOM   17154 N N   . PRO   L  1 192 ? -122.560 16.187  210.296 1.00 47.51  ? 192 PRO   L N   1 
ATOM   17155 C CA  . PRO   L  1 192 ? -122.155 17.053  209.179 1.00 48.89  ? 192 PRO   L CA  1 
ATOM   17156 C C   . PRO   L  1 192 ? -122.201 18.541  209.504 1.00 50.19  ? 192 PRO   L C   1 
ATOM   17157 O O   . PRO   L  1 192 ? -122.895 18.949  210.439 1.00 51.40  ? 192 PRO   L O   1 
ATOM   17158 C CB  . PRO   L  1 192 ? -123.178 16.723  208.088 1.00 47.23  ? 192 PRO   L CB  1 
ATOM   17159 C CG  . PRO   L  1 192 ? -123.588 15.323  208.366 1.00 47.35  ? 192 PRO   L CG  1 
ATOM   17160 C CD  . PRO   L  1 192 ? -123.544 15.170  209.861 1.00 48.05  ? 192 PRO   L CD  1 
ATOM   17161 N N   . GLU   L  1 193 ? -121.457 19.334  208.740 1.00 51.52  ? 193 GLU   L N   1 
ATOM   17162 C CA  . GLU   L  1 193 ? -121.476 20.786  208.906 1.00 54.86  ? 193 GLU   L CA  1 
ATOM   17163 C C   . GLU   L  1 193 ? -122.782 21.373  208.374 1.00 55.91  ? 193 GLU   L C   1 
ATOM   17164 O O   . GLU   L  1 193 ? -123.444 20.780  207.516 1.00 53.29  ? 193 GLU   L O   1 
ATOM   17165 C CB  . GLU   L  1 193 ? -120.260 21.435  208.242 1.00 56.90  ? 193 GLU   L CB  1 
ATOM   17166 C CG  . GLU   L  1 193 ? -118.977 21.205  209.030 1.00 58.51  ? 193 GLU   L CG  1 
ATOM   17167 C CD  . GLU   L  1 193 ? -117.759 21.845  208.393 1.00 59.51  ? 193 GLU   L CD  1 
ATOM   17168 O OE1 . GLU   L  1 193 ? -117.838 23.028  208.001 1.00 61.16  ? 193 GLU   L OE1 1 
ATOM   17169 O OE2 . GLU   L  1 193 ? -116.715 21.162  208.291 1.00 61.77  ? 193 GLU   L OE2 1 
ATOM   17170 N N   . THR   L  1 194 ? -123.145 22.536  208.913 1.00 59.38  ? 194 THR   L N   1 
ATOM   17171 C CA  . THR   L  1 194 ? -124.406 23.202  208.591 1.00 61.13  ? 194 THR   L CA  1 
ATOM   17172 C C   . THR   L  1 194 ? -124.324 23.843  207.205 1.00 63.25  ? 194 THR   L C   1 
ATOM   17173 O O   . THR   L  1 194 ? -123.386 24.584  206.935 1.00 61.98  ? 194 THR   L O   1 
ATOM   17174 C CB  . THR   L  1 194 ? -124.735 24.279  209.648 1.00 62.70  ? 194 THR   L CB  1 
ATOM   17175 O OG1 . THR   L  1 194 ? -124.593 23.721  210.963 1.00 61.68  ? 194 THR   L OG1 1 
ATOM   17176 C CG2 . THR   L  1 194 ? -126.156 24.809  209.474 1.00 62.44  ? 194 THR   L CG2 1 
ATOM   17177 N N   . LYS   L  1 195 ? -125.311 23.561  206.348 1.00 66.80  ? 195 LYS   L N   1 
ATOM   17178 C CA  . LYS   L  1 195 ? -125.327 24.012  204.945 1.00 71.58  ? 195 LYS   L CA  1 
ATOM   17179 C C   . LYS   L  1 195 ? -126.662 24.662  204.576 1.00 71.60  ? 195 LYS   L C   1 
ATOM   17180 O O   . LYS   L  1 195 ? -127.708 24.019  204.623 1.00 72.88  ? 195 LYS   L O   1 
ATOM   17181 C CB  . LYS   L  1 195 ? -125.077 22.810  204.027 1.00 75.43  ? 195 LYS   L CB  1 
ATOM   17182 C CG  . LYS   L  1 195 ? -125.241 23.071  202.531 1.00 78.20  ? 195 LYS   L CG  1 
ATOM   17183 C CD  . LYS   L  1 195 ? -124.916 21.839  201.696 1.00 81.10  ? 195 LYS   L CD  1 
ATOM   17184 C CE  . LYS   L  1 195 ? -125.859 20.668  201.959 1.00 82.60  ? 195 LYS   L CE  1 
ATOM   17185 N NZ  . LYS   L  1 195 ? -125.268 19.639  202.865 1.00 82.15  ? 195 LYS   L NZ  1 
ATOM   17186 N N   . LEU   M  1 3   ? -93.825  8.837   204.847 1.00 56.59  ? 3   LEU   M N   1 
ATOM   17187 C CA  . LEU   M  1 3   ? -93.730  10.283  204.474 1.00 57.31  ? 3   LEU   M CA  1 
ATOM   17188 C C   . LEU   M  1 3   ? -93.547  11.173  205.714 1.00 57.12  ? 3   LEU   M C   1 
ATOM   17189 O O   . LEU   M  1 3   ? -94.446  11.268  206.556 1.00 55.72  ? 3   LEU   M O   1 
ATOM   17190 C CB  . LEU   M  1 3   ? -94.970  10.720  203.679 1.00 59.09  ? 3   LEU   M CB  1 
ATOM   17191 N N   . ILE   M  1 4   ? -92.380  11.808  205.816 1.00 55.36  ? 4   ILE   M N   1 
ATOM   17192 C CA  . ILE   M  1 4   ? -92.073  12.728  206.914 1.00 54.30  ? 4   ILE   M CA  1 
ATOM   17193 C C   . ILE   M  1 4   ? -92.598  14.117  206.520 1.00 51.49  ? 4   ILE   M C   1 
ATOM   17194 O O   . ILE   M  1 4   ? -92.213  14.642  205.471 1.00 51.68  ? 4   ILE   M O   1 
ATOM   17195 C CB  . ILE   M  1 4   ? -90.551  12.795  207.197 1.00 56.22  ? 4   ILE   M CB  1 
ATOM   17196 C CG1 . ILE   M  1 4   ? -90.002  11.400  207.534 1.00 58.12  ? 4   ILE   M CG1 1 
ATOM   17197 C CG2 . ILE   M  1 4   ? -90.248  13.760  208.344 1.00 56.88  ? 4   ILE   M CG2 1 
ATOM   17198 C CD1 . ILE   M  1 4   ? -88.500  11.269  207.388 1.00 59.60  ? 4   ILE   M CD1 1 
ATOM   17199 N N   . PRO   M  1 5   ? -93.480  14.716  207.347 1.00 48.45  ? 5   PRO   M N   1 
ATOM   17200 C CA  . PRO   M  1 5   ? -94.027  16.030  206.988 1.00 47.75  ? 5   PRO   M CA  1 
ATOM   17201 C C   . PRO   M  1 5   ? -93.021  17.182  207.115 1.00 46.20  ? 5   PRO   M C   1 
ATOM   17202 O O   . PRO   M  1 5   ? -92.036  17.082  207.851 1.00 46.61  ? 5   PRO   M O   1 
ATOM   17203 C CB  . PRO   M  1 5   ? -95.197  16.205  207.963 1.00 48.49  ? 5   PRO   M CB  1 
ATOM   17204 C CG  . PRO   M  1 5   ? -94.846  15.366  209.140 1.00 48.61  ? 5   PRO   M CG  1 
ATOM   17205 C CD  . PRO   M  1 5   ? -94.022  14.222  208.627 1.00 48.47  ? 5   PRO   M CD  1 
ATOM   17206 N N   . THR   M  1 6   ? -93.292  18.256  206.382 1.00 45.09  ? 6   THR   M N   1 
ATOM   17207 C CA  . THR   M  1 6   ? -92.437  19.434  206.309 1.00 46.67  ? 6   THR   M CA  1 
ATOM   17208 C C   . THR   M  1 6   ? -93.095  20.602  207.052 1.00 48.07  ? 6   THR   M C   1 
ATOM   17209 O O   . THR   M  1 6   ? -94.319  20.737  207.048 1.00 46.79  ? 6   THR   M O   1 
ATOM   17210 C CB  . THR   M  1 6   ? -92.175  19.814  204.831 1.00 47.27  ? 6   THR   M CB  1 
ATOM   17211 O OG1 . THR   M  1 6   ? -91.482  18.741  204.180 1.00 46.16  ? 6   THR   M OG1 1 
ATOM   17212 C CG2 . THR   M  1 6   ? -91.332  21.092  204.707 1.00 47.88  ? 6   THR   M CG2 1 
ATOM   17213 N N   . VAL   M  1 7   ? -92.266  21.431  207.690 1.00 50.33  ? 7   VAL   M N   1 
ATOM   17214 C CA  . VAL   M  1 7   ? -92.713  22.657  208.367 1.00 52.70  ? 7   VAL   M CA  1 
ATOM   17215 C C   . VAL   M  1 7   ? -91.905  23.843  207.841 1.00 55.53  ? 7   VAL   M C   1 
ATOM   17216 O O   . VAL   M  1 7   ? -90.728  23.693  207.496 1.00 54.09  ? 7   VAL   M O   1 
ATOM   17217 C CB  . VAL   M  1 7   ? -92.600  22.565  209.911 1.00 52.70  ? 7   VAL   M CB  1 
ATOM   17218 C CG1 . VAL   M  1 7   ? -93.512  21.468  210.442 1.00 53.20  ? 7   VAL   M CG1 1 
ATOM   17219 C CG2 . VAL   M  1 7   ? -91.162  22.332  210.375 1.00 52.49  ? 7   VAL   M CG2 1 
ATOM   17220 N N   . ILE   M  1 8   ? -92.541  25.013  207.788 1.00 59.10  ? 8   ILE   M N   1 
ATOM   17221 C CA  . ILE   M  1 8   ? -91.931  26.219  207.214 1.00 64.93  ? 8   ILE   M CA  1 
ATOM   17222 C C   . ILE   M  1 8   ? -91.790  27.310  208.281 1.00 65.40  ? 8   ILE   M C   1 
ATOM   17223 O O   . ILE   M  1 8   ? -92.755  27.988  208.630 1.00 68.69  ? 8   ILE   M O   1 
ATOM   17224 C CB  . ILE   M  1 8   ? -92.733  26.709  205.978 1.00 67.17  ? 8   ILE   M CB  1 
ATOM   17225 C CG1 . ILE   M  1 8   ? -92.684  25.629  204.880 1.00 67.01  ? 8   ILE   M CG1 1 
ATOM   17226 C CG2 . ILE   M  1 8   ? -92.193  28.047  205.464 1.00 69.18  ? 8   ILE   M CG2 1 
ATOM   17227 C CD1 . ILE   M  1 8   ? -93.404  25.972  203.590 1.00 67.10  ? 8   ILE   M CD1 1 
ATOM   17228 N N   . ARG   M  1 16  ? -87.944  29.359  205.055 1.00 63.92  ? 16  ARG   M N   1 
ATOM   17229 C CA  . ARG   M  1 16  ? -87.037  28.248  205.352 1.00 65.13  ? 16  ARG   M CA  1 
ATOM   17230 C C   . ARG   M  1 16  ? -87.813  26.971  205.728 1.00 64.88  ? 16  ARG   M C   1 
ATOM   17231 O O   . ARG   M  1 16  ? -88.538  26.953  206.731 1.00 64.72  ? 16  ARG   M O   1 
ATOM   17232 C CB  . ARG   M  1 16  ? -86.071  28.644  206.477 1.00 64.51  ? 16  ARG   M CB  1 
ATOM   17233 N N   . ALA   M  1 17  ? -87.643  25.915  204.928 1.00 63.36  ? 17  ALA   M N   1 
ATOM   17234 C CA  . ALA   M  1 17  ? -88.378  24.651  205.095 1.00 62.35  ? 17  ALA   M CA  1 
ATOM   17235 C C   . ALA   M  1 17  ? -87.517  23.556  205.744 1.00 61.72  ? 17  ALA   M C   1 
ATOM   17236 O O   . ALA   M  1 17  ? -86.393  23.301  205.301 1.00 60.88  ? 17  ALA   M O   1 
ATOM   17237 C CB  . ALA   M  1 17  ? -88.897  24.175  203.747 1.00 61.50  ? 17  ALA   M CB  1 
ATOM   17238 N N   . TYR   M  1 18  ? -88.059  22.918  206.786 1.00 59.43  ? 18  TYR   M N   1 
ATOM   17239 C CA  . TYR   M  1 18  ? -87.414  21.797  207.481 1.00 57.76  ? 18  TYR   M CA  1 
ATOM   17240 C C   . TYR   M  1 18  ? -88.333  20.586  207.473 1.00 54.58  ? 18  TYR   M C   1 
ATOM   17241 O O   . TYR   M  1 18  ? -89.541  20.731  207.697 1.00 53.71  ? 18  TYR   M O   1 
ATOM   17242 C CB  . TYR   M  1 18  ? -87.183  22.130  208.958 1.00 59.97  ? 18  TYR   M CB  1 
ATOM   17243 C CG  . TYR   M  1 18  ? -86.128  23.159  209.270 1.00 63.22  ? 18  TYR   M CG  1 
ATOM   17244 C CD1 . TYR   M  1 18  ? -84.778  22.807  209.327 1.00 65.22  ? 18  TYR   M CD1 1 
ATOM   17245 C CD2 . TYR   M  1 18  ? -86.480  24.477  209.570 1.00 66.29  ? 18  TYR   M CD2 1 
ATOM   17246 C CE1 . TYR   M  1 18  ? -83.804  23.746  209.643 1.00 67.06  ? 18  TYR   M CE1 1 
ATOM   17247 C CE2 . TYR   M  1 18  ? -85.514  25.426  209.884 1.00 68.03  ? 18  TYR   M CE2 1 
ATOM   17248 C CZ  . TYR   M  1 18  ? -84.179  25.056  209.921 1.00 68.30  ? 18  TYR   M CZ  1 
ATOM   17249 O OH  . TYR   M  1 18  ? -83.220  25.993  210.231 1.00 69.88  ? 18  TYR   M OH  1 
ATOM   17250 N N   . ASP   M  1 19  ? -87.771  19.394  207.262 1.00 49.80  ? 19  ASP   M N   1 
ATOM   17251 C CA  . ASP   M  1 19  ? -88.452  18.165  207.688 1.00 48.55  ? 19  ASP   M CA  1 
ATOM   17252 C C   . ASP   M  1 19  ? -88.522  18.187  209.227 1.00 48.11  ? 19  ASP   M C   1 
ATOM   17253 O O   . ASP   M  1 19  ? -87.674  18.812  209.879 1.00 48.52  ? 19  ASP   M O   1 
ATOM   17254 C CB  . ASP   M  1 19  ? -87.764  16.894  207.166 1.00 47.03  ? 19  ASP   M CB  1 
ATOM   17255 C CG  . ASP   M  1 19  ? -86.376  16.693  207.739 1.00 46.98  ? 19  ASP   M CG  1 
ATOM   17256 O OD1 . ASP   M  1 19  ? -85.413  17.207  207.134 1.00 46.61  ? 19  ASP   M OD1 1 
ATOM   17257 O OD2 . ASP   M  1 19  ? -86.251  16.014  208.782 1.00 44.78  ? 19  ASP   M OD2 1 
ATOM   17258 N N   . ILE   M  1 20  ? -89.522  17.513  209.794 1.00 46.72  ? 20  ILE   M N   1 
ATOM   17259 C CA  . ILE   M  1 20  ? -89.861  17.666  211.222 1.00 46.58  ? 20  ILE   M CA  1 
ATOM   17260 C C   . ILE   M  1 20  ? -88.701  17.332  212.186 1.00 45.93  ? 20  ILE   M C   1 
ATOM   17261 O O   . ILE   M  1 20  ? -88.535  18.013  213.197 1.00 43.92  ? 20  ILE   M O   1 
ATOM   17262 C CB  . ILE   M  1 20  ? -91.161  16.889  211.597 1.00 46.23  ? 20  ILE   M CB  1 
ATOM   17263 C CG1 . ILE   M  1 20  ? -91.744  17.369  212.936 1.00 46.37  ? 20  ILE   M CG1 1 
ATOM   17264 C CG2 . ILE   M  1 20  ? -90.930  15.382  211.623 1.00 46.77  ? 20  ILE   M CG2 1 
ATOM   17265 C CD1 . ILE   M  1 20  ? -92.399  18.734  212.883 1.00 46.45  ? 20  ILE   M CD1 1 
ATOM   17266 N N   . TYR   M  1 21  ? -87.894  16.322  211.863 1.00 44.21  ? 21  TYR   M N   1 
ATOM   17267 C CA  . TYR   M  1 21  ? -86.745  15.959  212.712 1.00 44.84  ? 21  TYR   M CA  1 
ATOM   17268 C C   . TYR   M  1 21  ? -85.642  17.012  212.651 1.00 44.45  ? 21  TYR   M C   1 
ATOM   17269 O O   . TYR   M  1 21  ? -85.025  17.325  213.674 1.00 45.73  ? 21  TYR   M O   1 
ATOM   17270 C CB  . TYR   M  1 21  ? -86.177  14.582  212.341 1.00 44.06  ? 21  TYR   M CB  1 
ATOM   17271 C CG  . TYR   M  1 21  ? -87.195  13.460  212.408 1.00 43.75  ? 21  TYR   M CG  1 
ATOM   17272 C CD1 . TYR   M  1 21  ? -87.949  13.243  213.563 1.00 43.35  ? 21  TYR   M CD1 1 
ATOM   17273 C CD2 . TYR   M  1 21  ? -87.411  12.617  211.313 1.00 42.86  ? 21  TYR   M CD2 1 
ATOM   17274 C CE1 . TYR   M  1 21  ? -88.887  12.219  213.627 1.00 43.03  ? 21  TYR   M CE1 1 
ATOM   17275 C CE2 . TYR   M  1 21  ? -88.343  11.589  211.372 1.00 42.81  ? 21  TYR   M CE2 1 
ATOM   17276 C CZ  . TYR   M  1 21  ? -89.079  11.395  212.529 1.00 42.23  ? 21  TYR   M CZ  1 
ATOM   17277 O OH  . TYR   M  1 21  ? -90.003  10.379  212.589 1.00 41.96  ? 21  TYR   M OH  1 
ATOM   17278 N N   . SER   M  1 22  ? -85.403  17.553  211.457 1.00 44.13  ? 22  SER   M N   1 
ATOM   17279 C CA  . SER   M  1 22  ? -84.430  18.635  211.261 1.00 44.76  ? 22  SER   M CA  1 
ATOM   17280 C C   . SER   M  1 22  ? -84.848  19.935  211.944 1.00 44.63  ? 22  SER   M C   1 
ATOM   17281 O O   . SER   M  1 22  ? -83.982  20.703  212.369 1.00 44.35  ? 22  SER   M O   1 
ATOM   17282 C CB  . SER   M  1 22  ? -84.188  18.889  209.771 1.00 44.63  ? 22  SER   M CB  1 
ATOM   17283 O OG  . SER   M  1 22  ? -83.559  17.770  209.176 1.00 43.89  ? 22  SER   M OG  1 
ATOM   17284 N N   . ARG   M  1 23  ? -86.157  20.185  212.032 1.00 44.16  ? 23  ARG   M N   1 
ATOM   17285 C CA  . ARG   M  1 23  ? -86.686  21.286  212.849 1.00 45.70  ? 23  ARG   M CA  1 
ATOM   17286 C C   . ARG   M  1 23  ? -86.363  21.065  214.330 1.00 45.55  ? 23  ARG   M C   1 
ATOM   17287 O O   . ARG   M  1 23  ? -85.939  21.997  215.016 1.00 45.72  ? 23  ARG   M O   1 
ATOM   17288 C CB  . ARG   M  1 23  ? -88.204  21.450  212.658 1.00 47.51  ? 23  ARG   M CB  1 
ATOM   17289 C CG  . ARG   M  1 23  ? -88.853  22.582  213.458 1.00 48.19  ? 23  ARG   M CG  1 
ATOM   17290 C CD  . ARG   M  1 23  ? -88.441  23.965  212.965 1.00 49.53  ? 23  ARG   M CD  1 
ATOM   17291 N NE  . ARG   M  1 23  ? -88.828  25.032  213.891 1.00 49.92  ? 23  ARG   M NE  1 
ATOM   17292 C CZ  . ARG   M  1 23  ? -88.214  25.314  215.045 1.00 50.16  ? 23  ARG   M CZ  1 
ATOM   17293 N NH1 . ARG   M  1 23  ? -88.660  26.317  215.798 1.00 49.85  ? 23  ARG   M NH1 1 
ATOM   17294 N NH2 . ARG   M  1 23  ? -87.167  24.602  215.468 1.00 50.66  ? 23  ARG   M NH2 1 
ATOM   17295 N N   . LEU   M  1 24  ? -86.562  19.840  214.813 1.00 44.64  ? 24  LEU   M N   1 
ATOM   17296 C CA  . LEU   M  1 24  ? -86.191  19.487  216.196 1.00 45.14  ? 24  LEU   M CA  1 
ATOM   17297 C C   . LEU   M  1 24  ? -84.687  19.630  216.470 1.00 44.04  ? 24  LEU   M C   1 
ATOM   17298 O O   . LEU   M  1 24  ? -84.294  20.034  217.567 1.00 44.18  ? 24  LEU   M O   1 
ATOM   17299 C CB  . LEU   M  1 24  ? -86.678  18.075  216.568 1.00 44.92  ? 24  LEU   M CB  1 
ATOM   17300 C CG  . LEU   M  1 24  ? -88.059  18.024  217.235 1.00 44.92  ? 24  LEU   M CG  1 
ATOM   17301 C CD1 . LEU   M  1 24  ? -89.176  18.492  216.312 1.00 44.04  ? 24  LEU   M CD1 1 
ATOM   17302 C CD2 . LEU   M  1 24  ? -88.335  16.614  217.742 1.00 45.59  ? 24  LEU   M CD2 1 
ATOM   17303 N N   . LEU   M  1 25  ? -83.863  19.317  215.472 1.00 43.13  ? 25  LEU   M N   1 
ATOM   17304 C CA  . LEU   M  1 25  ? -82.412  19.494  215.572 1.00 43.32  ? 25  LEU   M CA  1 
ATOM   17305 C C   . LEU   M  1 25  ? -81.990  20.967  215.697 1.00 44.42  ? 25  LEU   M C   1 
ATOM   17306 O O   . LEU   M  1 25  ? -80.998  21.261  216.360 1.00 43.52  ? 25  LEU   M O   1 
ATOM   17307 C CB  . LEU   M  1 25  ? -81.709  18.849  214.375 1.00 41.97  ? 25  LEU   M CB  1 
ATOM   17308 C CG  . LEU   M  1 25  ? -80.180  18.855  214.363 1.00 41.88  ? 25  LEU   M CG  1 
ATOM   17309 C CD1 . LEU   M  1 25  ? -79.608  18.137  215.580 1.00 41.86  ? 25  LEU   M CD1 1 
ATOM   17310 C CD2 . LEU   M  1 25  ? -79.683  18.221  213.074 1.00 41.31  ? 25  LEU   M CD2 1 
ATOM   17311 N N   . LYS   M  1 26  ? -82.736  21.874  215.064 1.00 46.28  ? 26  LYS   M N   1 
ATOM   17312 C CA  . LYS   M  1 26  ? -82.513  23.325  215.202 1.00 49.47  ? 26  LYS   M CA  1 
ATOM   17313 C C   . LYS   M  1 26  ? -82.639  23.797  216.659 1.00 49.95  ? 26  LYS   M C   1 
ATOM   17314 O O   . LYS   M  1 26  ? -81.929  24.718  217.072 1.00 49.90  ? 26  LYS   M O   1 
ATOM   17315 C CB  . LYS   M  1 26  ? -83.499  24.106  214.322 1.00 52.00  ? 26  LYS   M CB  1 
ATOM   17316 C CG  . LYS   M  1 26  ? -83.182  25.584  214.123 1.00 54.20  ? 26  LYS   M CG  1 
ATOM   17317 C CD  . LYS   M  1 26  ? -84.456  26.381  213.867 1.00 57.01  ? 26  LYS   M CD  1 
ATOM   17318 C CE  . LYS   M  1 26  ? -84.180  27.719  213.195 1.00 59.21  ? 26  LYS   M CE  1 
ATOM   17319 N NZ  . LYS   M  1 26  ? -83.213  28.561  213.956 1.00 59.90  ? 26  LYS   M NZ  1 
ATOM   17320 N N   . ASP   M  1 27  ? -83.538  23.164  217.420 1.00 50.44  ? 27  ASP   M N   1 
ATOM   17321 C CA  . ASP   M  1 27  ? -83.656  23.389  218.873 1.00 50.57  ? 27  ASP   M CA  1 
ATOM   17322 C C   . ASP   M  1 27  ? -82.925  22.319  219.712 1.00 48.82  ? 27  ASP   M C   1 
ATOM   17323 O O   . ASP   M  1 27  ? -83.344  21.999  220.826 1.00 47.78  ? 27  ASP   M O   1 
ATOM   17324 C CB  . ASP   M  1 27  ? -85.137  23.494  219.276 1.00 52.00  ? 27  ASP   M CB  1 
ATOM   17325 C CG  . ASP   M  1 27  ? -85.734  24.845  218.940 1.00 53.74  ? 27  ASP   M CG  1 
ATOM   17326 O OD1 . ASP   M  1 27  ? -85.501  25.339  217.816 1.00 54.03  ? 27  ASP   M OD1 1 
ATOM   17327 O OD2 . ASP   M  1 27  ? -86.431  25.416  219.807 1.00 55.59  ? 27  ASP   M OD2 1 
ATOM   17328 N N   . ARG   M  1 28  ? -81.831  21.781  219.171 1.00 48.17  ? 28  ARG   M N   1 
ATOM   17329 C CA  . ARG   M  1 28  ? -80.902  20.907  219.910 1.00 47.50  ? 28  ARG   M CA  1 
ATOM   17330 C C   . ARG   M  1 28  ? -81.504  19.575  220.412 1.00 45.99  ? 28  ARG   M C   1 
ATOM   17331 O O   . ARG   M  1 28  ? -80.996  18.983  221.372 1.00 44.97  ? 28  ARG   M O   1 
ATOM   17332 C CB  . ARG   M  1 28  ? -80.229  21.703  221.055 1.00 46.10  ? 28  ARG   M CB  1 
ATOM   17333 C CG  . ARG   M  1 28  ? -79.654  23.050  220.611 1.00 45.77  ? 28  ARG   M CG  1 
ATOM   17334 C CD  . ARG   M  1 28  ? -79.076  23.863  221.765 1.00 45.82  ? 28  ARG   M CD  1 
ATOM   17335 N NE  . ARG   M  1 28  ? -77.914  23.224  222.387 1.00 44.43  ? 28  ARG   M NE  1 
ATOM   17336 C CZ  . ARG   M  1 28  ? -76.686  23.175  221.866 1.00 44.26  ? 28  ARG   M CZ  1 
ATOM   17337 N NH1 . ARG   M  1 28  ? -76.404  23.722  220.679 1.00 44.41  ? 28  ARG   M NH1 1 
ATOM   17338 N NH2 . ARG   M  1 28  ? -75.717  22.561  222.543 1.00 45.33  ? 28  ARG   M NH2 1 
ATOM   17339 N N   . ILE   M  1 29  ? -82.554  19.093  219.738 1.00 46.03  ? 29  ILE   M N   1 
ATOM   17340 C CA  . ILE   M  1 29  ? -83.188  17.808  220.064 1.00 44.75  ? 29  ILE   M CA  1 
ATOM   17341 C C   . ILE   M  1 29  ? -82.773  16.759  219.029 1.00 44.99  ? 29  ILE   M C   1 
ATOM   17342 O O   . ILE   M  1 29  ? -83.058  16.914  217.837 1.00 46.64  ? 29  ILE   M O   1 
ATOM   17343 C CB  . ILE   M  1 29  ? -84.728  17.914  220.097 1.00 45.14  ? 29  ILE   M CB  1 
ATOM   17344 C CG1 . ILE   M  1 29  ? -85.176  18.938  221.150 1.00 44.64  ? 29  ILE   M CG1 1 
ATOM   17345 C CG2 . ILE   M  1 29  ? -85.370  16.552  220.382 1.00 44.72  ? 29  ILE   M CG2 1 
ATOM   17346 C CD1 . ILE   M  1 29  ? -86.552  19.505  220.885 1.00 45.26  ? 29  ILE   M CD1 1 
ATOM   17347 N N   . ILE   M  1 30  ? -82.103  15.704  219.496 1.00 44.04  ? 30  ILE   M N   1 
ATOM   17348 C CA  . ILE   M  1 30  ? -81.675  14.577  218.660 1.00 42.93  ? 30  ILE   M CA  1 
ATOM   17349 C C   . ILE   M  1 30  ? -82.591  13.380  218.929 1.00 43.10  ? 30  ILE   M C   1 
ATOM   17350 O O   . ILE   M  1 30  ? -82.860  13.048  220.086 1.00 40.32  ? 30  ILE   M O   1 
ATOM   17351 C CB  . ILE   M  1 30  ? -80.211  14.180  218.956 1.00 42.99  ? 30  ILE   M CB  1 
ATOM   17352 C CG1 . ILE   M  1 30  ? -79.272  15.345  218.607 1.00 43.11  ? 30  ILE   M CG1 1 
ATOM   17353 C CG2 . ILE   M  1 30  ? -79.823  12.910  218.193 1.00 42.87  ? 30  ILE   M CG2 1 
ATOM   17354 C CD1 . ILE   M  1 30  ? -77.862  15.200  219.144 1.00 43.17  ? 30  ILE   M CD1 1 
ATOM   17355 N N   . MET   M  1 31  ? -83.038  12.730  217.852 1.00 43.22  ? 31  MET   M N   1 
ATOM   17356 C CA  . MET   M  1 31  ? -83.980  11.617  217.928 1.00 43.56  ? 31  MET   M CA  1 
ATOM   17357 C C   . MET   M  1 31  ? -83.273  10.278  217.762 1.00 43.19  ? 31  MET   M C   1 
ATOM   17358 O O   . MET   M  1 31  ? -82.805  9.957   216.665 1.00 43.66  ? 31  MET   M O   1 
ATOM   17359 C CB  . MET   M  1 31  ? -85.053  11.770  216.843 1.00 45.60  ? 31  MET   M CB  1 
ATOM   17360 C CG  . MET   M  1 31  ? -85.857  13.061  216.928 1.00 45.98  ? 31  MET   M CG  1 
ATOM   17361 S SD  . MET   M  1 31  ? -86.875  13.174  218.411 1.00 47.81  ? 31  MET   M SD  1 
ATOM   17362 C CE  . MET   M  1 31  ? -88.209  12.056  217.986 1.00 48.70  ? 31  MET   M CE  1 
ATOM   17363 N N   . LEU   M  1 32  ? -83.177  9.516   218.855 1.00 41.56  ? 32  LEU   M N   1 
ATOM   17364 C CA  . LEU   M  1 32  ? -82.768  8.110   218.802 1.00 42.65  ? 32  LEU   M CA  1 
ATOM   17365 C C   . LEU   M  1 32  ? -84.035  7.267   218.829 1.00 41.71  ? 32  LEU   M C   1 
ATOM   17366 O O   . LEU   M  1 32  ? -84.501  6.851   219.891 1.00 42.03  ? 32  LEU   M O   1 
ATOM   17367 C CB  . LEU   M  1 32  ? -81.827  7.749   219.962 1.00 44.51  ? 32  LEU   M CB  1 
ATOM   17368 C CG  . LEU   M  1 32  ? -81.411  6.278   220.118 1.00 45.91  ? 32  LEU   M CG  1 
ATOM   17369 C CD1 . LEU   M  1 32  ? -80.911  5.675   218.815 1.00 47.12  ? 32  LEU   M CD1 1 
ATOM   17370 C CD2 . LEU   M  1 32  ? -80.352  6.145   221.198 1.00 46.23  ? 32  LEU   M CD2 1 
ATOM   17371 N N   . GLY   M  1 33  ? -84.589  7.027   217.643 1.00 41.45  ? 33  GLY   M N   1 
ATOM   17372 C CA  . GLY   M  1 33  ? -85.926  6.450   217.495 1.00 41.48  ? 33  GLY   M CA  1 
ATOM   17373 C C   . GLY   M  1 33  ? -86.017  5.083   216.838 1.00 40.40  ? 33  GLY   M C   1 
ATOM   17374 O O   . GLY   M  1 33  ? -87.104  4.656   216.465 1.00 38.85  ? 33  GLY   M O   1 
ATOM   17375 N N   . SER   M  1 34  ? -84.894  4.379   216.728 1.00 41.56  ? 34  SER   M N   1 
ATOM   17376 C CA  . SER   M  1 34  ? -84.849  3.102   216.011 1.00 43.02  ? 34  SER   M CA  1 
ATOM   17377 C C   . SER   M  1 34  ? -83.812  2.171   216.632 1.00 43.45  ? 34  SER   M C   1 
ATOM   17378 O O   . SER   M  1 34  ? -83.185  2.518   217.637 1.00 41.37  ? 34  SER   M O   1 
ATOM   17379 C CB  . SER   M  1 34  ? -84.525  3.364   214.538 1.00 43.00  ? 34  SER   M CB  1 
ATOM   17380 O OG  . SER   M  1 34  ? -83.279  4.022   214.415 1.00 44.25  ? 34  SER   M OG  1 
ATOM   17381 N N   . GLN   M  1 35  ? -83.653  0.987   216.041 1.00 44.15  ? 35  GLN   M N   1 
ATOM   17382 C CA  . GLN   M  1 35  ? -82.590  0.056   216.415 1.00 44.77  ? 35  GLN   M CA  1 
ATOM   17383 C C   . GLN   M  1 35  ? -81.226  0.724   216.227 1.00 43.78  ? 35  GLN   M C   1 
ATOM   17384 O O   . GLN   M  1 35  ? -81.001  1.421   215.236 1.00 42.92  ? 35  GLN   M O   1 
ATOM   17385 C CB  . GLN   M  1 35  ? -82.669  -1.223  215.569 1.00 47.22  ? 35  GLN   M CB  1 
ATOM   17386 C CG  . GLN   M  1 35  ? -81.729  -2.339  216.019 1.00 50.35  ? 35  GLN   M CG  1 
ATOM   17387 C CD  . GLN   M  1 35  ? -81.889  -3.626  215.221 1.00 52.64  ? 35  GLN   M CD  1 
ATOM   17388 O OE1 . GLN   M  1 35  ? -80.908  -4.181  214.719 1.00 55.38  ? 35  GLN   M OE1 1 
ATOM   17389 N NE2 . GLN   M  1 35  ? -83.123  -4.111  215.102 1.00 52.28  ? 35  GLN   M NE2 1 
ATOM   17390 N N   . ILE   M  1 36  ? -80.328  0.516   217.185 1.00 42.60  ? 36  ILE   M N   1 
ATOM   17391 C CA  . ILE   M  1 36  ? -79.000  1.113   217.135 1.00 43.10  ? 36  ILE   M CA  1 
ATOM   17392 C C   . ILE   M  1 36  ? -78.112  0.238   216.257 1.00 42.28  ? 36  ILE   M C   1 
ATOM   17393 O O   . ILE   M  1 36  ? -77.673  -0.831  216.679 1.00 42.80  ? 36  ILE   M O   1 
ATOM   17394 C CB  . ILE   M  1 36  ? -78.380  1.289   218.545 1.00 44.03  ? 36  ILE   M CB  1 
ATOM   17395 C CG1 . ILE   M  1 36  ? -79.280  2.167   219.421 1.00 44.08  ? 36  ILE   M CG1 1 
ATOM   17396 C CG2 . ILE   M  1 36  ? -76.998  1.939   218.453 1.00 44.73  ? 36  ILE   M CG2 1 
ATOM   17397 C CD1 . ILE   M  1 36  ? -78.959  2.119   220.902 1.00 44.14  ? 36  ILE   M CD1 1 
ATOM   17398 N N   . ASP   M  1 37  ? -77.893  0.682   215.022 1.00 42.21  ? 37  ASP   M N   1 
ATOM   17399 C CA  . ASP   M  1 37  ? -76.837  0.129   214.166 1.00 43.20  ? 37  ASP   M CA  1 
ATOM   17400 C C   . ASP   M  1 37  ? -75.795  1.226   213.935 1.00 41.72  ? 37  ASP   M C   1 
ATOM   17401 O O   . ASP   M  1 37  ? -75.903  2.311   214.514 1.00 40.85  ? 37  ASP   M O   1 
ATOM   17402 C CB  . ASP   M  1 37  ? -77.401  -0.477  212.859 1.00 43.28  ? 37  ASP   M CB  1 
ATOM   17403 C CG  . ASP   M  1 37  ? -78.127  0.534   211.970 1.00 44.60  ? 37  ASP   M CG  1 
ATOM   17404 O OD1 . ASP   M  1 37  ? -77.927  1.763   212.092 1.00 44.55  ? 37  ASP   M OD1 1 
ATOM   17405 O OD2 . ASP   M  1 37  ? -78.918  0.072   211.122 1.00 46.93  ? 37  ASP   M OD2 1 
ATOM   17406 N N   . ASP   M  1 38  ? -74.788  0.940   213.117 1.00 42.00  ? 38  ASP   M N   1 
ATOM   17407 C CA  . ASP   M  1 38  ? -73.705  1.896   212.867 1.00 43.02  ? 38  ASP   M CA  1 
ATOM   17408 C C   . ASP   M  1 38  ? -74.179  3.220   212.251 1.00 42.80  ? 38  ASP   M C   1 
ATOM   17409 O O   . ASP   M  1 38  ? -73.740  4.291   212.690 1.00 41.20  ? 38  ASP   M O   1 
ATOM   17410 C CB  . ASP   M  1 38  ? -72.604  1.254   212.005 1.00 44.55  ? 38  ASP   M CB  1 
ATOM   17411 C CG  . ASP   M  1 38  ? -71.776  0.225   212.776 1.00 46.62  ? 38  ASP   M CG  1 
ATOM   17412 O OD1 . ASP   M  1 38  ? -71.562  0.408   213.997 1.00 46.51  ? 38  ASP   M OD1 1 
ATOM   17413 O OD2 . ASP   M  1 38  ? -71.326  -0.764  212.159 1.00 49.35  ? 38  ASP   M OD2 1 
ATOM   17414 N N   . ASN   M  1 39  ? -75.083  3.140   211.269 1.00 42.21  ? 39  ASN   M N   1 
ATOM   17415 C CA  . ASN   M  1 39  ? -75.631  4.327   210.577 1.00 41.72  ? 39  ASN   M CA  1 
ATOM   17416 C C   . ASN   M  1 39  ? -76.326  5.282   211.534 1.00 40.33  ? 39  ASN   M C   1 
ATOM   17417 O O   . ASN   M  1 39  ? -76.164  6.495   211.431 1.00 41.47  ? 39  ASN   M O   1 
ATOM   17418 C CB  . ASN   M  1 39  ? -76.639  3.926   209.487 1.00 44.05  ? 39  ASN   M CB  1 
ATOM   17419 C CG  . ASN   M  1 39  ? -76.007  3.120   208.362 1.00 46.24  ? 39  ASN   M CG  1 
ATOM   17420 O OD1 . ASN   M  1 39  ? -74.889  3.399   207.932 1.00 46.39  ? 39  ASN   M OD1 1 
ATOM   17421 N ND2 . ASN   M  1 39  ? -76.726  2.112   207.879 1.00 49.30  ? 39  ASN   M ND2 1 
ATOM   17422 N N   . VAL   M  1 40  ? -77.110  4.728   212.454 1.00 39.97  ? 40  VAL   M N   1 
ATOM   17423 C CA  . VAL   M  1 40  ? -77.783  5.520   213.485 1.00 39.85  ? 40  VAL   M CA  1 
ATOM   17424 C C   . VAL   M  1 40  ? -76.747  6.157   214.418 1.00 39.77  ? 40  VAL   M C   1 
ATOM   17425 O O   . VAL   M  1 40  ? -76.849  7.345   214.730 1.00 39.00  ? 40  VAL   M O   1 
ATOM   17426 C CB  . VAL   M  1 40  ? -78.795  4.667   214.290 1.00 40.09  ? 40  VAL   M CB  1 
ATOM   17427 C CG1 . VAL   M  1 40  ? -79.328  5.429   215.499 1.00 39.93  ? 40  VAL   M CG1 1 
ATOM   17428 C CG2 . VAL   M  1 40  ? -79.951  4.228   213.388 1.00 40.77  ? 40  VAL   M CG2 1 
ATOM   17429 N N   . ALA   M  1 41  ? -75.756  5.372   214.844 1.00 39.24  ? 41  ALA   M N   1 
ATOM   17430 C CA  . ALA   M  1 41  ? -74.683  5.882   215.703 1.00 40.22  ? 41  ALA   M CA  1 
ATOM   17431 C C   . ALA   M  1 41  ? -73.900  7.011   215.037 1.00 40.24  ? 41  ALA   M C   1 
ATOM   17432 O O   . ALA   M  1 41  ? -73.683  8.044   215.660 1.00 42.17  ? 41  ALA   M O   1 
ATOM   17433 C CB  . ALA   M  1 41  ? -73.746  4.761   216.120 1.00 40.78  ? 41  ALA   M CB  1 
ATOM   17434 N N   . ASN   M  1 42  ? -73.520  6.825   213.770 1.00 40.38  ? 42  ASN   M N   1 
ATOM   17435 C CA  . ASN   M  1 42  ? -72.783  7.853   213.008 1.00 40.29  ? 42  ASN   M CA  1 
ATOM   17436 C C   . ASN   M  1 42  ? -73.544  9.159   212.850 1.00 38.79  ? 42  ASN   M C   1 
ATOM   17437 O O   . ASN   M  1 42  ? -72.936  10.226  212.843 1.00 39.67  ? 42  ASN   M O   1 
ATOM   17438 C CB  . ASN   M  1 42  ? -72.426  7.389   211.588 1.00 41.38  ? 42  ASN   M CB  1 
ATOM   17439 C CG  . ASN   M  1 42  ? -71.655  6.087   211.541 1.00 43.33  ? 42  ASN   M CG  1 
ATOM   17440 O OD1 . ASN   M  1 42  ? -71.793  5.351   210.567 1.00 47.23  ? 42  ASN   M OD1 1 
ATOM   17441 N ND2 . ASN   M  1 42  ? -70.853  5.781   212.562 1.00 43.54  ? 42  ASN   M ND2 1 
ATOM   17442 N N   . SER   M  1 43  ? -74.861  9.064   212.680 1.00 37.92  ? 43  SER   M N   1 
ATOM   17443 C CA  . SER   M  1 43  ? -75.712  10.241  212.537 1.00 36.41  ? 43  SER   M CA  1 
ATOM   17444 C C   . SER   M  1 43  ? -75.815  11.006  213.857 1.00 36.91  ? 43  SER   M C   1 
ATOM   17445 O O   . SER   M  1 43  ? -75.702  12.230  213.878 1.00 36.36  ? 43  SER   M O   1 
ATOM   17446 C CB  . SER   M  1 43  ? -77.106  9.845   212.049 1.00 35.47  ? 43  SER   M CB  1 
ATOM   17447 O OG  . SER   M  1 43  ? -77.960  10.968  212.004 1.00 34.27  ? 43  SER   M OG  1 
ATOM   17448 N N   . ILE   M  1 44  ? -76.035  10.280  214.949 1.00 37.15  ? 44  ILE   M N   1 
ATOM   17449 C CA  . ILE   M  1 44  ? -76.179  10.895  216.273 1.00 38.47  ? 44  ILE   M CA  1 
ATOM   17450 C C   . ILE   M  1 44  ? -74.849  11.500  216.742 1.00 38.92  ? 44  ILE   M C   1 
ATOM   17451 O O   . ILE   M  1 44  ? -74.831  12.603  217.295 1.00 38.73  ? 44  ILE   M O   1 
ATOM   17452 C CB  . ILE   M  1 44  ? -76.776  9.894   217.290 1.00 38.25  ? 44  ILE   M CB  1 
ATOM   17453 C CG1 . ILE   M  1 44  ? -78.255  9.649   216.934 1.00 38.07  ? 44  ILE   M CG1 1 
ATOM   17454 C CG2 . ILE   M  1 44  ? -76.651  10.410  218.719 1.00 37.82  ? 44  ILE   M CG2 1 
ATOM   17455 C CD1 . ILE   M  1 44  ? -78.881  8.448   217.602 1.00 38.49  ? 44  ILE   M CD1 1 
ATOM   17456 N N   . VAL   M  1 45  ? -73.749  10.790  216.492 1.00 39.84  ? 45  VAL   M N   1 
ATOM   17457 C CA  . VAL   M  1 45  ? -72.402  11.310  216.762 1.00 41.15  ? 45  VAL   M CA  1 
ATOM   17458 C C   . VAL   M  1 45  ? -72.155  12.626  216.007 1.00 41.29  ? 45  VAL   M C   1 
ATOM   17459 O O   . VAL   M  1 45  ? -71.614  13.576  216.579 1.00 41.30  ? 45  VAL   M O   1 
ATOM   17460 C CB  . VAL   M  1 45  ? -71.310  10.259  216.429 1.00 40.68  ? 45  VAL   M CB  1 
ATOM   17461 C CG1 . VAL   M  1 45  ? -69.920  10.881  216.385 1.00 40.97  ? 45  VAL   M CG1 1 
ATOM   17462 C CG2 . VAL   M  1 45  ? -71.336  9.132   217.450 1.00 41.04  ? 45  VAL   M CG2 1 
ATOM   17463 N N   . SER   M  1 46  ? -72.559  12.671  214.736 1.00 42.27  ? 46  SER   M N   1 
ATOM   17464 C CA  . SER   M  1 46  ? -72.465  13.889  213.920 1.00 42.06  ? 46  SER   M CA  1 
ATOM   17465 C C   . SER   M  1 46  ? -73.334  15.017  214.468 1.00 41.40  ? 46  SER   M C   1 
ATOM   17466 O O   . SER   M  1 46  ? -72.899  16.169  214.522 1.00 42.04  ? 46  SER   M O   1 
ATOM   17467 C CB  . SER   M  1 46  ? -72.868  13.605  212.469 1.00 41.77  ? 46  SER   M CB  1 
ATOM   17468 O OG  . SER   M  1 46  ? -72.007  12.650  211.885 1.00 42.65  ? 46  SER   M OG  1 
ATOM   17469 N N   . GLN   M  1 47  ? -74.560  14.676  214.860 1.00 40.44  ? 47  GLN   M N   1 
ATOM   17470 C CA  . GLN   M  1 47  ? -75.480  15.641  215.455 1.00 40.67  ? 47  GLN   M CA  1 
ATOM   17471 C C   . GLN   M  1 47  ? -74.933  16.232  216.762 1.00 40.54  ? 47  GLN   M C   1 
ATOM   17472 O O   . GLN   M  1 47  ? -74.977  17.446  216.950 1.00 40.28  ? 47  GLN   M O   1 
ATOM   17473 C CB  . GLN   M  1 47  ? -76.860  15.016  215.677 1.00 40.08  ? 47  GLN   M CB  1 
ATOM   17474 C CG  . GLN   M  1 47  ? -77.636  14.790  214.385 1.00 40.38  ? 47  GLN   M CG  1 
ATOM   17475 C CD  . GLN   M  1 47  ? -78.938  14.045  214.606 1.00 40.05  ? 47  GLN   M CD  1 
ATOM   17476 O OE1 . GLN   M  1 47  ? -79.882  14.597  215.163 1.00 41.27  ? 47  GLN   M OE1 1 
ATOM   17477 N NE2 . GLN   M  1 47  ? -79.002  12.791  214.163 1.00 40.34  ? 47  GLN   M NE2 1 
ATOM   17478 N N   . LEU   M  1 48  ? -74.402  15.377  217.637 1.00 40.50  ? 48  LEU   M N   1 
ATOM   17479 C CA  . LEU   M  1 48  ? -73.782  15.828  218.892 1.00 41.20  ? 48  LEU   M CA  1 
ATOM   17480 C C   . LEU   M  1 48  ? -72.599  16.770  218.646 1.00 42.37  ? 48  LEU   M C   1 
ATOM   17481 O O   . LEU   M  1 48  ? -72.505  17.824  219.276 1.00 42.70  ? 48  LEU   M O   1 
ATOM   17482 C CB  . LEU   M  1 48  ? -73.340  14.637  219.744 1.00 41.19  ? 48  LEU   M CB  1 
ATOM   17483 C CG  . LEU   M  1 48  ? -74.483  13.802  220.328 1.00 40.67  ? 48  LEU   M CG  1 
ATOM   17484 C CD1 . LEU   M  1 48  ? -74.002  12.413  220.716 1.00 40.82  ? 48  LEU   M CD1 1 
ATOM   17485 C CD2 . LEU   M  1 48  ? -75.118  14.504  221.516 1.00 41.22  ? 48  LEU   M CD2 1 
ATOM   17486 N N   . LEU   M  1 49  ? -71.724  16.402  217.713 1.00 43.95  ? 49  LEU   M N   1 
ATOM   17487 C CA  . LEU   M  1 49  ? -70.590  17.254  217.341 1.00 46.04  ? 49  LEU   M CA  1 
ATOM   17488 C C   . LEU   M  1 49  ? -71.043  18.585  216.712 1.00 46.63  ? 49  LEU   M C   1 
ATOM   17489 O O   . LEU   M  1 49  ? -70.444  19.631  216.982 1.00 46.20  ? 49  LEU   M O   1 
ATOM   17490 C CB  . LEU   M  1 49  ? -69.633  16.517  216.394 1.00 47.56  ? 49  LEU   M CB  1 
ATOM   17491 C CG  . LEU   M  1 49  ? -68.217  17.099  216.302 1.00 48.51  ? 49  LEU   M CG  1 
ATOM   17492 C CD1 . LEU   M  1 49  ? -67.408  16.761  217.548 1.00 48.77  ? 49  LEU   M CD1 1 
ATOM   17493 C CD2 . LEU   M  1 49  ? -67.505  16.596  215.055 1.00 49.17  ? 49  LEU   M CD2 1 
ATOM   17494 N N   . PHE   M  1 50  ? -72.095  18.545  215.891 1.00 46.55  ? 50  PHE   M N   1 
ATOM   17495 C CA  . PHE   M  1 50  ? -72.671  19.767  215.313 1.00 45.61  ? 50  PHE   M CA  1 
ATOM   17496 C C   . PHE   M  1 50  ? -73.215  20.709  216.390 1.00 45.89  ? 50  PHE   M C   1 
ATOM   17497 O O   . PHE   M  1 50  ? -72.905  21.899  216.388 1.00 46.10  ? 50  PHE   M O   1 
ATOM   17498 C CB  . PHE   M  1 50  ? -73.775  19.443  214.296 1.00 45.59  ? 50  PHE   M CB  1 
ATOM   17499 C CG  . PHE   M  1 50  ? -74.506  20.662  213.787 1.00 45.23  ? 50  PHE   M CG  1 
ATOM   17500 C CD1 . PHE   M  1 50  ? -73.877  21.556  212.931 1.00 45.92  ? 50  PHE   M CD1 1 
ATOM   17501 C CD2 . PHE   M  1 50  ? -75.812  20.927  214.183 1.00 45.12  ? 50  PHE   M CD2 1 
ATOM   17502 C CE1 . PHE   M  1 50  ? -74.540  22.687  212.471 1.00 46.29  ? 50  PHE   M CE1 1 
ATOM   17503 C CE2 . PHE   M  1 50  ? -76.480  22.055  213.723 1.00 45.65  ? 50  PHE   M CE2 1 
ATOM   17504 C CZ  . PHE   M  1 50  ? -75.844  22.935  212.866 1.00 45.20  ? 50  PHE   M CZ  1 
ATOM   17505 N N   . LEU   M  1 51  ? -74.023  20.175  217.302 1.00 46.39  ? 51  LEU   M N   1 
ATOM   17506 C CA  . LEU   M  1 51  ? -74.648  20.995  218.341 1.00 47.29  ? 51  LEU   M CA  1 
ATOM   17507 C C   . LEU   M  1 51  ? -73.627  21.607  219.313 1.00 49.59  ? 51  LEU   M C   1 
ATOM   17508 O O   . LEU   M  1 51  ? -73.820  22.734  219.764 1.00 48.13  ? 51  LEU   M O   1 
ATOM   17509 C CB  . LEU   M  1 51  ? -75.717  20.199  219.101 1.00 45.71  ? 51  LEU   M CB  1 
ATOM   17510 C CG  . LEU   M  1 51  ? -76.956  19.768  218.305 1.00 44.96  ? 51  LEU   M CG  1 
ATOM   17511 C CD1 . LEU   M  1 51  ? -77.875  18.950  219.197 1.00 44.52  ? 51  LEU   M CD1 1 
ATOM   17512 C CD2 . LEU   M  1 51  ? -77.708  20.950  217.711 1.00 44.49  ? 51  LEU   M CD2 1 
ATOM   17513 N N   . GLN   M  1 52  ? -72.562  20.862  219.628 1.00 54.03  ? 52  GLN   M N   1 
ATOM   17514 C CA  . GLN   M  1 52  ? -71.404  21.399  220.377 1.00 56.74  ? 52  GLN   M CA  1 
ATOM   17515 C C   . GLN   M  1 52  ? -70.807  22.633  219.699 1.00 58.84  ? 52  GLN   M C   1 
ATOM   17516 O O   . GLN   M  1 52  ? -70.546  23.640  220.359 1.00 61.28  ? 52  GLN   M O   1 
ATOM   17517 C CB  . GLN   M  1 52  ? -70.305  20.330  220.570 1.00 58.79  ? 52  GLN   M CB  1 
ATOM   17518 C CG  . GLN   M  1 52  ? -68.867  20.866  220.562 1.00 60.12  ? 52  GLN   M CG  1 
ATOM   17519 C CD  . GLN   M  1 52  ? -67.858  19.896  221.130 1.00 60.88  ? 52  GLN   M CD  1 
ATOM   17520 O OE1 . GLN   M  1 52  ? -67.240  19.127  220.393 1.00 64.39  ? 52  GLN   M OE1 1 
ATOM   17521 N NE2 . GLN   M  1 52  ? -67.673  19.932  222.447 1.00 59.72  ? 52  GLN   M NE2 1 
ATOM   17522 N N   . ALA   M  1 53  ? -70.562  22.525  218.394 1.00 59.71  ? 53  ALA   M N   1 
ATOM   17523 C CA  . ALA   M  1 53  ? -69.955  23.608  217.613 1.00 61.48  ? 53  ALA   M CA  1 
ATOM   17524 C C   . ALA   M  1 53  ? -70.828  24.870  217.547 1.00 62.77  ? 53  ALA   M C   1 
ATOM   17525 O O   . ALA   M  1 53  ? -70.301  25.985  217.521 1.00 63.09  ? 53  ALA   M O   1 
ATOM   17526 C CB  . ALA   M  1 53  ? -69.622  23.123  216.209 1.00 61.60  ? 53  ALA   M CB  1 
ATOM   17527 N N   . GLN   M  1 54  ? -72.150  24.688  217.511 1.00 62.79  ? 54  GLN   M N   1 
ATOM   17528 C CA  . GLN   M  1 54  ? -73.095  25.812  217.553 1.00 63.09  ? 54  GLN   M CA  1 
ATOM   17529 C C   . GLN   M  1 54  ? -73.112  26.504  218.912 1.00 63.37  ? 54  GLN   M C   1 
ATOM   17530 O O   . GLN   M  1 54  ? -73.119  27.734  218.988 1.00 64.37  ? 54  GLN   M O   1 
ATOM   17531 C CB  . GLN   M  1 54  ? -74.517  25.354  217.222 1.00 64.61  ? 54  GLN   M CB  1 
ATOM   17532 C CG  . GLN   M  1 54  ? -74.800  25.191  215.739 1.00 66.76  ? 54  GLN   M CG  1 
ATOM   17533 C CD  . GLN   M  1 54  ? -76.288  25.228  215.442 1.00 68.51  ? 54  GLN   M CD  1 
ATOM   17534 O OE1 . GLN   M  1 54  ? -77.080  24.567  216.117 1.00 69.56  ? 54  GLN   M OE1 1 
ATOM   17535 N NE2 . GLN   M  1 54  ? -76.680  26.007  214.435 1.00 69.66  ? 54  GLN   M NE2 1 
ATOM   17536 N N   . ASP   M  1 55  ? -73.155  25.704  219.975 1.00 61.54  ? 55  ASP   M N   1 
ATOM   17537 C CA  . ASP   M  1 55  ? -73.157  26.216  221.342 1.00 61.72  ? 55  ASP   M CA  1 
ATOM   17538 C C   . ASP   M  1 55  ? -72.610  25.146  222.294 1.00 63.01  ? 55  ASP   M C   1 
ATOM   17539 O O   . ASP   M  1 55  ? -73.235  24.100  222.497 1.00 60.73  ? 55  ASP   M O   1 
ATOM   17540 C CB  . ASP   M  1 55  ? -74.577  26.637  221.745 1.00 61.79  ? 55  ASP   M CB  1 
ATOM   17541 C CG  . ASP   M  1 55  ? -74.593  27.624  222.901 1.00 61.61  ? 55  ASP   M CG  1 
ATOM   17542 O OD1 . ASP   M  1 55  ? -74.096  27.282  223.996 1.00 61.87  ? 55  ASP   M OD1 1 
ATOM   17543 O OD2 . ASP   M  1 55  ? -75.120  28.741  222.716 1.00 61.38  ? 55  ASP   M OD2 1 
ATOM   17544 N N   . SER   M  1 56  ? -71.443  25.420  222.876 1.00 63.06  ? 56  SER   M N   1 
ATOM   17545 C CA  . SER   M  1 56  ? -70.796  24.488  223.805 1.00 64.14  ? 56  SER   M CA  1 
ATOM   17546 C C   . SER   M  1 56  ? -71.432  24.454  225.207 1.00 64.28  ? 56  SER   M C   1 
ATOM   17547 O O   . SER   M  1 56  ? -71.078  23.590  226.011 1.00 65.11  ? 56  SER   M O   1 
ATOM   17548 C CB  . SER   M  1 56  ? -69.294  24.805  223.912 1.00 64.05  ? 56  SER   M CB  1 
ATOM   17549 O OG  . SER   M  1 56  ? -69.071  26.165  224.243 1.00 63.12  ? 56  SER   M OG  1 
ATOM   17550 N N   . GLU   M  1 57  ? -72.367  25.366  225.490 1.00 65.11  ? 57  GLU   M N   1 
ATOM   17551 C CA  . GLU   M  1 57  ? -72.955  25.522  226.826 1.00 66.77  ? 57  GLU   M CA  1 
ATOM   17552 C C   . GLU   M  1 57  ? -74.373  24.958  226.945 1.00 64.66  ? 57  GLU   M C   1 
ATOM   17553 O O   . GLU   M  1 57  ? -74.654  24.194  227.871 1.00 65.58  ? 57  GLU   M O   1 
ATOM   17554 C CB  . GLU   M  1 57  ? -72.960  27.004  227.229 1.00 69.67  ? 57  GLU   M CB  1 
ATOM   17555 C CG  . GLU   M  1 57  ? -71.689  27.788  226.902 1.00 72.91  ? 57  GLU   M CG  1 
ATOM   17556 C CD  . GLU   M  1 57  ? -70.473  27.355  227.710 1.00 74.66  ? 57  GLU   M CD  1 
ATOM   17557 O OE1 . GLU   M  1 57  ? -69.809  28.240  228.285 1.00 78.85  ? 57  GLU   M OE1 1 
ATOM   17558 O OE2 . GLU   M  1 57  ? -70.167  26.145  227.775 1.00 73.47  ? 57  GLU   M OE2 1 
ATOM   17559 N N   . LYS   M  1 58  ? -75.254  25.347  226.020 1.00 62.77  ? 58  LYS   M N   1 
ATOM   17560 C CA  . LYS   M  1 58  ? -76.679  24.954  226.051 1.00 61.39  ? 58  LYS   M CA  1 
ATOM   17561 C C   . LYS   M  1 58  ? -76.887  23.440  226.043 1.00 58.09  ? 58  LYS   M C   1 
ATOM   17562 O O   . LYS   M  1 58  ? -76.162  22.709  225.364 1.00 55.29  ? 58  LYS   M O   1 
ATOM   17563 C CB  . LYS   M  1 58  ? -77.440  25.544  224.855 1.00 62.35  ? 58  LYS   M CB  1 
ATOM   17564 C CG  . LYS   M  1 58  ? -77.650  27.044  224.905 1.00 63.41  ? 58  LYS   M CG  1 
ATOM   17565 C CD  . LYS   M  1 58  ? -78.517  27.498  223.742 1.00 64.88  ? 58  LYS   M CD  1 
ATOM   17566 C CE  . LYS   M  1 58  ? -78.758  28.999  223.779 1.00 66.53  ? 58  LYS   M CE  1 
ATOM   17567 N NZ  . LYS   M  1 58  ? -79.386  29.500  222.526 1.00 65.82  ? 58  LYS   M NZ  1 
ATOM   17568 N N   . ASP   M  1 59  ? -77.900  22.987  226.780 1.00 53.70  ? 59  ASP   M N   1 
ATOM   17569 C CA  . ASP   M  1 59  ? -78.215  21.565  226.870 1.00 51.52  ? 59  ASP   M CA  1 
ATOM   17570 C C   . ASP   M  1 59  ? -78.665  20.983  225.517 1.00 50.24  ? 59  ASP   M C   1 
ATOM   17571 O O   . ASP   M  1 59  ? -79.223  21.691  224.667 1.00 47.30  ? 59  ASP   M O   1 
ATOM   17572 C CB  . ASP   M  1 59  ? -79.305  21.311  227.927 1.00 52.14  ? 59  ASP   M CB  1 
ATOM   17573 C CG  . ASP   M  1 59  ? -78.818  21.519  229.366 1.00 51.87  ? 59  ASP   M CG  1 
ATOM   17574 O OD1 . ASP   M  1 59  ? -77.632  21.839  229.598 1.00 49.70  ? 59  ASP   M OD1 1 
ATOM   17575 O OD2 . ASP   M  1 59  ? -79.649  21.347  230.281 1.00 51.55  ? 59  ASP   M OD2 1 
ATOM   17576 N N   . ILE   M  1 60  ? -78.384  19.692  225.341 1.00 48.03  ? 60  ILE   M N   1 
ATOM   17577 C CA  . ILE   M  1 60  ? -78.828  18.897  224.197 1.00 46.66  ? 60  ILE   M CA  1 
ATOM   17578 C C   . ILE   M  1 60  ? -79.824  17.878  224.745 1.00 46.78  ? 60  ILE   M C   1 
ATOM   17579 O O   . ILE   M  1 60  ? -79.665  17.389  225.866 1.00 47.61  ? 60  ILE   M O   1 
ATOM   17580 C CB  . ILE   M  1 60  ? -77.634  18.185  223.511 1.00 45.08  ? 60  ILE   M CB  1 
ATOM   17581 C CG1 . ILE   M  1 60  ? -76.713  19.218  222.846 1.00 44.21  ? 60  ILE   M CG1 1 
ATOM   17582 C CG2 . ILE   M  1 60  ? -78.103  17.157  222.481 1.00 43.74  ? 60  ILE   M CG2 1 
ATOM   17583 C CD1 . ILE   M  1 60  ? -75.333  18.694  222.501 1.00 43.35  ? 60  ILE   M CD1 1 
ATOM   17584 N N   . TYR   M  1 61  ? -80.849  17.570  223.957 1.00 46.81  ? 61  TYR   M N   1 
ATOM   17585 C CA  . TYR   M  1 61  ? -81.934  16.694  224.392 1.00 46.72  ? 61  TYR   M CA  1 
ATOM   17586 C C   . TYR   M  1 61  ? -81.984  15.436  223.526 1.00 45.54  ? 61  TYR   M C   1 
ATOM   17587 O O   . TYR   M  1 61  ? -82.367  15.499  222.353 1.00 43.21  ? 61  TYR   M O   1 
ATOM   17588 C CB  . TYR   M  1 61  ? -83.262  17.444  224.318 1.00 48.83  ? 61  TYR   M CB  1 
ATOM   17589 C CG  . TYR   M  1 61  ? -83.300  18.690  225.172 1.00 50.69  ? 61  TYR   M CG  1 
ATOM   17590 C CD1 . TYR   M  1 61  ? -82.848  19.913  224.676 1.00 51.55  ? 61  TYR   M CD1 1 
ATOM   17591 C CD2 . TYR   M  1 61  ? -83.781  18.647  226.482 1.00 52.24  ? 61  TYR   M CD2 1 
ATOM   17592 C CE1 . TYR   M  1 61  ? -82.876  21.059  225.458 1.00 52.72  ? 61  TYR   M CE1 1 
ATOM   17593 C CE2 . TYR   M  1 61  ? -83.816  19.787  227.273 1.00 52.62  ? 61  TYR   M CE2 1 
ATOM   17594 C CZ  . TYR   M  1 61  ? -83.361  20.989  226.759 1.00 53.59  ? 61  TYR   M CZ  1 
ATOM   17595 O OH  . TYR   M  1 61  ? -83.395  22.121  227.540 1.00 55.16  ? 61  TYR   M OH  1 
ATOM   17596 N N   . LEU   M  1 62  ? -81.591  14.301  224.106 1.00 43.42  ? 62  LEU   M N   1 
ATOM   17597 C CA  . LEU   M  1 62  ? -81.638  13.017  223.413 1.00 43.02  ? 62  LEU   M CA  1 
ATOM   17598 C C   . LEU   M  1 62  ? -82.947  12.289  223.720 1.00 42.66  ? 62  LEU   M C   1 
ATOM   17599 O O   . LEU   M  1 62  ? -83.152  11.785  224.825 1.00 42.33  ? 62  LEU   M O   1 
ATOM   17600 C CB  . LEU   M  1 62  ? -80.433  12.145  223.784 1.00 42.95  ? 62  LEU   M CB  1 
ATOM   17601 C CG  . LEU   M  1 62  ? -80.253  10.857  222.969 1.00 43.60  ? 62  LEU   M CG  1 
ATOM   17602 C CD1 . LEU   M  1 62  ? -80.040  11.150  221.489 1.00 43.18  ? 62  LEU   M CD1 1 
ATOM   17603 C CD2 . LEU   M  1 62  ? -79.090  10.045  223.518 1.00 43.94  ? 62  LEU   M CD2 1 
ATOM   17604 N N   . TYR   M  1 63  ? -83.831  12.261  222.728 1.00 41.35  ? 63  TYR   M N   1 
ATOM   17605 C CA  . TYR   M  1 63  ? -85.063  11.475  222.774 1.00 41.10  ? 63  TYR   M CA  1 
ATOM   17606 C C   . TYR   M  1 63  ? -84.687  10.019  222.513 1.00 40.39  ? 63  TYR   M C   1 
ATOM   17607 O O   . TYR   M  1 63  ? -83.983  9.726   221.544 1.00 39.60  ? 63  TYR   M O   1 
ATOM   17608 C CB  . TYR   M  1 63  ? -86.051  12.010  221.719 1.00 42.24  ? 63  TYR   M CB  1 
ATOM   17609 C CG  . TYR   M  1 63  ? -87.222  11.118  221.350 1.00 42.14  ? 63  TYR   M CG  1 
ATOM   17610 C CD1 . TYR   M  1 63  ? -87.077  10.102  220.398 1.00 43.34  ? 63  TYR   M CD1 1 
ATOM   17611 C CD2 . TYR   M  1 63  ? -88.483  11.320  221.905 1.00 41.95  ? 63  TYR   M CD2 1 
ATOM   17612 C CE1 . TYR   M  1 63  ? -88.147  9.295   220.033 1.00 42.81  ? 63  TYR   M CE1 1 
ATOM   17613 C CE2 . TYR   M  1 63  ? -89.563  10.517  221.547 1.00 42.60  ? 63  TYR   M CE2 1 
ATOM   17614 C CZ  . TYR   M  1 63  ? -89.391  9.506   220.610 1.00 42.88  ? 63  TYR   M CZ  1 
ATOM   17615 O OH  . TYR   M  1 63  ? -90.448  8.704   220.252 1.00 41.30  ? 63  TYR   M OH  1 
ATOM   17616 N N   . ILE   M  1 64  ? -85.151  9.117   223.374 1.00 39.13  ? 64  ILE   M N   1 
ATOM   17617 C CA  . ILE   M  1 64  ? -84.830  7.696   223.266 1.00 39.75  ? 64  ILE   M CA  1 
ATOM   17618 C C   . ILE   M  1 64  ? -86.124  6.892   223.191 1.00 39.71  ? 64  ILE   M C   1 
ATOM   17619 O O   . ILE   M  1 64  ? -86.833  6.748   224.188 1.00 41.46  ? 64  ILE   M O   1 
ATOM   17620 C CB  . ILE   M  1 64  ? -83.928  7.211   224.435 1.00 39.82  ? 64  ILE   M CB  1 
ATOM   17621 C CG1 . ILE   M  1 64  ? -82.608  8.000   224.437 1.00 40.40  ? 64  ILE   M CG1 1 
ATOM   17622 C CG2 . ILE   M  1 64  ? -83.642  5.709   224.321 1.00 40.12  ? 64  ILE   M CG2 1 
ATOM   17623 C CD1 . ILE   M  1 64  ? -81.662  7.668   225.577 1.00 41.21  ? 64  ILE   M CD1 1 
ATOM   17624 N N   . ASN   M  1 65  ? -86.434  6.414   221.984 1.00 39.73  ? 65  ASN   M N   1 
ATOM   17625 C CA  . ASN   M  1 65  ? -87.419  5.355   221.767 1.00 38.64  ? 65  ASN   M CA  1 
ATOM   17626 C C   . ASN   M  1 65  ? -86.747  4.257   220.938 1.00 38.45  ? 65  ASN   M C   1 
ATOM   17627 O O   . ASN   M  1 65  ? -86.813  4.275   219.714 1.00 37.93  ? 65  ASN   M O   1 
ATOM   17628 C CB  . ASN   M  1 65  ? -88.664  5.884   221.051 1.00 38.16  ? 65  ASN   M CB  1 
ATOM   17629 C CG  . ASN   M  1 65  ? -89.761  4.834   220.934 1.00 37.20  ? 65  ASN   M CG  1 
ATOM   17630 O OD1 . ASN   M  1 65  ? -89.809  3.875   221.707 1.00 39.41  ? 65  ASN   M OD1 1 
ATOM   17631 N ND2 . ASN   M  1 65  ? -90.643  5.009   219.970 1.00 37.13  ? 65  ASN   M ND2 1 
ATOM   17632 N N   . SER   M  1 66  ? -86.103  3.306   221.610 1.00 38.40  ? 66  SER   M N   1 
ATOM   17633 C CA  . SER   M  1 66  ? -85.251  2.329   220.934 1.00 39.06  ? 66  SER   M CA  1 
ATOM   17634 C C   . SER   M  1 66  ? -85.210  0.988   221.671 1.00 39.94  ? 66  SER   M C   1 
ATOM   17635 O O   . SER   M  1 66  ? -85.176  0.972   222.902 1.00 40.96  ? 66  SER   M O   1 
ATOM   17636 C CB  . SER   M  1 66  ? -83.838  2.906   220.805 1.00 38.28  ? 66  SER   M CB  1 
ATOM   17637 O OG  . SER   M  1 66  ? -82.922  1.944   220.328 1.00 37.19  ? 66  SER   M OG  1 
ATOM   17638 N N   . PRO   M  1 67  ? -85.203  -0.139  220.923 1.00 40.30  ? 67  PRO   M N   1 
ATOM   17639 C CA  . PRO   M  1 67  ? -84.988  -1.459  221.534 1.00 40.62  ? 67  PRO   M CA  1 
ATOM   17640 C C   . PRO   M  1 67  ? -83.500  -1.849  221.716 1.00 40.97  ? 67  PRO   M C   1 
ATOM   17641 O O   . PRO   M  1 67  ? -83.207  -2.999  222.047 1.00 39.82  ? 67  PRO   M O   1 
ATOM   17642 C CB  . PRO   M  1 67  ? -85.679  -2.406  220.540 1.00 40.62  ? 67  PRO   M CB  1 
ATOM   17643 C CG  . PRO   M  1 67  ? -85.502  -1.740  219.218 1.00 39.70  ? 67  PRO   M CG  1 
ATOM   17644 C CD  . PRO   M  1 67  ? -85.516  -0.258  219.482 1.00 40.35  ? 67  PRO   M CD  1 
ATOM   17645 N N   . GLY   M  1 68  ? -82.576  -0.907  221.512 1.00 42.25  ? 68  GLY   M N   1 
ATOM   17646 C CA  . GLY   M  1 68  ? -81.146  -1.186  221.604 1.00 42.34  ? 68  GLY   M CA  1 
ATOM   17647 C C   . GLY   M  1 68  ? -80.621  -1.670  220.270 1.00 43.26  ? 68  GLY   M C   1 
ATOM   17648 O O   . GLY   M  1 68  ? -81.145  -1.284  219.217 1.00 43.77  ? 68  GLY   M O   1 
ATOM   17649 N N   . GLY   M  1 69  ? -79.592  -2.515  220.316 1.00 41.75  ? 69  GLY   M N   1 
ATOM   17650 C CA  . GLY   M  1 69  ? -78.905  -2.985  219.118 1.00 41.88  ? 69  GLY   M CA  1 
ATOM   17651 C C   . GLY   M  1 69  ? -77.427  -3.217  219.378 1.00 41.72  ? 69  GLY   M C   1 
ATOM   17652 O O   . GLY   M  1 69  ? -77.067  -3.841  220.379 1.00 42.30  ? 69  GLY   M O   1 
ATOM   17653 N N   . SER   M  1 70  ? -76.573  -2.707  218.488 1.00 40.45  ? 70  SER   M N   1 
ATOM   17654 C CA  . SER   M  1 70  ? -75.130  -2.967  218.557 1.00 39.97  ? 70  SER   M CA  1 
ATOM   17655 C C   . SER   M  1 70  ? -74.470  -2.280  219.757 1.00 40.43  ? 70  SER   M C   1 
ATOM   17656 O O   . SER   M  1 70  ? -74.687  -1.089  220.003 1.00 38.18  ? 70  SER   M O   1 
ATOM   17657 C CB  . SER   M  1 70  ? -74.436  -2.531  217.264 1.00 40.81  ? 70  SER   M CB  1 
ATOM   17658 O OG  . SER   M  1 70  ? -73.023  -2.595  217.384 1.00 40.99  ? 70  SER   M OG  1 
ATOM   17659 N N   . VAL   M  1 71  ? -73.651  -3.045  220.481 1.00 41.08  ? 71  VAL   M N   1 
ATOM   17660 C CA  . VAL   M  1 71  ? -72.968  -2.551  221.679 1.00 41.61  ? 71  VAL   M CA  1 
ATOM   17661 C C   . VAL   M  1 71  ? -71.899  -1.521  221.300 1.00 41.15  ? 71  VAL   M C   1 
ATOM   17662 O O   . VAL   M  1 71  ? -71.778  -0.489  221.961 1.00 39.89  ? 71  VAL   M O   1 
ATOM   17663 C CB  . VAL   M  1 71  ? -72.350  -3.706  222.512 1.00 41.76  ? 71  VAL   M CB  1 
ATOM   17664 C CG1 . VAL   M  1 71  ? -71.537  -3.165  223.688 1.00 42.02  ? 71  VAL   M CG1 1 
ATOM   17665 C CG2 . VAL   M  1 71  ? -73.442  -4.646  223.016 1.00 41.78  ? 71  VAL   M CG2 1 
ATOM   17666 N N   . THR   M  1 72  ? -71.146  -1.802  220.234 1.00 41.31  ? 72  THR   M N   1 
ATOM   17667 C CA  . THR   M  1 72  ? -70.078  -0.904  219.773 1.00 40.55  ? 72  THR   M CA  1 
ATOM   17668 C C   . THR   M  1 72  ? -70.654  0.397   219.217 1.00 41.00  ? 72  THR   M C   1 
ATOM   17669 O O   . THR   M  1 72  ? -70.129  1.473   219.491 1.00 41.32  ? 72  THR   M O   1 
ATOM   17670 C CB  . THR   M  1 72  ? -69.170  -1.575  218.720 1.00 40.24  ? 72  THR   M CB  1 
ATOM   17671 O OG1 . THR   M  1 72  ? -69.941  -1.984  217.579 1.00 38.42  ? 72  THR   M OG1 1 
ATOM   17672 C CG2 . THR   M  1 72  ? -68.461  -2.788  219.330 1.00 39.75  ? 72  THR   M CG2 1 
ATOM   17673 N N   . ALA   M  1 73  ? -71.742  0.290   218.457 1.00 40.87  ? 73  ALA   M N   1 
ATOM   17674 C CA  . ALA   M  1 73  ? -72.475  1.463   217.972 1.00 41.54  ? 73  ALA   M CA  1 
ATOM   17675 C C   . ALA   M  1 73  ? -73.069  2.299   219.118 1.00 41.72  ? 73  ALA   M C   1 
ATOM   17676 O O   . ALA   M  1 73  ? -73.136  3.525   219.028 1.00 42.08  ? 73  ALA   M O   1 
ATOM   17677 C CB  . ALA   M  1 73  ? -73.572  1.035   217.006 1.00 41.23  ? 73  ALA   M CB  1 
ATOM   17678 N N   . GLY   M  1 74  ? -73.508  1.635   220.185 1.00 42.63  ? 74  GLY   M N   1 
ATOM   17679 C CA  . GLY   M  1 74  ? -73.980  2.329   221.386 1.00 42.05  ? 74  GLY   M CA  1 
ATOM   17680 C C   . GLY   M  1 74  ? -72.864  3.080   222.092 1.00 42.41  ? 74  GLY   M C   1 
ATOM   17681 O O   . GLY   M  1 74  ? -73.037  4.235   222.491 1.00 43.02  ? 74  GLY   M O   1 
ATOM   17682 N N   . PHE   M  1 75  ? -71.710  2.433   222.235 1.00 41.95  ? 75  PHE   M N   1 
ATOM   17683 C CA  . PHE   M  1 75  ? -70.532  3.086   222.824 1.00 42.17  ? 75  PHE   M CA  1 
ATOM   17684 C C   . PHE   M  1 75  ? -69.975  4.240   221.992 1.00 43.02  ? 75  PHE   M C   1 
ATOM   17685 O O   . PHE   M  1 75  ? -69.292  5.109   222.543 1.00 42.94  ? 75  PHE   M O   1 
ATOM   17686 C CB  . PHE   M  1 75  ? -69.416  2.077   223.125 1.00 42.48  ? 75  PHE   M CB  1 
ATOM   17687 C CG  . PHE   M  1 75  ? -69.558  1.408   224.458 1.00 42.67  ? 75  PHE   M CG  1 
ATOM   17688 C CD1 . PHE   M  1 75  ? -69.508  2.162   225.626 1.00 42.56  ? 75  PHE   M CD1 1 
ATOM   17689 C CD2 . PHE   M  1 75  ? -69.745  0.030   224.554 1.00 43.03  ? 75  PHE   M CD2 1 
ATOM   17690 C CE1 . PHE   M  1 75  ? -69.643  1.559   226.866 1.00 42.75  ? 75  PHE   M CE1 1 
ATOM   17691 C CE2 . PHE   M  1 75  ? -69.880  -0.579  225.796 1.00 43.40  ? 75  PHE   M CE2 1 
ATOM   17692 C CZ  . PHE   M  1 75  ? -69.825  0.186   226.953 1.00 42.69  ? 75  PHE   M CZ  1 
ATOM   17693 N N   . ALA   M  1 76  ? -70.245  4.246   220.684 1.00 42.23  ? 76  ALA   M N   1 
ATOM   17694 C CA  . ALA   M  1 76  ? -69.945  5.408   219.845 1.00 42.64  ? 76  ALA   M CA  1 
ATOM   17695 C C   . ALA   M  1 76  ? -70.756  6.611   220.301 1.00 41.13  ? 76  ALA   M C   1 
ATOM   17696 O O   . ALA   M  1 76  ? -70.227  7.721   220.386 1.00 42.60  ? 76  ALA   M O   1 
ATOM   17697 C CB  . ALA   M  1 76  ? -70.220  5.115   218.374 1.00 42.65  ? 76  ALA   M CB  1 
ATOM   17698 N N   . ILE   M  1 77  ? -72.037  6.377   220.582 1.00 40.45  ? 77  ILE   M N   1 
ATOM   17699 C CA  . ILE   M  1 77  ? -72.938  7.413   221.098 1.00 40.80  ? 77  ILE   M CA  1 
ATOM   17700 C C   . ILE   M  1 77  ? -72.538  7.798   222.528 1.00 40.72  ? 77  ILE   M C   1 
ATOM   17701 O O   . ILE   M  1 77  ? -72.429  8.983   222.838 1.00 38.65  ? 77  ILE   M O   1 
ATOM   17702 C CB  . ILE   M  1 77  ? -74.431  6.972   221.049 1.00 40.74  ? 77  ILE   M CB  1 
ATOM   17703 C CG1 . ILE   M  1 77  ? -74.896  6.808   219.593 1.00 41.19  ? 77  ILE   M CG1 1 
ATOM   17704 C CG2 . ILE   M  1 77  ? -75.330  7.985   221.760 1.00 41.18  ? 77  ILE   M CG2 1 
ATOM   17705 C CD1 . ILE   M  1 77  ? -76.177  6.012   219.421 1.00 40.38  ? 77  ILE   M CD1 1 
ATOM   17706 N N   . TYR   M  1 78  ? -72.327  6.795   223.383 1.00 41.80  ? 78  TYR   M N   1 
ATOM   17707 C CA  . TYR   M  1 78  ? -71.935  7.019   224.785 1.00 41.93  ? 78  TYR   M CA  1 
ATOM   17708 C C   . TYR   M  1 78  ? -70.692  7.901   224.912 1.00 42.31  ? 78  TYR   M C   1 
ATOM   17709 O O   . TYR   M  1 78  ? -70.739  8.936   225.570 1.00 43.39  ? 78  TYR   M O   1 
ATOM   17710 C CB  . TYR   M  1 78  ? -71.683  5.688   225.502 1.00 42.29  ? 78  TYR   M CB  1 
ATOM   17711 C CG  . TYR   M  1 78  ? -71.259  5.849   226.948 1.00 43.98  ? 78  TYR   M CG  1 
ATOM   17712 C CD1 . TYR   M  1 78  ? -69.919  6.040   227.288 1.00 44.18  ? 78  TYR   M CD1 1 
ATOM   17713 C CD2 . TYR   M  1 78  ? -72.196  5.822   227.972 1.00 44.68  ? 78  TYR   M CD2 1 
ATOM   17714 C CE1 . TYR   M  1 78  ? -69.526  6.202   228.608 1.00 46.20  ? 78  TYR   M CE1 1 
ATOM   17715 C CE2 . TYR   M  1 78  ? -71.815  5.980   229.298 1.00 46.08  ? 78  TYR   M CE2 1 
ATOM   17716 C CZ  . TYR   M  1 78  ? -70.480  6.171   229.609 1.00 45.44  ? 78  TYR   M CZ  1 
ATOM   17717 O OH  . TYR   M  1 78  ? -70.098  6.326   230.914 1.00 47.86  ? 78  TYR   M OH  1 
ATOM   17718 N N   . ASP   M  1 79  ? -69.588  7.472   224.295 1.00 42.07  ? 79  ASP   M N   1 
ATOM   17719 C CA  . ASP   M  1 79  ? -68.314  8.205   224.367 1.00 42.82  ? 79  ASP   M CA  1 
ATOM   17720 C C   . ASP   M  1 79  ? -68.415  9.626   223.818 1.00 43.38  ? 79  ASP   M C   1 
ATOM   17721 O O   . ASP   M  1 79  ? -67.791  10.539  224.362 1.00 44.67  ? 79  ASP   M O   1 
ATOM   17722 C CB  . ASP   M  1 79  ? -67.189  7.467   223.618 1.00 43.66  ? 79  ASP   M CB  1 
ATOM   17723 C CG  . ASP   M  1 79  ? -66.533  6.363   224.439 1.00 43.49  ? 79  ASP   M CG  1 
ATOM   17724 O OD1 . ASP   M  1 79  ? -66.885  6.156   225.620 1.00 44.49  ? 79  ASP   M OD1 1 
ATOM   17725 O OD2 . ASP   M  1 79  ? -65.635  5.692   223.889 1.00 42.92  ? 79  ASP   M OD2 1 
ATOM   17726 N N   . THR   M  1 80  ? -69.188  9.807   222.747 1.00 43.19  ? 80  THR   M N   1 
ATOM   17727 C CA  . THR   M  1 80  ? -69.399  11.133  222.170 1.00 42.39  ? 80  THR   M CA  1 
ATOM   17728 C C   . THR   M  1 80  ? -70.213  12.030  223.108 1.00 44.10  ? 80  THR   M C   1 
ATOM   17729 O O   . THR   M  1 80  ? -69.934  13.229  223.195 1.00 44.00  ? 80  THR   M O   1 
ATOM   17730 C CB  . THR   M  1 80  ? -70.055  11.052  220.777 1.00 42.03  ? 80  THR   M CB  1 
ATOM   17731 O OG1 . THR   M  1 80  ? -69.223  10.269  219.915 1.00 41.09  ? 80  THR   M OG1 1 
ATOM   17732 C CG2 . THR   M  1 80  ? -70.219  12.443  220.169 1.00 41.92  ? 80  THR   M CG2 1 
ATOM   17733 N N   . ILE   M  1 81  ? -71.202  11.462  223.806 1.00 44.00  ? 81  ILE   M N   1 
ATOM   17734 C CA  . ILE   M  1 81  ? -71.909  12.200  224.861 1.00 45.31  ? 81  ILE   M CA  1 
ATOM   17735 C C   . ILE   M  1 81  ? -70.920  12.677  225.939 1.00 46.02  ? 81  ILE   M C   1 
ATOM   17736 O O   . ILE   M  1 81  ? -70.886  13.869  226.265 1.00 44.44  ? 81  ILE   M O   1 
ATOM   17737 C CB  . ILE   M  1 81  ? -73.060  11.380  225.505 1.00 43.94  ? 81  ILE   M CB  1 
ATOM   17738 C CG1 . ILE   M  1 81  ? -74.236  11.274  224.528 1.00 43.61  ? 81  ILE   M CG1 1 
ATOM   17739 C CG2 . ILE   M  1 81  ? -73.535  12.026  226.813 1.00 43.29  ? 81  ILE   M CG2 1 
ATOM   17740 C CD1 . ILE   M  1 81  ? -75.269  10.234  224.907 1.00 43.02  ? 81  ILE   M CD1 1 
ATOM   17741 N N   . GLN   M  1 82  ? -70.121  11.752  226.470 1.00 46.96  ? 82  GLN   M N   1 
ATOM   17742 C CA  . GLN   M  1 82  ? -69.188  12.081  227.561 1.00 48.21  ? 82  GLN   M CA  1 
ATOM   17743 C C   . GLN   M  1 82  ? -68.104  13.053  227.111 1.00 48.66  ? 82  GLN   M C   1 
ATOM   17744 O O   . GLN   M  1 82  ? -67.730  13.945  227.867 1.00 50.29  ? 82  GLN   M O   1 
ATOM   17745 C CB  . GLN   M  1 82  ? -68.527  10.830  228.167 1.00 47.26  ? 82  GLN   M CB  1 
ATOM   17746 C CG  . GLN   M  1 82  ? -69.448  9.681   228.592 1.00 47.44  ? 82  GLN   M CG  1 
ATOM   17747 C CD  . GLN   M  1 82  ? -70.789  10.104  229.177 1.00 46.60  ? 82  GLN   M CD  1 
ATOM   17748 O OE1 . GLN   M  1 82  ? -71.818  9.500   228.876 1.00 48.19  ? 82  GLN   M OE1 1 
ATOM   17749 N NE2 . GLN   M  1 82  ? -70.786  11.125  230.021 1.00 46.01  ? 82  GLN   M NE2 1 
ATOM   17750 N N   . HIS   M  1 83  ? -67.620  12.890  225.881 1.00 50.40  ? 83  HIS   M N   1 
ATOM   17751 C CA  . HIS   M  1 83  ? -66.577  13.760  225.341 1.00 50.85  ? 83  HIS   M CA  1 
ATOM   17752 C C   . HIS   M  1 83  ? -66.976  15.239  225.258 1.00 51.20  ? 83  HIS   M C   1 
ATOM   17753 O O   . HIS   M  1 83  ? -66.197  16.100  225.663 1.00 51.28  ? 83  HIS   M O   1 
ATOM   17754 C CB  . HIS   M  1 83  ? -66.131  13.288  223.957 1.00 51.18  ? 83  HIS   M CB  1 
ATOM   17755 C CG  . HIS   M  1 83  ? -65.064  14.146  223.358 1.00 52.95  ? 83  HIS   M CG  1 
ATOM   17756 N ND1 . HIS   M  1 83  ? -63.747  14.076  223.757 1.00 53.49  ? 83  HIS   M ND1 1 
ATOM   17757 C CD2 . HIS   M  1 83  ? -65.125  15.122  222.421 1.00 53.47  ? 83  HIS   M CD2 1 
ATOM   17758 C CE1 . HIS   M  1 83  ? -63.039  14.961  223.080 1.00 54.67  ? 83  HIS   M CE1 1 
ATOM   17759 N NE2 . HIS   M  1 83  ? -63.851  15.610  222.263 1.00 54.76  ? 83  HIS   M NE2 1 
ATOM   17760 N N   . ILE   M  1 84  ? -68.168  15.526  224.732 1.00 51.49  ? 84  ILE   M N   1 
ATOM   17761 C CA  . ILE   M  1 84  ? -68.584  16.918  224.487 1.00 52.44  ? 84  ILE   M CA  1 
ATOM   17762 C C   . ILE   M  1 84  ? -68.898  17.688  225.774 1.00 52.68  ? 84  ILE   M C   1 
ATOM   17763 O O   . ILE   M  1 84  ? -69.242  17.095  226.795 1.00 50.74  ? 84  ILE   M O   1 
ATOM   17764 C CB  . ILE   M  1 84  ? -69.773  17.037  223.493 1.00 52.32  ? 84  ILE   M CB  1 
ATOM   17765 C CG1 . ILE   M  1 84  ? -71.067  16.406  224.042 1.00 52.72  ? 84  ILE   M CG1 1 
ATOM   17766 C CG2 . ILE   M  1 84  ? -69.387  16.448  222.145 1.00 53.42  ? 84  ILE   M CG2 1 
ATOM   17767 C CD1 . ILE   M  1 84  ? -72.314  16.833  223.292 1.00 53.25  ? 84  ILE   M CD1 1 
ATOM   17768 N N   . LYS   M  1 85  ? -68.783  19.013  225.690 1.00 54.47  ? 85  LYS   M N   1 
ATOM   17769 C CA  . LYS   M  1 85  ? -68.955  19.912  226.838 1.00 56.25  ? 85  LYS   M CA  1 
ATOM   17770 C C   . LYS   M  1 85  ? -70.419  20.007  227.307 1.00 55.83  ? 85  LYS   M C   1 
ATOM   17771 O O   . LYS   M  1 85  ? -70.676  19.855  228.503 1.00 55.96  ? 85  LYS   M O   1 
ATOM   17772 C CB  . LYS   M  1 85  ? -68.382  21.312  226.530 1.00 59.09  ? 85  LYS   M CB  1 
ATOM   17773 C CG  . LYS   M  1 85  ? -67.808  22.067  227.727 1.00 62.11  ? 85  LYS   M CG  1 
ATOM   17774 C CD  . LYS   M  1 85  ? -68.882  22.604  228.667 1.00 64.82  ? 85  LYS   M CD  1 
ATOM   17775 C CE  . LYS   M  1 85  ? -68.325  23.598  229.674 1.00 65.00  ? 85  LYS   M CE  1 
ATOM   17776 N NZ  . LYS   M  1 85  ? -67.956  24.893  229.041 1.00 65.78  ? 85  LYS   M NZ  1 
ATOM   17777 N N   . PRO   M  1 86  ? -71.382  20.240  226.380 1.00 54.07  ? 86  PRO   M N   1 
ATOM   17778 C CA  . PRO   M  1 86  ? -72.780  20.405  226.812 1.00 52.12  ? 86  PRO   M CA  1 
ATOM   17779 C C   . PRO   M  1 86  ? -73.361  19.197  227.549 1.00 51.47  ? 86  PRO   M C   1 
ATOM   17780 O O   . PRO   M  1 86  ? -73.013  18.052  227.232 1.00 50.64  ? 86  PRO   M O   1 
ATOM   17781 C CB  . PRO   M  1 86  ? -73.544  20.616  225.497 1.00 53.20  ? 86  PRO   M CB  1 
ATOM   17782 C CG  . PRO   M  1 86  ? -72.525  20.978  224.479 1.00 52.69  ? 86  PRO   M CG  1 
ATOM   17783 C CD  . PRO   M  1 86  ? -71.253  20.323  224.912 1.00 53.06  ? 86  PRO   M CD  1 
ATOM   17784 N N   . ASP   M  1 87  ? -74.224  19.462  228.533 1.00 49.96  ? 87  ASP   M N   1 
ATOM   17785 C CA  . ASP   M  1 87  ? -75.003  18.407  229.186 1.00 48.69  ? 87  ASP   M CA  1 
ATOM   17786 C C   . ASP   M  1 87  ? -75.953  17.811  228.157 1.00 47.82  ? 87  ASP   M C   1 
ATOM   17787 O O   . ASP   M  1 87  ? -76.616  18.552  227.424 1.00 46.41  ? 87  ASP   M O   1 
ATOM   17788 C CB  . ASP   M  1 87  ? -75.844  18.949  230.355 1.00 49.17  ? 87  ASP   M CB  1 
ATOM   17789 C CG  . ASP   M  1 87  ? -75.015  19.331  231.576 1.00 48.99  ? 87  ASP   M CG  1 
ATOM   17790 O OD1 . ASP   M  1 87  ? -73.805  19.036  231.627 1.00 50.13  ? 87  ASP   M OD1 1 
ATOM   17791 O OD2 . ASP   M  1 87  ? -75.597  19.926  232.504 1.00 47.54  ? 87  ASP   M OD2 1 
ATOM   17792 N N   . VAL   M  1 88  ? -76.008  16.481  228.107 1.00 46.51  ? 88  VAL   M N   1 
ATOM   17793 C CA  . VAL   M  1 88  ? -76.929  15.766  227.232 1.00 44.99  ? 88  VAL   M CA  1 
ATOM   17794 C C   . VAL   M  1 88  ? -78.040  15.156  228.080 1.00 43.58  ? 88  VAL   M C   1 
ATOM   17795 O O   . VAL   M  1 88  ? -77.816  14.178  228.794 1.00 42.01  ? 88  VAL   M O   1 
ATOM   17796 C CB  . VAL   M  1 88  ? -76.198  14.677  226.419 1.00 44.96  ? 88  VAL   M CB  1 
ATOM   17797 C CG1 . VAL   M  1 88  ? -77.178  13.918  225.523 1.00 45.16  ? 88  VAL   M CG1 1 
ATOM   17798 C CG2 . VAL   M  1 88  ? -75.092  15.310  225.586 1.00 44.50  ? 88  VAL   M CG2 1 
ATOM   17799 N N   . GLN   M  1 89  ? -79.234  15.742  228.001 1.00 44.11  ? 89  GLN   M N   1 
ATOM   17800 C CA  . GLN   M  1 89  ? -80.414  15.181  228.663 1.00 44.97  ? 89  GLN   M CA  1 
ATOM   17801 C C   . GLN   M  1 89  ? -80.890  13.940  227.905 1.00 45.83  ? 89  GLN   M C   1 
ATOM   17802 O O   . GLN   M  1 89  ? -80.786  13.884  226.679 1.00 44.56  ? 89  GLN   M O   1 
ATOM   17803 C CB  . GLN   M  1 89  ? -81.557  16.196  228.737 1.00 45.16  ? 89  GLN   M CB  1 
ATOM   17804 C CG  . GLN   M  1 89  ? -81.187  17.529  229.376 1.00 45.12  ? 89  GLN   M CG  1 
ATOM   17805 C CD  . GLN   M  1 89  ? -82.373  18.284  229.969 1.00 46.80  ? 89  GLN   M CD  1 
ATOM   17806 O OE1 . GLN   M  1 89  ? -83.491  17.767  230.066 1.00 46.36  ? 89  GLN   M OE1 1 
ATOM   17807 N NE2 . GLN   M  1 89  ? -82.128  19.531  230.363 1.00 48.30  ? 89  GLN   M NE2 1 
ATOM   17808 N N   . THR   M  1 90  ? -81.396  12.949  228.636 1.00 46.74  ? 90  THR   M N   1 
ATOM   17809 C CA  . THR   M  1 90  ? -81.982  11.758  228.029 1.00 47.27  ? 90  THR   M CA  1 
ATOM   17810 C C   . THR   M  1 90  ? -83.443  11.641  228.450 1.00 49.16  ? 90  THR   M C   1 
ATOM   17811 O O   . THR   M  1 90  ? -83.766  11.801  229.628 1.00 51.76  ? 90  THR   M O   1 
ATOM   17812 C CB  . THR   M  1 90  ? -81.201  10.484  228.396 1.00 47.53  ? 90  THR   M CB  1 
ATOM   17813 O OG1 . THR   M  1 90  ? -81.091  10.365  229.819 1.00 47.42  ? 90  THR   M OG1 1 
ATOM   17814 C CG2 . THR   M  1 90  ? -79.808  10.528  227.780 1.00 47.28  ? 90  THR   M CG2 1 
ATOM   17815 N N   . ILE   M  1 91  ? -84.314  11.376  227.475 1.00 49.05  ? 91  ILE   M N   1 
ATOM   17816 C CA  . ILE   M  1 91  ? -85.766  11.320  227.675 1.00 48.67  ? 91  ILE   M CA  1 
ATOM   17817 C C   . ILE   M  1 91  ? -86.287  10.001  227.096 1.00 48.02  ? 91  ILE   M C   1 
ATOM   17818 O O   . ILE   M  1 91  ? -86.321  9.832   225.871 1.00 46.51  ? 91  ILE   M O   1 
ATOM   17819 C CB  . ILE   M  1 91  ? -86.500  12.490  226.961 1.00 49.07  ? 91  ILE   M CB  1 
ATOM   17820 C CG1 . ILE   M  1 91  ? -85.658  13.777  226.956 1.00 50.35  ? 91  ILE   M CG1 1 
ATOM   17821 C CG2 . ILE   M  1 91  ? -87.878  12.715  227.579 1.00 49.19  ? 91  ILE   M CG2 1 
ATOM   17822 C CD1 . ILE   M  1 91  ? -85.540  14.487  228.289 1.00 50.81  ? 91  ILE   M CD1 1 
ATOM   17823 N N   . CYS   M  1 92  ? -86.666  9.063   227.964 1.00 45.34  ? 92  CYS   M N   1 
ATOM   17824 C CA  . CYS   M  1 92  ? -87.254  7.811   227.507 1.00 44.27  ? 92  CYS   M CA  1 
ATOM   17825 C C   . CYS   M  1 92  ? -88.740  7.995   227.269 1.00 43.53  ? 92  CYS   M C   1 
ATOM   17826 O O   . CYS   M  1 92  ? -89.511  8.222   228.207 1.00 41.69  ? 92  CYS   M O   1 
ATOM   17827 C CB  . CYS   M  1 92  ? -87.037  6.670   228.493 1.00 45.19  ? 92  CYS   M CB  1 
ATOM   17828 S SG  . CYS   M  1 92  ? -87.734  5.113   227.886 1.00 44.67  ? 92  CYS   M SG  1 
ATOM   17829 N N   . ILE   M  1 93  ? -89.126  7.910   226.000 1.00 42.44  ? 93  ILE   M N   1 
ATOM   17830 C CA  . ILE   M  1 93  ? -90.519  7.954   225.586 1.00 40.49  ? 93  ILE   M CA  1 
ATOM   17831 C C   . ILE   M  1 93  ? -90.775  6.683   224.769 1.00 40.06  ? 93  ILE   M C   1 
ATOM   17832 O O   . ILE   M  1 93  ? -89.988  6.332   223.887 1.00 37.87  ? 93  ILE   M O   1 
ATOM   17833 C CB  . ILE   M  1 93  ? -90.813  9.238   224.789 1.00 40.64  ? 93  ILE   M CB  1 
ATOM   17834 C CG1 . ILE   M  1 93  ? -90.506  10.467  225.661 1.00 41.33  ? 93  ILE   M CG1 1 
ATOM   17835 C CG2 . ILE   M  1 93  ? -92.263  9.258   224.333 1.00 41.33  ? 93  ILE   M CG2 1 
ATOM   17836 C CD1 . ILE   M  1 93  ? -90.689  11.808  224.984 1.00 41.36  ? 93  ILE   M CD1 1 
ATOM   17837 N N   . GLY   M  1 94  ? -91.863  5.990   225.089 1.00 40.05  ? 94  GLY   M N   1 
ATOM   17838 C CA  . GLY   M  1 94  ? -92.167  4.696   224.489 1.00 40.90  ? 94  GLY   M CA  1 
ATOM   17839 C C   . GLY   M  1 94  ? -91.391  3.589   225.169 1.00 41.25  ? 94  GLY   M C   1 
ATOM   17840 O O   . GLY   M  1 94  ? -91.882  2.981   226.120 1.00 42.71  ? 94  GLY   M O   1 
ATOM   17841 N N   . MET   M  1 95  ? -90.182  3.318   224.684 1.00 42.64  ? 95  MET   M N   1 
ATOM   17842 C CA  . MET   M  1 95  ? -89.302  2.356   225.351 1.00 44.63  ? 95  MET   M CA  1 
ATOM   17843 C C   . MET   M  1 95  ? -87.817  2.638   225.171 1.00 43.24  ? 95  MET   M C   1 
ATOM   17844 O O   . MET   M  1 95  ? -87.401  3.269   224.205 1.00 41.33  ? 95  MET   M O   1 
ATOM   17845 C CB  . MET   M  1 95  ? -89.609  0.913   224.920 1.00 47.00  ? 95  MET   M CB  1 
ATOM   17846 C CG  . MET   M  1 95  ? -89.238  0.540   223.486 1.00 50.09  ? 95  MET   M CG  1 
ATOM   17847 S SD  . MET   M  1 95  ? -88.661  -1.168  223.356 1.00 55.38  ? 95  MET   M SD  1 
ATOM   17848 C CE  . MET   M  1 95  ? -89.189  -1.562  221.690 1.00 56.74  ? 95  MET   M CE  1 
ATOM   17849 N N   . ALA   M  1 96  ? -87.037  2.162   226.134 1.00 42.29  ? 96  ALA   M N   1 
ATOM   17850 C CA  . ALA   M  1 96  ? -85.587  2.120   226.034 1.00 42.92  ? 96  ALA   M CA  1 
ATOM   17851 C C   . ALA   M  1 96  ? -85.151  0.761   226.566 1.00 43.30  ? 96  ALA   M C   1 
ATOM   17852 O O   . ALA   M  1 96  ? -85.305  0.492   227.757 1.00 43.49  ? 96  ALA   M O   1 
ATOM   17853 C CB  . ALA   M  1 96  ? -84.964  3.245   226.837 1.00 43.19  ? 96  ALA   M CB  1 
ATOM   17854 N N   . ALA   M  1 97  ? -84.647  -0.097  225.677 1.00 42.18  ? 97  ALA   M N   1 
ATOM   17855 C CA  . ALA   M  1 97  ? -84.249  -1.459  226.030 1.00 43.45  ? 97  ALA   M CA  1 
ATOM   17856 C C   . ALA   M  1 97  ? -82.792  -1.729  225.663 1.00 43.73  ? 97  ALA   M C   1 
ATOM   17857 O O   . ALA   M  1 97  ? -82.275  -1.160  224.699 1.00 42.23  ? 97  ALA   M O   1 
ATOM   17858 C CB  . ALA   M  1 97  ? -85.163  -2.472  225.353 1.00 43.68  ? 97  ALA   M CB  1 
ATOM   17859 N N   . SER   M  1 98  ? -82.142  -2.591  226.453 1.00 45.08  ? 98  SER   M N   1 
ATOM   17860 C CA  . SER   M  1 98  ? -80.761  -3.040  226.216 1.00 46.18  ? 98  SER   M CA  1 
ATOM   17861 C C   . SER   M  1 98  ? -79.784  -1.850  226.152 1.00 45.21  ? 98  SER   M C   1 
ATOM   17862 O O   . SER   M  1 98  ? -79.682  -1.113  227.127 1.00 44.20  ? 98  SER   M O   1 
ATOM   17863 C CB  . SER   M  1 98  ? -80.710  -3.946  224.975 1.00 48.68  ? 98  SER   M CB  1 
ATOM   17864 O OG  . SER   M  1 98  ? -79.391  -4.397  224.727 1.00 53.22  ? 98  SER   M OG  1 
ATOM   17865 N N   . MET   M  1 99  ? -79.087  -1.643  225.028 1.00 46.04  ? 99  MET   M N   1 
ATOM   17866 C CA  . MET   M  1 99  ? -78.237  -0.450  224.857 1.00 45.28  ? 99  MET   M CA  1 
ATOM   17867 C C   . MET   M  1 99  ? -79.004  0.871   224.804 1.00 44.84  ? 99  MET   M C   1 
ATOM   17868 O O   . MET   M  1 99  ? -78.408  1.931   225.002 1.00 43.43  ? 99  MET   M O   1 
ATOM   17869 C CB  . MET   M  1 99  ? -77.356  -0.564  223.605 1.00 46.29  ? 99  MET   M CB  1 
ATOM   17870 C CG  . MET   M  1 99  ? -76.178  -1.507  223.758 1.00 47.33  ? 99  MET   M CG  1 
ATOM   17871 S SD  . MET   M  1 99  ? -75.059  -1.070  225.106 1.00 48.05  ? 99  MET   M SD  1 
ATOM   17872 C CE  . MET   M  1 99  ? -74.296  0.431   224.507 1.00 47.29  ? 99  MET   M CE  1 
ATOM   17873 N N   . GLY   M  1 100 ? -80.307  0.815   224.520 1.00 43.90  ? 100 GLY   M N   1 
ATOM   17874 C CA  . GLY   M  1 100 ? -81.170  1.982   224.654 1.00 43.56  ? 100 GLY   M CA  1 
ATOM   17875 C C   . GLY   M  1 100 ? -81.266  2.462   226.092 1.00 43.84  ? 100 GLY   M C   1 
ATOM   17876 O O   . GLY   M  1 100 ? -81.176  3.663   226.353 1.00 41.60  ? 100 GLY   M O   1 
ATOM   17877 N N   . SER   M  1 101 ? -81.449  1.522   227.021 1.00 44.09  ? 101 SER   M N   1 
ATOM   17878 C CA  . SER   M  1 101 ? -81.528  1.842   228.453 1.00 45.55  ? 101 SER   M CA  1 
ATOM   17879 C C   . SER   M  1 101 ? -80.153  2.175   229.038 1.00 45.01  ? 101 SER   M C   1 
ATOM   17880 O O   . SER   M  1 101 ? -80.060  2.923   230.015 1.00 44.19  ? 101 SER   M O   1 
ATOM   17881 C CB  . SER   M  1 101 ? -82.171  0.694   229.239 1.00 45.77  ? 101 SER   M CB  1 
ATOM   17882 O OG  . SER   M  1 101 ? -81.519  -0.535  228.983 1.00 45.94  ? 101 SER   M OG  1 
ATOM   17883 N N   . PHE   M  1 102 ? -79.101  1.605   228.450 1.00 44.50  ? 102 PHE   M N   1 
ATOM   17884 C CA  . PHE   M  1 102 ? -77.725  1.962   228.793 1.00 45.15  ? 102 PHE   M CA  1 
ATOM   17885 C C   . PHE   M  1 102 ? -77.449  3.422   228.434 1.00 44.60  ? 102 PHE   M C   1 
ATOM   17886 O O   . PHE   M  1 102 ? -76.788  4.123   229.199 1.00 44.48  ? 102 PHE   M O   1 
ATOM   17887 C CB  . PHE   M  1 102 ? -76.728  1.034   228.082 1.00 46.13  ? 102 PHE   M CB  1 
ATOM   17888 C CG  . PHE   M  1 102 ? -75.282  1.296   228.431 1.00 46.26  ? 102 PHE   M CG  1 
ATOM   17889 C CD1 . PHE   M  1 102 ? -74.728  0.776   229.594 1.00 46.77  ? 102 PHE   M CD1 1 
ATOM   17890 C CD2 . PHE   M  1 102 ? -74.469  2.048   227.586 1.00 46.03  ? 102 PHE   M CD2 1 
ATOM   17891 C CE1 . PHE   M  1 102 ? -73.396  1.010   229.918 1.00 46.97  ? 102 PHE   M CE1 1 
ATOM   17892 C CE2 . PHE   M  1 102 ? -73.137  2.285   227.900 1.00 46.28  ? 102 PHE   M CE2 1 
ATOM   17893 C CZ  . PHE   M  1 102 ? -72.599  1.765   229.068 1.00 47.10  ? 102 PHE   M CZ  1 
ATOM   17894 N N   . LEU   M  1 103 ? -77.958  3.870   227.283 1.00 43.61  ? 103 LEU   M N   1 
ATOM   17895 C CA  . LEU   M  1 103 ? -77.810  5.270   226.854 1.00 42.14  ? 103 LEU   M CA  1 
ATOM   17896 C C   . LEU   M  1 103 ? -78.716  6.219   227.627 1.00 42.42  ? 103 LEU   M C   1 
ATOM   17897 O O   . LEU   M  1 103 ? -78.362  7.381   227.814 1.00 43.77  ? 103 LEU   M O   1 
ATOM   17898 C CB  . LEU   M  1 103 ? -78.048  5.426   225.346 1.00 42.26  ? 103 LEU   M CB  1 
ATOM   17899 C CG  . LEU   M  1 103 ? -76.988  4.846   224.399 1.00 41.58  ? 103 LEU   M CG  1 
ATOM   17900 C CD1 . LEU   M  1 103 ? -77.449  4.995   222.958 1.00 42.59  ? 103 LEU   M CD1 1 
ATOM   17901 C CD2 . LEU   M  1 103 ? -75.627  5.495   224.586 1.00 41.69  ? 103 LEU   M CD2 1 
ATOM   17902 N N   . LEU   M  1 104 ? -79.877  5.735   228.063 1.00 42.64  ? 104 LEU   M N   1 
ATOM   17903 C CA  . LEU   M  1 104 ? -80.760  6.498   228.951 1.00 43.41  ? 104 LEU   M CA  1 
ATOM   17904 C C   . LEU   M  1 104 ? -80.074  6.815   230.282 1.00 44.11  ? 104 LEU   M C   1 
ATOM   17905 O O   . LEU   M  1 104 ? -80.160  7.939   230.773 1.00 43.48  ? 104 LEU   M O   1 
ATOM   17906 C CB  . LEU   M  1 104 ? -82.059  5.726   229.208 1.00 42.72  ? 104 LEU   M CB  1 
ATOM   17907 C CG  . LEU   M  1 104 ? -83.089  6.346   230.154 1.00 42.94  ? 104 LEU   M CG  1 
ATOM   17908 C CD1 . LEU   M  1 104 ? -83.607  7.663   229.598 1.00 43.18  ? 104 LEU   M CD1 1 
ATOM   17909 C CD2 . LEU   M  1 104 ? -84.224  5.362   230.410 1.00 43.11  ? 104 LEU   M CD2 1 
ATOM   17910 N N   . ALA   M  1 105 ? -79.406  5.815   230.855 1.00 44.80  ? 105 ALA   M N   1 
ATOM   17911 C CA  . ALA   M  1 105 ? -78.628  5.991   232.089 1.00 45.94  ? 105 ALA   M CA  1 
ATOM   17912 C C   . ALA   M  1 105 ? -77.400  6.879   231.894 1.00 47.44  ? 105 ALA   M C   1 
ATOM   17913 O O   . ALA   M  1 105 ? -76.942  7.507   232.841 1.00 50.68  ? 105 ALA   M O   1 
ATOM   17914 C CB  . ALA   M  1 105 ? -78.214  4.637   232.656 1.00 44.32  ? 105 ALA   M CB  1 
ATOM   17915 N N   . ALA   M  1 106 ? -76.880  6.925   230.667 1.00 48.40  ? 106 ALA   M N   1 
ATOM   17916 C CA  . ALA   M  1 106 ? -75.680  7.694   230.320 1.00 47.91  ? 106 ALA   M CA  1 
ATOM   17917 C C   . ALA   M  1 106 ? -75.846  9.216   230.224 1.00 47.93  ? 106 ALA   M C   1 
ATOM   17918 O O   . ALA   M  1 106 ? -74.850  9.922   230.034 1.00 47.71  ? 106 ALA   M O   1 
ATOM   17919 C CB  . ALA   M  1 106 ? -75.105  7.168   229.016 1.00 48.13  ? 106 ALA   M CB  1 
ATOM   17920 N N   . GLY   M  1 107 ? -77.073  9.724   230.333 1.00 47.58  ? 107 GLY   M N   1 
ATOM   17921 C CA  . GLY   M  1 107 ? -77.313  11.166  230.280 1.00 48.46  ? 107 GLY   M CA  1 
ATOM   17922 C C   . GLY   M  1 107 ? -76.705  11.933  231.447 1.00 50.43  ? 107 GLY   M C   1 
ATOM   17923 O O   . GLY   M  1 107 ? -76.275  11.340  232.449 1.00 49.34  ? 107 GLY   M O   1 
ATOM   17924 N N   . ALA   M  1 108 ? -76.674  13.257  231.305 1.00 50.92  ? 108 ALA   M N   1 
ATOM   17925 C CA  . ALA   M  1 108 ? -76.134  14.155  232.326 1.00 52.41  ? 108 ALA   M CA  1 
ATOM   17926 C C   . ALA   M  1 108 ? -76.870  13.982  233.655 1.00 53.79  ? 108 ALA   M C   1 
ATOM   17927 O O   . ALA   M  1 108 ? -78.098  13.831  233.678 1.00 49.81  ? 108 ALA   M O   1 
ATOM   17928 C CB  . ALA   M  1 108 ? -76.222  15.601  231.859 1.00 52.40  ? 108 ALA   M CB  1 
ATOM   17929 N N   . LYS   M  1 109 ? -76.113  13.993  234.754 1.00 57.21  ? 109 LYS   M N   1 
ATOM   17930 C CA  . LYS   M  1 109 ? -76.682  13.738  236.087 1.00 58.85  ? 109 LYS   M CA  1 
ATOM   17931 C C   . LYS   M  1 109 ? -77.707  14.801  236.482 1.00 55.93  ? 109 LYS   M C   1 
ATOM   17932 O O   . LYS   M  1 109 ? -77.522  15.990  236.219 1.00 54.12  ? 109 LYS   M O   1 
ATOM   17933 C CB  . LYS   M  1 109 ? -75.588  13.581  237.162 1.00 62.58  ? 109 LYS   M CB  1 
ATOM   17934 C CG  . LYS   M  1 109 ? -75.363  12.135  237.597 1.00 66.84  ? 109 LYS   M CG  1 
ATOM   17935 C CD  . LYS   M  1 109 ? -74.871  11.234  236.465 1.00 69.55  ? 109 LYS   M CD  1 
ATOM   17936 C CE  . LYS   M  1 109 ? -75.127  9.760   236.755 1.00 71.07  ? 109 LYS   M CE  1 
ATOM   17937 N NZ  . LYS   M  1 109 ? -74.307  9.239   237.886 1.00 72.25  ? 109 LYS   M NZ  1 
ATOM   17938 N N   . GLY   M  1 110 ? -78.799  14.341  237.087 1.00 53.87  ? 110 GLY   M N   1 
ATOM   17939 C CA  . GLY   M  1 110 ? -79.976  15.173  237.334 1.00 54.63  ? 110 GLY   M CA  1 
ATOM   17940 C C   . GLY   M  1 110 ? -80.791  15.562  236.106 1.00 52.98  ? 110 GLY   M C   1 
ATOM   17941 O O   . GLY   M  1 110 ? -81.662  16.428  236.207 1.00 53.71  ? 110 GLY   M O   1 
ATOM   17942 N N   . LYS   M  1 111 ? -80.522  14.939  234.953 1.00 52.38  ? 111 LYS   M N   1 
ATOM   17943 C CA  . LYS   M  1 111 ? -81.217  15.255  233.698 1.00 52.81  ? 111 LYS   M CA  1 
ATOM   17944 C C   . LYS   M  1 111 ? -81.500  13.999  232.845 1.00 51.41  ? 111 LYS   M C   1 
ATOM   17945 O O   . LYS   M  1 111 ? -81.436  14.042  231.617 1.00 49.25  ? 111 LYS   M O   1 
ATOM   17946 C CB  . LYS   M  1 111 ? -80.415  16.293  232.899 1.00 54.19  ? 111 LYS   M CB  1 
ATOM   17947 C CG  . LYS   M  1 111 ? -80.357  17.668  233.542 1.00 55.90  ? 111 LYS   M CG  1 
ATOM   17948 C CD  . LYS   M  1 111 ? -79.426  18.598  232.789 1.00 57.68  ? 111 LYS   M CD  1 
ATOM   17949 C CE  . LYS   M  1 111 ? -79.369  19.967  233.447 1.00 58.55  ? 111 LYS   M CE  1 
ATOM   17950 N NZ  . LYS   M  1 111 ? -78.176  20.731  232.992 1.00 59.29  ? 111 LYS   M NZ  1 
ATOM   17951 N N   . ARG   M  1 112 ? -81.826  12.892  233.510 1.00 49.70  ? 112 ARG   M N   1 
ATOM   17952 C CA  . ARG   M  1 112 ? -82.254  11.664  232.848 1.00 48.89  ? 112 ARG   M CA  1 
ATOM   17953 C C   . ARG   M  1 112 ? -83.717  11.446  233.210 1.00 49.14  ? 112 ARG   M C   1 
ATOM   17954 O O   . ARG   M  1 112 ? -84.054  11.362  234.395 1.00 50.88  ? 112 ARG   M O   1 
ATOM   17955 C CB  . ARG   M  1 112 ? -81.411  10.486  233.316 1.00 48.36  ? 112 ARG   M CB  1 
ATOM   17956 C CG  . ARG   M  1 112 ? -79.921  10.641  233.039 1.00 48.72  ? 112 ARG   M CG  1 
ATOM   17957 C CD  . ARG   M  1 112 ? -79.116  9.560   233.733 1.00 48.56  ? 112 ARG   M CD  1 
ATOM   17958 N NE  . ARG   M  1 112 ? -79.298  9.610   235.183 1.00 49.39  ? 112 ARG   M NE  1 
ATOM   17959 C CZ  . ARG   M  1 112 ? -79.023  8.621   236.034 1.00 51.85  ? 112 ARG   M CZ  1 
ATOM   17960 N NH1 . ARG   M  1 112 ? -78.521  7.457   235.621 1.00 53.75  ? 112 ARG   M NH1 1 
ATOM   17961 N NH2 . ARG   M  1 112 ? -79.252  8.800   237.331 1.00 54.52  ? 112 ARG   M NH2 1 
ATOM   17962 N N   . PHE   M  1 113 ? -84.579  11.368  232.195 1.00 48.29  ? 113 PHE   M N   1 
ATOM   17963 C CA  . PHE   M  1 113 ? -86.032  11.386  232.388 1.00 47.93  ? 113 PHE   M CA  1 
ATOM   17964 C C   . PHE   M  1 113 ? -86.740  10.249  231.662 1.00 47.10  ? 113 PHE   M C   1 
ATOM   17965 O O   . PHE   M  1 113 ? -86.256  9.730   230.657 1.00 45.59  ? 113 PHE   M O   1 
ATOM   17966 C CB  . PHE   M  1 113 ? -86.621  12.708  231.884 1.00 48.95  ? 113 PHE   M CB  1 
ATOM   17967 C CG  . PHE   M  1 113 ? -86.100  13.930  232.594 1.00 49.52  ? 113 PHE   M CG  1 
ATOM   17968 C CD1 . PHE   M  1 113 ? -86.626  14.313  233.823 1.00 50.86  ? 113 PHE   M CD1 1 
ATOM   17969 C CD2 . PHE   M  1 113 ? -85.108  14.717  232.019 1.00 50.77  ? 113 PHE   M CD2 1 
ATOM   17970 C CE1 . PHE   M  1 113 ? -86.162  15.447  234.476 1.00 51.45  ? 113 PHE   M CE1 1 
ATOM   17971 C CE2 . PHE   M  1 113 ? -84.641  15.855  232.663 1.00 52.26  ? 113 PHE   M CE2 1 
ATOM   17972 C CZ  . PHE   M  1 113 ? -85.167  16.219  233.895 1.00 52.29  ? 113 PHE   M CZ  1 
ATOM   17973 N N   . ALA   M  1 114 ? -87.902  9.876   232.184 1.00 46.88  ? 114 ALA   M N   1 
ATOM   17974 C CA  . ALA   M  1 114 ? -88.842  9.022   231.464 1.00 46.29  ? 114 ALA   M CA  1 
ATOM   17975 C C   . ALA   M  1 114 ? -90.236  9.585   231.649 1.00 45.37  ? 114 ALA   M C   1 
ATOM   17976 O O   . ALA   M  1 114 ? -90.527  10.197  232.677 1.00 43.75  ? 114 ALA   M O   1 
ATOM   17977 C CB  . ALA   M  1 114 ? -88.773  7.588   231.968 1.00 46.16  ? 114 ALA   M CB  1 
ATOM   17978 N N   . LEU   M  1 115 ? -91.085  9.401   230.640 1.00 45.74  ? 115 LEU   M N   1 
ATOM   17979 C CA  . LEU   M  1 115 ? -92.502  9.745   230.760 1.00 45.28  ? 115 LEU   M CA  1 
ATOM   17980 C C   . LEU   M  1 115 ? -93.206  8.549   231.410 1.00 43.66  ? 115 LEU   M C   1 
ATOM   17981 O O   . LEU   M  1 115 ? -92.701  7.433   231.319 1.00 42.29  ? 115 LEU   M O   1 
ATOM   17982 C CB  . LEU   M  1 115 ? -93.099  10.144  229.406 1.00 46.75  ? 115 LEU   M CB  1 
ATOM   17983 C CG  . LEU   M  1 115 ? -92.882  11.625  229.049 1.00 47.79  ? 115 LEU   M CG  1 
ATOM   17984 C CD1 . LEU   M  1 115 ? -91.406  12.010  229.104 1.00 48.90  ? 115 LEU   M CD1 1 
ATOM   17985 C CD2 . LEU   M  1 115 ? -93.476  11.965  227.686 1.00 47.82  ? 115 LEU   M CD2 1 
ATOM   17986 N N   . PRO   M  1 116 ? -94.352  8.782   232.094 1.00 43.80  ? 116 PRO   M N   1 
ATOM   17987 C CA  . PRO   M  1 116 ? -94.882  7.814   233.078 1.00 42.68  ? 116 PRO   M CA  1 
ATOM   17988 C C   . PRO   M  1 116 ? -95.135  6.381   232.591 1.00 42.52  ? 116 PRO   M C   1 
ATOM   17989 O O   . PRO   M  1 116 ? -94.944  5.431   233.357 1.00 43.58  ? 116 PRO   M O   1 
ATOM   17990 C CB  . PRO   M  1 116 ? -96.200  8.455   233.530 1.00 43.49  ? 116 PRO   M CB  1 
ATOM   17991 C CG  . PRO   M  1 116 ? -96.049  9.905   233.234 1.00 43.79  ? 116 PRO   M CG  1 
ATOM   17992 C CD  . PRO   M  1 116 ? -95.233  9.961   231.975 1.00 44.51  ? 116 PRO   M CD  1 
ATOM   17993 N N   . ASN   M  1 117 ? -95.563  6.232   231.340 1.00 41.54  ? 117 ASN   M N   1 
ATOM   17994 C CA  . ASN   M  1 117 ? -95.900  4.926   230.770 1.00 40.19  ? 117 ASN   M CA  1 
ATOM   17995 C C   . ASN   M  1 117 ? -94.786  4.376   229.875 1.00 40.76  ? 117 ASN   M C   1 
ATOM   17996 O O   . ASN   M  1 117 ? -94.978  3.368   229.189 1.00 39.68  ? 117 ASN   M O   1 
ATOM   17997 C CB  . ASN   M  1 117 ? -97.231  5.018   230.014 1.00 39.25  ? 117 ASN   M CB  1 
ATOM   17998 C CG  . ASN   M  1 117 ? -98.396  5.358   230.929 1.00 37.90  ? 117 ASN   M CG  1 
ATOM   17999 O OD1 . ASN   M  1 117 ? -98.963  6.449   230.868 1.00 38.34  ? 117 ASN   M OD1 1 
ATOM   18000 N ND2 . ASN   M  1 117 ? -98.744  4.427   231.796 1.00 36.59  ? 117 ASN   M ND2 1 
ATOM   18001 N N   . ALA   M  1 118 ? -93.619  5.021   229.902 1.00 40.95  ? 118 ALA   M N   1 
ATOM   18002 C CA  . ALA   M  1 118 ? -92.454  4.540   229.175 1.00 42.63  ? 118 ALA   M CA  1 
ATOM   18003 C C   . ALA   M  1 118 ? -91.952  3.246   229.804 1.00 44.33  ? 118 ALA   M C   1 
ATOM   18004 O O   . ALA   M  1 118 ? -92.000  3.076   231.025 1.00 45.05  ? 118 ALA   M O   1 
ATOM   18005 C CB  . ALA   M  1 118 ? -91.351  5.586   229.170 1.00 42.90  ? 118 ALA   M CB  1 
ATOM   18006 N N   . GLU   M  1 119 ? -91.476  2.348   228.948 1.00 44.76  ? 119 GLU   M N   1 
ATOM   18007 C CA  . GLU   M  1 119 ? -90.997  1.031   229.339 1.00 46.06  ? 119 GLU   M CA  1 
ATOM   18008 C C   . GLU   M  1 119 ? -89.473  1.051   229.322 1.00 45.28  ? 119 GLU   M C   1 
ATOM   18009 O O   . GLU   M  1 119 ? -88.879  1.530   228.363 1.00 44.95  ? 119 GLU   M O   1 
ATOM   18010 C CB  . GLU   M  1 119 ? -91.531  0.005   228.340 1.00 47.68  ? 119 GLU   M CB  1 
ATOM   18011 C CG  . GLU   M  1 119 ? -91.081  -1.426  228.553 1.00 49.56  ? 119 GLU   M CG  1 
ATOM   18012 C CD  . GLU   M  1 119 ? -91.669  -2.350  227.509 1.00 52.05  ? 119 GLU   M CD  1 
ATOM   18013 O OE1 . GLU   M  1 119 ? -92.917  -2.433  227.438 1.00 53.54  ? 119 GLU   M OE1 1 
ATOM   18014 O OE2 . GLU   M  1 119 ? -90.891  -2.978  226.755 1.00 52.61  ? 119 GLU   M OE2 1 
ATOM   18015 N N   . VAL   M  1 120 ? -88.842  0.547   230.382 1.00 44.51  ? 120 VAL   M N   1 
ATOM   18016 C CA  . VAL   M  1 120 ? -87.380  0.408   230.426 1.00 43.59  ? 120 VAL   M CA  1 
ATOM   18017 C C   . VAL   M  1 120 ? -87.062  -1.070  230.605 1.00 43.74  ? 120 VAL   M C   1 
ATOM   18018 O O   . VAL   M  1 120 ? -87.632  -1.722  231.473 1.00 45.67  ? 120 VAL   M O   1 
ATOM   18019 C CB  . VAL   M  1 120 ? -86.747  1.237   231.569 1.00 43.66  ? 120 VAL   M CB  1 
ATOM   18020 C CG1 . VAL   M  1 120 ? -85.227  1.073   231.590 1.00 43.52  ? 120 VAL   M CG1 1 
ATOM   18021 C CG2 . VAL   M  1 120 ? -87.118  2.712   231.432 1.00 43.71  ? 120 VAL   M CG2 1 
ATOM   18022 N N   . MET   M  1 121 ? -86.164  -1.599  229.780 1.00 43.73  ? 121 MET   M N   1 
ATOM   18023 C CA  . MET   M  1 121 ? -85.723  -2.984  229.913 1.00 44.40  ? 121 MET   M CA  1 
ATOM   18024 C C   . MET   M  1 121 ? -84.202  -3.062  229.904 1.00 44.69  ? 121 MET   M C   1 
ATOM   18025 O O   . MET   M  1 121 ? -83.537  -2.361  229.136 1.00 45.26  ? 121 MET   M O   1 
ATOM   18026 C CB  . MET   M  1 121 ? -86.308  -3.854  228.799 1.00 45.05  ? 121 MET   M CB  1 
ATOM   18027 C CG  . MET   M  1 121 ? -86.137  -5.353  229.018 1.00 46.17  ? 121 MET   M CG  1 
ATOM   18028 S SD  . MET   M  1 121 ? -84.718  -6.068  228.166 1.00 48.52  ? 121 MET   M SD  1 
ATOM   18029 C CE  . MET   M  1 121 ? -85.437  -6.406  226.558 1.00 48.52  ? 121 MET   M CE  1 
ATOM   18030 N N   . ILE   M  1 122 ? -83.666  -3.921  230.769 1.00 43.05  ? 122 ILE   M N   1 
ATOM   18031 C CA  . ILE   M  1 122 ? -82.236  -4.179  230.840 1.00 42.56  ? 122 ILE   M CA  1 
ATOM   18032 C C   . ILE   M  1 122 ? -82.007  -5.674  230.689 1.00 43.27  ? 122 ILE   M C   1 
ATOM   18033 O O   . ILE   M  1 122 ? -82.770  -6.482  231.220 1.00 42.27  ? 122 ILE   M O   1 
ATOM   18034 C CB  . ILE   M  1 122 ? -81.609  -3.636  232.149 1.00 42.57  ? 122 ILE   M CB  1 
ATOM   18035 C CG1 . ILE   M  1 122 ? -82.261  -4.246  233.407 1.00 42.45  ? 122 ILE   M CG1 1 
ATOM   18036 C CG2 . ILE   M  1 122 ? -81.728  -2.117  232.175 1.00 41.50  ? 122 ILE   M CG2 1 
ATOM   18037 C CD1 . ILE   M  1 122 ? -81.608  -3.837  234.711 1.00 43.04  ? 122 ILE   M CD1 1 
ATOM   18038 N N   . HIS   M  1 123 ? -80.988  -6.033  229.916 1.00 45.54  ? 123 HIS   M N   1 
ATOM   18039 C CA  . HIS   M  1 123 ? -80.533  -7.417  229.838 1.00 47.93  ? 123 HIS   M CA  1 
ATOM   18040 C C   . HIS   M  1 123 ? -79.051  -7.486  229.482 1.00 47.44  ? 123 HIS   M C   1 
ATOM   18041 O O   . HIS   M  1 123 ? -78.410  -6.461  229.251 1.00 47.47  ? 123 HIS   M O   1 
ATOM   18042 C CB  . HIS   M  1 123 ? -81.424  -8.273  228.897 1.00 49.25  ? 123 HIS   M CB  1 
ATOM   18043 C CG  . HIS   M  1 123 ? -81.310  -7.960  227.428 1.00 50.98  ? 123 HIS   M CG  1 
ATOM   18044 N ND1 . HIS   M  1 123 ? -82.209  -8.459  226.509 1.00 53.04  ? 123 HIS   M ND1 1 
ATOM   18045 C CD2 . HIS   M  1 123 ? -80.418  -7.228  226.715 1.00 52.95  ? 123 HIS   M CD2 1 
ATOM   18046 C CE1 . HIS   M  1 123 ? -81.878  -8.049  225.298 1.00 53.02  ? 123 HIS   M CE1 1 
ATOM   18047 N NE2 . HIS   M  1 123 ? -80.792  -7.303  225.395 1.00 53.54  ? 123 HIS   M NE2 1 
ATOM   18048 N N   . GLN   M  1 124 ? -78.516  -8.699  229.469 1.00 48.51  ? 124 GLN   M N   1 
ATOM   18049 C CA  . GLN   M  1 124 ? -77.129  -8.921  229.079 1.00 49.99  ? 124 GLN   M CA  1 
ATOM   18050 C C   . GLN   M  1 124 ? -76.993  -8.891  227.546 1.00 49.93  ? 124 GLN   M C   1 
ATOM   18051 O O   . GLN   M  1 124 ? -77.976  -9.128  226.831 1.00 49.08  ? 124 GLN   M O   1 
ATOM   18052 C CB  . GLN   M  1 124 ? -76.595  -10.230 229.684 1.00 51.25  ? 124 GLN   M CB  1 
ATOM   18053 C CG  . GLN   M  1 124 ? -77.226  -11.530 229.189 1.00 52.02  ? 124 GLN   M CG  1 
ATOM   18054 C CD  . GLN   M  1 124 ? -76.537  -12.748 229.773 1.00 53.09  ? 124 GLN   M CD  1 
ATOM   18055 O OE1 . GLN   M  1 124 ? -77.171  -13.628 230.354 1.00 55.82  ? 124 GLN   M OE1 1 
ATOM   18056 N NE2 . GLN   M  1 124 ? -75.230  -12.804 229.618 1.00 53.25  ? 124 GLN   M NE2 1 
ATOM   18057 N N   . PRO   M  1 125 ? -75.780  -8.589  227.035 1.00 48.96  ? 125 PRO   M N   1 
ATOM   18058 C CA  . PRO   M  1 125 ? -75.609  -8.515  225.579 1.00 48.32  ? 125 PRO   M CA  1 
ATOM   18059 C C   . PRO   M  1 125 ? -75.776  -9.852  224.860 1.00 48.77  ? 125 PRO   M C   1 
ATOM   18060 O O   . PRO   M  1 125 ? -75.595  -10.925 225.455 1.00 47.69  ? 125 PRO   M O   1 
ATOM   18061 C CB  . PRO   M  1 125 ? -74.181  -7.978  225.407 1.00 47.69  ? 125 PRO   M CB  1 
ATOM   18062 C CG  . PRO   M  1 125 ? -73.493  -8.270  226.693 1.00 47.94  ? 125 PRO   M CG  1 
ATOM   18063 C CD  . PRO   M  1 125 ? -74.549  -8.209  227.752 1.00 47.79  ? 125 PRO   M CD  1 
ATOM   18064 N N   . LEU   M  1 126 ? -76.127  -9.756  223.581 1.00 48.93  ? 126 LEU   M N   1 
ATOM   18065 C CA  . LEU   M  1 126 ? -76.395  -10.905 222.733 1.00 50.34  ? 126 LEU   M CA  1 
ATOM   18066 C C   . LEU   M  1 126 ? -75.314  -10.982 221.668 1.00 50.32  ? 126 LEU   M C   1 
ATOM   18067 O O   . LEU   M  1 126 ? -74.747  -9.960  221.268 1.00 50.31  ? 126 LEU   M O   1 
ATOM   18068 C CB  . LEU   M  1 126 ? -77.770  -10.759 222.078 1.00 51.29  ? 126 LEU   M CB  1 
ATOM   18069 C CG  . LEU   M  1 126 ? -78.948  -10.555 223.036 1.00 52.66  ? 126 LEU   M CG  1 
ATOM   18070 C CD1 . LEU   M  1 126 ? -80.188  -10.094 222.281 1.00 53.63  ? 126 LEU   M CD1 1 
ATOM   18071 C CD2 . LEU   M  1 126 ? -79.231  -11.828 223.824 1.00 53.11  ? 126 LEU   M CD2 1 
ATOM   18072 N N   . GLY   M  1 127 ? -75.025  -12.197 221.217 1.00 50.15  ? 127 GLY   M N   1 
ATOM   18073 C CA  . GLY   M  1 127 ? -73.993  -12.406 220.209 1.00 52.29  ? 127 GLY   M CA  1 
ATOM   18074 C C   . GLY   M  1 127 ? -73.976  -13.818 219.669 1.00 52.70  ? 127 GLY   M C   1 
ATOM   18075 O O   . GLY   M  1 127 ? -74.948  -14.563 219.809 1.00 52.67  ? 127 GLY   M O   1 
ATOM   18076 N N   . GLY   M  1 128 ? -72.861  -14.183 219.052 1.00 54.38  ? 128 GLY   M N   1 
ATOM   18077 C CA  . GLY   M  1 128 ? -72.729  -15.496 218.444 1.00 56.62  ? 128 GLY   M CA  1 
ATOM   18078 C C   . GLY   M  1 128 ? -71.325  -15.816 217.995 1.00 59.15  ? 128 GLY   M C   1 
ATOM   18079 O O   . GLY   M  1 128 ? -70.482  -14.927 217.850 1.00 61.85  ? 128 GLY   M O   1 
ATOM   18080 N N   . ALA   M  1 129 ? -71.084  -17.105 217.786 1.00 61.72  ? 129 ALA   M N   1 
ATOM   18081 C CA  . ALA   M  1 129 ? -69.786  -17.601 217.347 1.00 62.10  ? 129 ALA   M CA  1 
ATOM   18082 C C   . ALA   M  1 129 ? -69.945  -18.992 216.750 1.00 62.25  ? 129 ALA   M C   1 
ATOM   18083 O O   . ALA   M  1 129 ? -70.730  -19.800 217.246 1.00 61.55  ? 129 ALA   M O   1 
ATOM   18084 C CB  . ALA   M  1 129 ? -68.815  -17.640 218.518 1.00 62.66  ? 129 ALA   M CB  1 
ATOM   18085 N N   . GLN   M  1 130 ? -69.211  -19.253 215.675 1.00 63.48  ? 130 GLN   M N   1 
ATOM   18086 C CA  . GLN   M  1 130 ? -69.156  -20.579 215.067 1.00 65.73  ? 130 GLN   M CA  1 
ATOM   18087 C C   . GLN   M  1 130 ? -67.735  -20.860 214.584 1.00 61.66  ? 130 GLN   M C   1 
ATOM   18088 O O   . GLN   M  1 130 ? -66.970  -19.934 214.300 1.00 61.07  ? 130 GLN   M O   1 
ATOM   18089 C CB  . GLN   M  1 130 ? -70.190  -20.721 213.931 1.00 70.25  ? 130 GLN   M CB  1 
ATOM   18090 C CG  . GLN   M  1 130 ? -70.499  -19.438 213.162 1.00 75.70  ? 130 GLN   M CG  1 
ATOM   18091 C CD  . GLN   M  1 130 ? -71.456  -19.646 211.992 1.00 81.20  ? 130 GLN   M CD  1 
ATOM   18092 O OE1 . GLN   M  1 130 ? -71.219  -19.145 210.891 1.00 83.87  ? 130 GLN   M OE1 1 
ATOM   18093 N NE2 . GLN   M  1 130 ? -72.546  -20.377 212.226 1.00 82.03  ? 130 GLN   M NE2 1 
ATOM   18094 N N   . GLY   M  1 131 ? -67.391  -22.144 214.524 1.00 56.42  ? 131 GLY   M N   1 
ATOM   18095 C CA  . GLY   M  1 131 ? -66.078  -22.596 214.074 1.00 52.89  ? 131 GLY   M CA  1 
ATOM   18096 C C   . GLY   M  1 131 ? -65.345  -23.367 215.154 1.00 50.51  ? 131 GLY   M C   1 
ATOM   18097 O O   . GLY   M  1 131 ? -65.965  -24.024 215.998 1.00 47.04  ? 131 GLY   M O   1 
ATOM   18098 N N   . GLN   M  1 132 ? -64.018  -23.272 215.123 1.00 49.14  ? 132 GLN   M N   1 
ATOM   18099 C CA  . GLN   M  1 132 ? -63.140  -24.040 216.012 1.00 48.83  ? 132 GLN   M CA  1 
ATOM   18100 C C   . GLN   M  1 132 ? -63.308  -23.631 217.468 1.00 49.30  ? 132 GLN   M C   1 
ATOM   18101 O O   . GLN   M  1 132 ? -63.660  -22.486 217.755 1.00 48.88  ? 132 GLN   M O   1 
ATOM   18102 C CB  . GLN   M  1 132 ? -61.675  -23.849 215.607 1.00 48.18  ? 132 GLN   M CB  1 
ATOM   18103 C CG  . GLN   M  1 132 ? -61.298  -24.487 214.283 1.00 48.24  ? 132 GLN   M CG  1 
ATOM   18104 C CD  . GLN   M  1 132 ? -59.831  -24.294 213.944 1.00 49.99  ? 132 GLN   M CD  1 
ATOM   18105 O OE1 . GLN   M  1 132 ? -59.318  -23.175 213.982 1.00 51.40  ? 132 GLN   M OE1 1 
ATOM   18106 N NE2 . GLN   M  1 132 ? -59.147  -25.384 213.606 1.00 49.80  ? 132 GLN   M NE2 1 
ATOM   18107 N N   . ALA   M  1 133 ? -63.031  -24.568 218.375 1.00 48.94  ? 133 ALA   M N   1 
ATOM   18108 C CA  . ALA   M  1 133 ? -63.083  -24.313 219.829 1.00 50.30  ? 133 ALA   M CA  1 
ATOM   18109 C C   . ALA   M  1 133 ? -62.287  -23.079 220.284 1.00 50.27  ? 133 ALA   M C   1 
ATOM   18110 O O   . ALA   M  1 133 ? -62.712  -22.380 221.204 1.00 50.78  ? 133 ALA   M O   1 
ATOM   18111 C CB  . ALA   M  1 133 ? -62.625  -25.543 220.610 1.00 50.00  ? 133 ALA   M CB  1 
ATOM   18112 N N   . THR   M  1 134 ? -61.157  -22.811 219.628 1.00 51.67  ? 134 THR   M N   1 
ATOM   18113 C CA  . THR   M  1 134 ? -60.312  -21.649 219.932 1.00 53.25  ? 134 THR   M CA  1 
ATOM   18114 C C   . THR   M  1 134 ? -60.986  -20.349 219.479 1.00 50.17  ? 134 THR   M C   1 
ATOM   18115 O O   . THR   M  1 134 ? -60.882  -19.330 220.159 1.00 48.90  ? 134 THR   M O   1 
ATOM   18116 C CB  . THR   M  1 134 ? -58.925  -21.761 219.251 1.00 55.56  ? 134 THR   M CB  1 
ATOM   18117 O OG1 . THR   M  1 134 ? -58.313  -23.008 219.595 1.00 58.35  ? 134 THR   M OG1 1 
ATOM   18118 C CG2 . THR   M  1 134 ? -57.996  -20.623 219.682 1.00 57.61  ? 134 THR   M CG2 1 
ATOM   18119 N N   . GLU   M  1 135 ? -61.652  -20.391 218.324 1.00 49.74  ? 135 GLU   M N   1 
ATOM   18120 C CA  . GLU   M  1 135 ? -62.436  -19.251 217.827 1.00 49.06  ? 135 GLU   M CA  1 
ATOM   18121 C C   . GLU   M  1 135 ? -63.634  -18.986 218.739 1.00 47.87  ? 135 GLU   M C   1 
ATOM   18122 O O   . GLU   M  1 135 ? -63.914  -17.833 219.070 1.00 47.20  ? 135 GLU   M O   1 
ATOM   18123 C CB  . GLU   M  1 135 ? -62.898  -19.478 216.378 1.00 49.03  ? 135 GLU   M CB  1 
ATOM   18124 C CG  . GLU   M  1 135 ? -61.762  -19.527 215.357 1.00 48.85  ? 135 GLU   M CG  1 
ATOM   18125 C CD  . GLU   M  1 135 ? -62.188  -20.059 213.989 1.00 48.91  ? 135 GLU   M CD  1 
ATOM   18126 O OE1 . GLU   M  1 135 ? -61.769  -19.477 212.967 1.00 46.81  ? 135 GLU   M OE1 1 
ATOM   18127 O OE2 . GLU   M  1 135 ? -62.934  -21.062 213.922 1.00 47.88  ? 135 GLU   M OE2 1 
ATOM   18128 N N   . ILE   M  1 136 ? -64.311  -20.058 219.160 1.00 48.04  ? 136 ILE   M N   1 
ATOM   18129 C CA  . ILE   M  1 136 ? -65.425  -19.963 220.118 1.00 48.38  ? 136 ILE   M CA  1 
ATOM   18130 C C   . ILE   M  1 136 ? -64.938  -19.358 221.436 1.00 47.48  ? 136 ILE   M C   1 
ATOM   18131 O O   . ILE   M  1 136 ? -65.611  -18.489 222.000 1.00 46.11  ? 136 ILE   M O   1 
ATOM   18132 C CB  . ILE   M  1 136 ? -66.097  -21.340 220.411 1.00 50.60  ? 136 ILE   M CB  1 
ATOM   18133 C CG1 . ILE   M  1 136 ? -66.639  -22.009 219.133 1.00 51.71  ? 136 ILE   M CG1 1 
ATOM   18134 C CG2 . ILE   M  1 136 ? -67.240  -21.195 221.419 1.00 50.89  ? 136 ILE   M CG2 1 
ATOM   18135 C CD1 . ILE   M  1 136 ? -67.591  -21.162 218.315 1.00 52.69  ? 136 ILE   M CD1 1 
ATOM   18136 N N   . GLU   M  1 137 ? -63.778  -19.822 221.915 1.00 46.22  ? 137 GLU   M N   1 
ATOM   18137 C CA  . GLU   M  1 137 ? -63.171  -19.317 223.160 1.00 47.90  ? 137 GLU   M CA  1 
ATOM   18138 C C   . GLU   M  1 137 ? -62.932  -17.803 223.110 1.00 46.74  ? 137 GLU   M C   1 
ATOM   18139 O O   . GLU   M  1 137 ? -63.281  -17.089 224.051 1.00 46.49  ? 137 GLU   M O   1 
ATOM   18140 C CB  . GLU   M  1 137 ? -61.854  -20.063 223.474 1.00 48.11  ? 137 GLU   M CB  1 
ATOM   18141 C CG  . GLU   M  1 137 ? -61.116  -19.577 224.727 1.00 48.96  ? 137 GLU   M CG  1 
ATOM   18142 C CD  . GLU   M  1 137 ? -59.866  -20.384 225.062 1.00 50.20  ? 137 GLU   M CD  1 
ATOM   18143 O OE1 . GLU   M  1 137 ? -59.220  -20.947 224.148 1.00 51.42  ? 137 GLU   M OE1 1 
ATOM   18144 O OE2 . GLU   M  1 137 ? -59.519  -20.447 226.258 1.00 50.99  ? 137 GLU   M OE2 1 
ATOM   18145 N N   . ILE   M  1 138 ? -62.343  -17.333 222.012 1.00 48.19  ? 138 ILE   M N   1 
ATOM   18146 C CA  . ILE   M  1 138 ? -62.062  -15.899 221.802 1.00 49.93  ? 138 ILE   M CA  1 
ATOM   18147 C C   . ILE   M  1 138 ? -63.340  -15.050 221.820 1.00 47.75  ? 138 ILE   M C   1 
ATOM   18148 O O   . ILE   M  1 138 ? -63.370  -13.997 222.457 1.00 46.74  ? 138 ILE   M O   1 
ATOM   18149 C CB  . ILE   M  1 138 ? -61.264  -15.665 220.484 1.00 51.45  ? 138 ILE   M CB  1 
ATOM   18150 C CG1 . ILE   M  1 138 ? -59.826  -16.184 220.642 1.00 52.02  ? 138 ILE   M CG1 1 
ATOM   18151 C CG2 . ILE   M  1 138 ? -61.237  -14.186 220.088 1.00 51.45  ? 138 ILE   M CG2 1 
ATOM   18152 C CD1 . ILE   M  1 138 ? -59.114  -16.464 219.337 1.00 52.04  ? 138 ILE   M CD1 1 
ATOM   18153 N N   . ALA   M  1 139 ? -64.378  -15.514 221.123 1.00 47.60  ? 139 ALA   M N   1 
ATOM   18154 C CA  . ALA   M  1 139 ? -65.675  -14.818 221.081 1.00 47.91  ? 139 ALA   M CA  1 
ATOM   18155 C C   . ALA   M  1 139 ? -66.360  -14.764 222.451 1.00 46.73  ? 139 ALA   M C   1 
ATOM   18156 O O   . ALA   M  1 139 ? -66.928  -13.737 222.827 1.00 45.99  ? 139 ALA   M O   1 
ATOM   18157 C CB  . ALA   M  1 139 ? -66.594  -15.470 220.061 1.00 47.93  ? 139 ALA   M CB  1 
ATOM   18158 N N   . ALA   M  1 140 ? -66.299  -15.875 223.182 1.00 45.88  ? 140 ALA   M N   1 
ATOM   18159 C CA  . ALA   M  1 140 ? -66.819  -15.949 224.547 1.00 46.17  ? 140 ALA   M CA  1 
ATOM   18160 C C   . ALA   M  1 140 ? -66.099  -14.974 225.480 1.00 46.14  ? 140 ALA   M C   1 
ATOM   18161 O O   . ALA   M  1 140 ? -66.742  -14.212 226.199 1.00 45.92  ? 140 ALA   M O   1 
ATOM   18162 C CB  . ALA   M  1 140 ? -66.697  -17.371 225.077 1.00 46.13  ? 140 ALA   M CB  1 
ATOM   18163 N N   . ASN   M  1 141 ? -64.768  -14.995 225.452 1.00 46.86  ? 141 ASN   M N   1 
ATOM   18164 C CA  . ASN   M  1 141 ? -63.962  -14.082 226.275 1.00 47.06  ? 141 ASN   M CA  1 
ATOM   18165 C C   . ASN   M  1 141 ? -64.198  -12.619 225.887 1.00 46.86  ? 141 ASN   M C   1 
ATOM   18166 O O   . ASN   M  1 141 ? -64.315  -11.758 226.767 1.00 46.30  ? 141 ASN   M O   1 
ATOM   18167 C CB  . ASN   M  1 141 ? -62.464  -14.429 226.193 1.00 46.41  ? 141 ASN   M CB  1 
ATOM   18168 C CG  . ASN   M  1 141 ? -62.129  -15.783 226.824 1.00 45.88  ? 141 ASN   M CG  1 
ATOM   18169 O OD1 . ASN   M  1 141 ? -62.888  -16.324 227.636 1.00 44.55  ? 141 ASN   M OD1 1 
ATOM   18170 N ND2 . ASN   M  1 141 ? -60.982  -16.336 226.447 1.00 44.62  ? 141 ASN   M ND2 1 
ATOM   18171 N N   . HIS   M  1 142 ? -64.293  -12.348 224.583 1.00 46.28  ? 142 HIS   M N   1 
ATOM   18172 C CA  . HIS   M  1 142 ? -64.623  -10.999 224.097 1.00 46.46  ? 142 HIS   M CA  1 
ATOM   18173 C C   . HIS   M  1 142 ? -65.968  -10.480 224.620 1.00 46.95  ? 142 HIS   M C   1 
ATOM   18174 O O   . HIS   M  1 142 ? -66.032  -9.358  225.139 1.00 46.99  ? 142 HIS   M O   1 
ATOM   18175 C CB  . HIS   M  1 142 ? -64.621  -10.932 222.565 1.00 46.47  ? 142 HIS   M CB  1 
ATOM   18176 C CG  . HIS   M  1 142 ? -65.168  -9.645  222.026 1.00 47.63  ? 142 HIS   M CG  1 
ATOM   18177 N ND1 . HIS   M  1 142 ? -64.675  -8.417  222.409 1.00 47.10  ? 142 HIS   M ND1 1 
ATOM   18178 C CD2 . HIS   M  1 142 ? -66.181  -9.391  221.163 1.00 48.09  ? 142 HIS   M CD2 1 
ATOM   18179 C CE1 . HIS   M  1 142 ? -65.349  -7.462  221.797 1.00 46.53  ? 142 HIS   M CE1 1 
ATOM   18180 N NE2 . HIS   M  1 142 ? -66.269  -8.025  221.034 1.00 48.14  ? 142 HIS   M NE2 1 
ATOM   18181 N N   . ILE   M  1 143 ? -67.031  -11.279 224.471 1.00 45.57  ? 143 ILE   M N   1 
ATOM   18182 C CA  . ILE   M  1 143 ? -68.379  -10.845 224.881 1.00 46.89  ? 143 ILE   M CA  1 
ATOM   18183 C C   . ILE   M  1 143 ? -68.534  -10.760 226.410 1.00 46.46  ? 143 ILE   M C   1 
ATOM   18184 O O   . ILE   M  1 143 ? -69.227  -9.870  226.902 1.00 45.60  ? 143 ILE   M O   1 
ATOM   18185 C CB  . ILE   M  1 143 ? -69.519  -11.677 224.212 1.00 47.11  ? 143 ILE   M CB  1 
ATOM   18186 C CG1 . ILE   M  1 143 ? -70.857  -10.934 224.305 1.00 47.75  ? 143 ILE   M CG1 1 
ATOM   18187 C CG2 . ILE   M  1 143 ? -69.649  -13.073 224.810 1.00 46.72  ? 143 ILE   M CG2 1 
ATOM   18188 C CD1 . ILE   M  1 143 ? -71.913  -11.450 223.346 1.00 48.82  ? 143 ILE   M CD1 1 
ATOM   18189 N N   . LEU   M  1 144 ? -67.878  -11.660 227.149 1.00 46.79  ? 144 LEU   M N   1 
ATOM   18190 C CA  . LEU   M  1 144 ? -67.850  -11.588 228.625 1.00 48.29  ? 144 LEU   M CA  1 
ATOM   18191 C C   . LEU   M  1 144 ? -67.147  -10.325 229.145 1.00 48.46  ? 144 LEU   M C   1 
ATOM   18192 O O   . LEU   M  1 144 ? -67.641  -9.685  230.075 1.00 46.78  ? 144 LEU   M O   1 
ATOM   18193 C CB  . LEU   M  1 144 ? -67.199  -12.839 229.230 1.00 48.79  ? 144 LEU   M CB  1 
ATOM   18194 C CG  . LEU   M  1 144 ? -68.019  -14.133 229.151 1.00 49.81  ? 144 LEU   M CG  1 
ATOM   18195 C CD1 . LEU   M  1 144 ? -67.133  -15.344 229.396 1.00 50.46  ? 144 LEU   M CD1 1 
ATOM   18196 C CD2 . LEU   M  1 144 ? -69.188  -14.122 230.130 1.00 50.27  ? 144 LEU   M CD2 1 
ATOM   18197 N N   . LYS   M  1 145 ? -66.003  -9.979  228.547 1.00 50.22  ? 145 LYS   M N   1 
ATOM   18198 C CA  . LYS   M  1 145 ? -65.335  -8.687  228.799 1.00 52.38  ? 145 LYS   M CA  1 
ATOM   18199 C C   . LYS   M  1 145 ? -66.239  -7.489  228.483 1.00 50.45  ? 145 LYS   M C   1 
ATOM   18200 O O   . LYS   M  1 145 ? -66.263  -6.510  229.227 1.00 50.20  ? 145 LYS   M O   1 
ATOM   18201 C CB  . LYS   M  1 145 ? -64.046  -8.546  227.972 1.00 56.74  ? 145 LYS   M CB  1 
ATOM   18202 C CG  . LYS   M  1 145 ? -62.814  -9.199  228.574 1.00 61.61  ? 145 LYS   M CG  1 
ATOM   18203 C CD  . LYS   M  1 145 ? -61.541  -8.599  227.990 1.00 66.40  ? 145 LYS   M CD  1 
ATOM   18204 C CE  . LYS   M  1 145 ? -60.313  -9.407  228.383 1.00 70.51  ? 145 LYS   M CE  1 
ATOM   18205 N NZ  . LYS   M  1 145 ? -59.047  -8.680  228.088 1.00 72.74  ? 145 LYS   M NZ  1 
ATOM   18206 N N   . THR   M  1 146 ? -66.956  -7.567  227.364 1.00 48.06  ? 146 THR   M N   1 
ATOM   18207 C CA  . THR   M  1 146 ? -67.892  -6.514  226.971 1.00 46.51  ? 146 THR   M CA  1 
ATOM   18208 C C   . THR   M  1 146 ? -69.031  -6.368  227.987 1.00 44.72  ? 146 THR   M C   1 
ATOM   18209 O O   . THR   M  1 146 ? -69.440  -5.246  228.286 1.00 42.87  ? 146 THR   M O   1 
ATOM   18210 C CB  . THR   M  1 146 ? -68.456  -6.760  225.552 1.00 46.44  ? 146 THR   M CB  1 
ATOM   18211 O OG1 . THR   M  1 146 ? -67.370  -6.809  224.619 1.00 45.05  ? 146 THR   M OG1 1 
ATOM   18212 C CG2 . THR   M  1 146 ? -69.425  -5.649  225.135 1.00 46.22  ? 146 THR   M CG2 1 
ATOM   18213 N N   . ARG   M  1 147 ? -69.529  -7.484  228.523 1.00 44.16  ? 147 ARG   M N   1 
ATOM   18214 C CA  . ARG   M  1 147 ? -70.572  -7.420  229.556 1.00 44.22  ? 147 ARG   M CA  1 
ATOM   18215 C C   . ARG   M  1 147 ? -70.047  -6.801  230.849 1.00 45.33  ? 147 ARG   M C   1 
ATOM   18216 O O   . ARG   M  1 147 ? -70.743  -5.985  231.463 1.00 46.21  ? 147 ARG   M O   1 
ATOM   18217 C CB  . ARG   M  1 147 ? -71.178  -8.789  229.861 1.00 42.76  ? 147 ARG   M CB  1 
ATOM   18218 C CG  . ARG   M  1 147 ? -72.406  -8.691  230.756 1.00 41.62  ? 147 ARG   M CG  1 
ATOM   18219 C CD  . ARG   M  1 147 ? -72.914  -10.042 231.206 1.00 41.35  ? 147 ARG   M CD  1 
ATOM   18220 N NE  . ARG   M  1 147 ? -74.121  -9.888  232.016 1.00 40.74  ? 147 ARG   M NE  1 
ATOM   18221 C CZ  . ARG   M  1 147 ? -74.741  -10.874 232.660 1.00 39.93  ? 147 ARG   M CZ  1 
ATOM   18222 N NH1 . ARG   M  1 147 ? -74.280  -12.120 232.613 1.00 40.38  ? 147 ARG   M NH1 1 
ATOM   18223 N NH2 . ARG   M  1 147 ? -75.838  -10.607 233.365 1.00 40.45  ? 147 ARG   M NH2 1 
ATOM   18224 N N   . GLU   M  1 148 ? -68.843  -7.199  231.263 1.00 46.55  ? 148 GLU   M N   1 
ATOM   18225 C CA  . GLU   M  1 148 ? -68.184  -6.590  232.429 1.00 49.26  ? 148 GLU   M CA  1 
ATOM   18226 C C   . GLU   M  1 148 ? -68.027  -5.082  232.242 1.00 48.36  ? 148 GLU   M C   1 
ATOM   18227 O O   . GLU   M  1 148 ? -68.270  -4.319  233.180 1.00 47.56  ? 148 GLU   M O   1 
ATOM   18228 C CB  . GLU   M  1 148 ? -66.816  -7.234  232.714 1.00 51.49  ? 148 GLU   M CB  1 
ATOM   18229 C CG  . GLU   M  1 148 ? -66.900  -8.617  233.356 1.00 54.42  ? 148 GLU   M CG  1 
ATOM   18230 C CD  . GLU   M  1 148 ? -65.542  -9.275  233.578 1.00 57.84  ? 148 GLU   M CD  1 
ATOM   18231 O OE1 . GLU   M  1 148 ? -64.497  -8.636  233.313 1.00 59.59  ? 148 GLU   M OE1 1 
ATOM   18232 O OE2 . GLU   M  1 148 ? -65.520  -10.445 234.022 1.00 58.83  ? 148 GLU   M OE2 1 
ATOM   18233 N N   . LYS   M  1 149 ? -67.643  -4.672  231.029 1.00 46.89  ? 149 LYS   M N   1 
ATOM   18234 C CA  . LYS   M  1 149 ? -67.502  -3.255  230.678 1.00 47.18  ? 149 LYS   M CA  1 
ATOM   18235 C C   . LYS   M  1 149 ? -68.824  -2.506  230.834 1.00 47.73  ? 149 LYS   M C   1 
ATOM   18236 O O   . LYS   M  1 149 ? -68.857  -1.416  231.418 1.00 47.90  ? 149 LYS   M O   1 
ATOM   18237 C CB  . LYS   M  1 149 ? -66.972  -3.099  229.242 1.00 47.85  ? 149 LYS   M CB  1 
ATOM   18238 C CG  . LYS   M  1 149 ? -66.608  -1.671  228.855 1.00 49.08  ? 149 LYS   M CG  1 
ATOM   18239 C CD  . LYS   M  1 149 ? -65.783  -1.600  227.570 1.00 50.05  ? 149 LYS   M CD  1 
ATOM   18240 C CE  . LYS   M  1 149 ? -66.652  -1.398  226.338 1.00 49.58  ? 149 LYS   M CE  1 
ATOM   18241 N NZ  . LYS   M  1 149 ? -65.861  -1.312  225.078 1.00 48.89  ? 149 LYS   M NZ  1 
ATOM   18242 N N   . LEU   M  1 150 ? -69.902  -3.094  230.310 1.00 47.47  ? 150 LEU   M N   1 
ATOM   18243 C CA  . LEU   M  1 150 ? -71.249  -2.516  230.430 1.00 47.72  ? 150 LEU   M CA  1 
ATOM   18244 C C   . LEU   M  1 150 ? -71.706  -2.401  231.886 1.00 46.81  ? 150 LEU   M C   1 
ATOM   18245 O O   . LEU   M  1 150 ? -72.203  -1.352  232.304 1.00 43.76  ? 150 LEU   M O   1 
ATOM   18246 C CB  . LEU   M  1 150 ? -72.276  -3.341  229.636 1.00 47.71  ? 150 LEU   M CB  1 
ATOM   18247 C CG  . LEU   M  1 150 ? -72.214  -3.251  228.109 1.00 47.27  ? 150 LEU   M CG  1 
ATOM   18248 C CD1 . LEU   M  1 150 ? -72.996  -4.392  227.471 1.00 47.24  ? 150 LEU   M CD1 1 
ATOM   18249 C CD2 . LEU   M  1 150 ? -72.732  -1.905  227.621 1.00 47.28  ? 150 LEU   M CD2 1 
ATOM   18250 N N   . ASN   M  1 151 ? -71.528  -3.482  232.642 1.00 47.76  ? 151 ASN   M N   1 
ATOM   18251 C CA  . ASN   M  1 151 ? -71.991  -3.552  234.031 1.00 50.14  ? 151 ASN   M CA  1 
ATOM   18252 C C   . ASN   M  1 151 ? -71.206  -2.608  234.950 1.00 51.33  ? 151 ASN   M C   1 
ATOM   18253 O O   . ASN   M  1 151 ? -71.772  -2.046  235.895 1.00 49.56  ? 151 ASN   M O   1 
ATOM   18254 C CB  . ASN   M  1 151 ? -71.918  -4.995  234.558 1.00 50.86  ? 151 ASN   M CB  1 
ATOM   18255 C CG  . ASN   M  1 151 ? -72.875  -5.941  233.836 1.00 52.01  ? 151 ASN   M CG  1 
ATOM   18256 O OD1 . ASN   M  1 151 ? -73.791  -5.512  233.132 1.00 52.32  ? 151 ASN   M OD1 1 
ATOM   18257 N ND2 . ASN   M  1 151 ? -72.664  -7.239  234.015 1.00 52.63  ? 151 ASN   M ND2 1 
ATOM   18258 N N   . ARG   M  1 152 ? -69.917  -2.432  234.659 1.00 51.96  ? 152 ARG   M N   1 
ATOM   18259 C CA  . ARG   M  1 152 ? -69.071  -1.500  235.404 1.00 54.03  ? 152 ARG   M CA  1 
ATOM   18260 C C   . ARG   M  1 152 ? -69.543  -0.052  235.223 1.00 53.04  ? 152 ARG   M C   1 
ATOM   18261 O O   . ARG   M  1 152 ? -69.629  0.697   236.194 1.00 51.83  ? 152 ARG   M O   1 
ATOM   18262 C CB  . ARG   M  1 152 ? -67.605  -1.644  234.975 1.00 57.27  ? 152 ARG   M CB  1 
ATOM   18263 C CG  . ARG   M  1 152 ? -66.606  -0.923  235.870 1.00 60.20  ? 152 ARG   M CG  1 
ATOM   18264 C CD  . ARG   M  1 152 ? -65.173  -1.137  235.403 1.00 62.83  ? 152 ARG   M CD  1 
ATOM   18265 N NE  . ARG   M  1 152 ? -64.920  -0.531  234.086 1.00 64.90  ? 152 ARG   M NE  1 
ATOM   18266 C CZ  . ARG   M  1 152 ? -64.690  -1.180  232.935 1.00 65.72  ? 152 ARG   M CZ  1 
ATOM   18267 N NH1 . ARG   M  1 152 ? -64.657  -2.515  232.860 1.00 65.16  ? 152 ARG   M NH1 1 
ATOM   18268 N NH2 . ARG   M  1 152 ? -64.476  -0.470  231.827 1.00 65.84  ? 152 ARG   M NH2 1 
ATOM   18269 N N   . ILE   M  1 153 ? -69.853  0.328   233.983 1.00 52.38  ? 153 ILE   M N   1 
ATOM   18270 C CA  . ILE   M  1 153 ? -70.345  1.678   233.687 1.00 51.33  ? 153 ILE   M CA  1 
ATOM   18271 C C   . ILE   M  1 153 ? -71.758  1.877   234.227 1.00 50.11  ? 153 ILE   M C   1 
ATOM   18272 O O   . ILE   M  1 153 ? -72.042  2.928   234.794 1.00 51.91  ? 153 ILE   M O   1 
ATOM   18273 C CB  . ILE   M  1 153 ? -70.259  2.020   232.178 1.00 51.52  ? 153 ILE   M CB  1 
ATOM   18274 C CG1 . ILE   M  1 153 ? -68.789  2.061   231.746 1.00 52.44  ? 153 ILE   M CG1 1 
ATOM   18275 C CG2 . ILE   M  1 153 ? -70.902  3.377   231.884 1.00 51.48  ? 153 ILE   M CG2 1 
ATOM   18276 C CD1 . ILE   M  1 153 ? -68.567  2.067   230.252 1.00 52.82  ? 153 ILE   M CD1 1 
ATOM   18277 N N   . LEU   M  1 154 ? -72.634  0.882   234.062 1.00 51.28  ? 154 LEU   M N   1 
ATOM   18278 C CA  . LEU   M  1 154 ? -73.978  0.935   234.675 1.00 52.20  ? 154 LEU   M CA  1 
ATOM   18279 C C   . LEU   M  1 154 ? -73.919  1.108   236.191 1.00 52.83  ? 154 LEU   M C   1 
ATOM   18280 O O   . LEU   M  1 154 ? -74.691  1.881   236.751 1.00 52.35  ? 154 LEU   M O   1 
ATOM   18281 C CB  . LEU   M  1 154 ? -74.826  -0.312  234.359 1.00 52.23  ? 154 LEU   M CB  1 
ATOM   18282 C CG  . LEU   M  1 154 ? -75.868  -0.259  233.238 1.00 53.66  ? 154 LEU   M CG  1 
ATOM   18283 C CD1 . LEU   M  1 154 ? -76.714  -1.528  233.280 1.00 54.56  ? 154 LEU   M CD1 1 
ATOM   18284 C CD2 . LEU   M  1 154 ? -76.762  0.971   233.314 1.00 52.22  ? 154 LEU   M CD2 1 
ATOM   18285 N N   . SER   M  1 155 ? -73.013  0.371   236.835 1.00 54.39  ? 155 SER   M N   1 
ATOM   18286 C CA  . SER   M  1 155 ? -72.792  0.467   238.283 1.00 56.79  ? 155 SER   M CA  1 
ATOM   18287 C C   . SER   M  1 155 ? -72.446  1.897   238.719 1.00 57.04  ? 155 SER   M C   1 
ATOM   18288 O O   . SER   M  1 155 ? -73.028  2.420   239.670 1.00 55.78  ? 155 SER   M O   1 
ATOM   18289 C CB  . SER   M  1 155 ? -71.679  -0.500  238.712 1.00 56.49  ? 155 SER   M CB  1 
ATOM   18290 O OG  . SER   M  1 155 ? -71.408  -0.402  240.096 1.00 56.86  ? 155 SER   M OG  1 
ATOM   18291 N N   . GLU   M  1 156 ? -71.506  2.511   238.004 1.00 58.78  ? 156 GLU   M N   1 
ATOM   18292 C CA  . GLU   M  1 156 ? -71.099  3.904   238.245 1.00 62.13  ? 156 GLU   M CA  1 
ATOM   18293 C C   . GLU   M  1 156 ? -72.255  4.894   238.053 1.00 61.55  ? 156 GLU   M C   1 
ATOM   18294 O O   . GLU   M  1 156 ? -72.413  5.834   238.830 1.00 61.81  ? 156 GLU   M O   1 
ATOM   18295 C CB  . GLU   M  1 156 ? -69.940  4.288   237.310 1.00 63.24  ? 156 GLU   M CB  1 
ATOM   18296 C CG  . GLU   M  1 156 ? -68.629  3.565   237.601 1.00 64.68  ? 156 GLU   M CG  1 
ATOM   18297 C CD  . GLU   M  1 156 ? -67.650  3.588   236.437 1.00 67.01  ? 156 GLU   M CD  1 
ATOM   18298 O OE1 . GLU   M  1 156 ? -66.782  2.689   236.381 1.00 67.55  ? 156 GLU   M OE1 1 
ATOM   18299 O OE2 . GLU   M  1 156 ? -67.737  4.497   235.580 1.00 67.85  ? 156 GLU   M OE2 1 
ATOM   18300 N N   . ARG   M  1 157 ? -73.052  4.662   237.014 1.00 63.59  ? 157 ARG   M N   1 
ATOM   18301 C CA  . ARG   M  1 157 ? -74.163  5.546   236.638 1.00 62.81  ? 157 ARG   M CA  1 
ATOM   18302 C C   . ARG   M  1 157 ? -75.386  5.425   237.547 1.00 60.22  ? 157 ARG   M C   1 
ATOM   18303 O O   . ARG   M  1 157 ? -76.050  6.426   237.830 1.00 59.09  ? 157 ARG   M O   1 
ATOM   18304 C CB  . ARG   M  1 157 ? -74.582  5.268   235.187 1.00 64.77  ? 157 ARG   M CB  1 
ATOM   18305 C CG  . ARG   M  1 157 ? -73.529  5.660   234.159 1.00 65.44  ? 157 ARG   M CG  1 
ATOM   18306 C CD  . ARG   M  1 157 ? -73.614  7.139   233.837 1.00 66.87  ? 157 ARG   M CD  1 
ATOM   18307 N NE  . ARG   M  1 157 ? -72.360  7.676   233.319 1.00 68.59  ? 157 ARG   M NE  1 
ATOM   18308 C CZ  . ARG   M  1 157 ? -72.119  8.971   233.113 1.00 71.51  ? 157 ARG   M CZ  1 
ATOM   18309 N NH1 . ARG   M  1 157 ? -73.048  9.897   233.367 1.00 71.83  ? 157 ARG   M NH1 1 
ATOM   18310 N NH2 . ARG   M  1 157 ? -70.934  9.350   232.642 1.00 72.78  ? 157 ARG   M NH2 1 
ATOM   18311 N N   . THR   M  1 158 ? -75.687  4.201   237.981 1.00 58.42  ? 158 THR   M N   1 
ATOM   18312 C CA  . THR   M  1 158 ? -76.896  3.909   238.760 1.00 58.00  ? 158 THR   M CA  1 
ATOM   18313 C C   . THR   M  1 158 ? -76.687  3.951   240.277 1.00 58.18  ? 158 THR   M C   1 
ATOM   18314 O O   . THR   M  1 158 ? -77.622  4.260   241.019 1.00 59.05  ? 158 THR   M O   1 
ATOM   18315 C CB  . THR   M  1 158 ? -77.484  2.532   238.374 1.00 57.65  ? 158 THR   M CB  1 
ATOM   18316 O OG1 . THR   M  1 158 ? -76.489  1.511   238.530 1.00 56.71  ? 158 THR   M OG1 1 
ATOM   18317 C CG2 . THR   M  1 158 ? -77.969  2.539   236.926 1.00 57.81  ? 158 THR   M CG2 1 
ATOM   18318 N N   . GLY   M  1 159 ? -75.473  3.636   240.730 1.00 58.31  ? 159 GLY   M N   1 
ATOM   18319 C CA  . GLY   M  1 159 ? -75.182  3.478   242.157 1.00 59.52  ? 159 GLY   M CA  1 
ATOM   18320 C C   . GLY   M  1 159 ? -75.351  2.054   242.672 1.00 60.25  ? 159 GLY   M C   1 
ATOM   18321 O O   . GLY   M  1 159 ? -75.057  1.787   243.838 1.00 61.77  ? 159 GLY   M O   1 
ATOM   18322 N N   . GLN   M  1 160 ? -75.812  1.139   241.815 1.00 59.26  ? 160 GLN   M N   1 
ATOM   18323 C CA  . GLN   M  1 160 ? -76.000  -0.266  242.183 1.00 59.34  ? 160 GLN   M CA  1 
ATOM   18324 C C   . GLN   M  1 160 ? -74.672  -1.011  242.029 1.00 59.56  ? 160 GLN   M C   1 
ATOM   18325 O O   . GLN   M  1 160 ? -73.817  -0.603  241.240 1.00 58.91  ? 160 GLN   M O   1 
ATOM   18326 C CB  . GLN   M  1 160 ? -77.064  -0.921  241.292 1.00 58.57  ? 160 GLN   M CB  1 
ATOM   18327 C CG  . GLN   M  1 160 ? -78.428  -0.233  241.283 1.00 58.44  ? 160 GLN   M CG  1 
ATOM   18328 C CD  . GLN   M  1 160 ? -79.210  -0.386  242.581 1.00 59.84  ? 160 GLN   M CD  1 
ATOM   18329 O OE1 . GLN   M  1 160 ? -78.964  -1.293  243.372 1.00 60.12  ? 160 GLN   M OE1 1 
ATOM   18330 N NE2 . GLN   M  1 160 ? -80.177  0.503   242.794 1.00 60.60  ? 160 GLN   M NE2 1 
ATOM   18331 N N   . SER   M  1 161 ? -74.506  -2.101  242.775 1.00 59.93  ? 161 SER   M N   1 
ATOM   18332 C CA  . SER   M  1 161 ? -73.279  -2.908  242.705 1.00 60.07  ? 161 SER   M CA  1 
ATOM   18333 C C   . SER   M  1 161 ? -73.214  -3.713  241.405 1.00 59.92  ? 161 SER   M C   1 
ATOM   18334 O O   . SER   M  1 161 ? -74.247  -4.118  240.868 1.00 58.02  ? 161 SER   M O   1 
ATOM   18335 C CB  . SER   M  1 161 ? -73.183  -3.857  243.905 1.00 60.09  ? 161 SER   M CB  1 
ATOM   18336 O OG  . SER   M  1 161 ? -74.241  -4.802  243.908 1.00 58.89  ? 161 SER   M OG  1 
ATOM   18337 N N   . ILE   M  1 162 ? -71.994  -3.953  240.925 1.00 60.29  ? 162 ILE   M N   1 
ATOM   18338 C CA  . ILE   M  1 162 ? -71.751  -4.760  239.718 1.00 62.37  ? 162 ILE   M CA  1 
ATOM   18339 C C   . ILE   M  1 162 ? -72.410  -6.152  239.817 1.00 63.78  ? 162 ILE   M C   1 
ATOM   18340 O O   . ILE   M  1 162 ? -72.955  -6.648  238.827 1.00 63.79  ? 162 ILE   M O   1 
ATOM   18341 C CB  . ILE   M  1 162 ? -70.228  -4.887  239.418 1.00 63.18  ? 162 ILE   M CB  1 
ATOM   18342 C CG1 . ILE   M  1 162 ? -69.661  -3.531  238.965 1.00 64.06  ? 162 ILE   M CG1 1 
ATOM   18343 C CG2 . ILE   M  1 162 ? -69.939  -5.948  238.349 1.00 61.77  ? 162 ILE   M CG2 1 
ATOM   18344 C CD1 . ILE   M  1 162 ? -68.158  -3.398  239.129 1.00 64.40  ? 162 ILE   M CD1 1 
ATOM   18345 N N   . GLU   M  1 163 ? -72.368  -6.758  241.006 1.00 63.20  ? 163 GLU   M N   1 
ATOM   18346 C CA  . GLU   M  1 163 ? -72.982  -8.071  241.253 1.00 62.26  ? 163 GLU   M CA  1 
ATOM   18347 C C   . GLU   M  1 163 ? -74.513  -8.053  241.168 1.00 61.29  ? 163 GLU   M C   1 
ATOM   18348 O O   . GLU   M  1 163 ? -75.108  -9.033  240.716 1.00 61.54  ? 163 GLU   M O   1 
ATOM   18349 C CB  . GLU   M  1 163 ? -72.547  -8.633  242.614 1.00 61.81  ? 163 GLU   M CB  1 
ATOM   18350 N N   . LYS   M  1 164 ? -75.144  -6.960  241.605 1.00 59.79  ? 164 LYS   M N   1 
ATOM   18351 C CA  . LYS   M  1 164 ? -76.601  -6.800  241.473 1.00 61.19  ? 164 LYS   M CA  1 
ATOM   18352 C C   . LYS   M  1 164 ? -77.013  -6.559  240.013 1.00 60.87  ? 164 LYS   M C   1 
ATOM   18353 O O   . LYS   M  1 164 ? -78.027  -7.095  239.556 1.00 59.80  ? 164 LYS   M O   1 
ATOM   18354 C CB  . LYS   M  1 164 ? -77.136  -5.665  242.363 1.00 61.43  ? 164 LYS   M CB  1 
ATOM   18355 C CG  . LYS   M  1 164 ? -78.646  -5.448  242.226 1.00 62.04  ? 164 LYS   M CG  1 
ATOM   18356 C CD  . LYS   M  1 164 ? -79.273  -4.792  243.448 1.00 61.84  ? 164 LYS   M CD  1 
ATOM   18357 C CE  . LYS   M  1 164 ? -80.789  -4.949  243.471 1.00 62.69  ? 164 LYS   M CE  1 
ATOM   18358 N NZ  . LYS   M  1 164 ? -81.496  -4.054  242.516 1.00 63.23  ? 164 LYS   M NZ  1 
ATOM   18359 N N   . ILE   M  1 165 ? -76.234  -5.747  239.299 1.00 58.97  ? 165 ILE   M N   1 
ATOM   18360 C CA  . ILE   M  1 165 ? -76.470  -5.497  237.876 1.00 57.43  ? 165 ILE   M CA  1 
ATOM   18361 C C   . ILE   M  1 165 ? -76.386  -6.821  237.105 1.00 56.57  ? 165 ILE   M C   1 
ATOM   18362 O O   . ILE   M  1 165 ? -77.221  -7.076  236.244 1.00 56.92  ? 165 ILE   M O   1 
ATOM   18363 C CB  . ILE   M  1 165 ? -75.475  -4.460  237.280 1.00 57.41  ? 165 ILE   M CB  1 
ATOM   18364 C CG1 . ILE   M  1 165 ? -75.637  -3.069  237.925 1.00 56.80  ? 165 ILE   M CG1 1 
ATOM   18365 C CG2 . ILE   M  1 165 ? -75.629  -4.349  235.764 1.00 58.26  ? 165 ILE   M CG2 1 
ATOM   18366 C CD1 . ILE   M  1 165 ? -76.972  -2.389  237.707 1.00 57.88  ? 165 ILE   M CD1 1 
ATOM   18367 N N   . GLN   M  1 166 ? -75.407  -7.665  237.438 1.00 55.76  ? 166 GLN   M N   1 
ATOM   18368 C CA  . GLN   M  1 166 ? -75.223  -8.950  236.743 1.00 57.47  ? 166 GLN   M CA  1 
ATOM   18369 C C   . GLN   M  1 166 ? -76.383  -9.929  236.981 1.00 56.40  ? 166 GLN   M C   1 
ATOM   18370 O O   . GLN   M  1 166 ? -76.776  -10.642 236.057 1.00 53.75  ? 166 GLN   M O   1 
ATOM   18371 C CB  . GLN   M  1 166 ? -73.881  -9.625  237.105 1.00 59.20  ? 166 GLN   M CB  1 
ATOM   18372 C CG  . GLN   M  1 166 ? -73.073  -10.065 235.878 1.00 61.49  ? 166 GLN   M CG  1 
ATOM   18373 C CD  . GLN   M  1 166 ? -72.226  -11.308 236.090 1.00 63.03  ? 166 GLN   M CD  1 
ATOM   18374 O OE1 . GLN   M  1 166 ? -72.066  -12.118 235.175 1.00 60.42  ? 166 GLN   M OE1 1 
ATOM   18375 N NE2 . GLN   M  1 166 ? -71.670  -11.464 237.291 1.00 66.64  ? 166 GLN   M NE2 1 
ATOM   18376 N N   . LYS   M  1 167 ? -76.909  -9.968  238.209 1.00 57.15  ? 167 LYS   M N   1 
ATOM   18377 C CA  . LYS   M  1 167 ? -78.104  -10.777 238.531 1.00 58.23  ? 167 LYS   M CA  1 
ATOM   18378 C C   . LYS   M  1 167 ? -79.369  -10.227 237.867 1.00 54.75  ? 167 LYS   M C   1 
ATOM   18379 O O   . LYS   M  1 167 ? -80.167  -10.989 237.317 1.00 52.23  ? 167 LYS   M O   1 
ATOM   18380 C CB  . LYS   M  1 167 ? -78.339  -10.877 240.048 1.00 61.81  ? 167 LYS   M CB  1 
ATOM   18381 C CG  . LYS   M  1 167 ? -77.482  -11.913 240.760 1.00 66.23  ? 167 LYS   M CG  1 
ATOM   18382 C CD  . LYS   M  1 167 ? -78.042  -12.230 242.140 1.00 70.48  ? 167 LYS   M CD  1 
ATOM   18383 C CE  . LYS   M  1 167 ? -77.082  -13.073 242.970 1.00 73.31  ? 167 LYS   M CE  1 
ATOM   18384 N NZ  . LYS   M  1 167 ? -75.994  -12.260 243.585 1.00 75.12  ? 167 LYS   M NZ  1 
ATOM   18385 N N   . ASP   M  1 168 ? -79.540  -8.907  237.930 1.00 52.09  ? 168 ASP   M N   1 
ATOM   18386 C CA  . ASP   M  1 168 ? -80.712  -8.233  237.357 1.00 52.60  ? 168 ASP   M CA  1 
ATOM   18387 C C   . ASP   M  1 168 ? -80.718  -8.135  235.818 1.00 52.10  ? 168 ASP   M C   1 
ATOM   18388 O O   . ASP   M  1 168 ? -81.750  -7.785  235.238 1.00 54.29  ? 168 ASP   M O   1 
ATOM   18389 C CB  . ASP   M  1 168 ? -80.880  -6.830  237.972 1.00 52.46  ? 168 ASP   M CB  1 
ATOM   18390 C CG  . ASP   M  1 168 ? -81.294  -6.867  239.445 1.00 52.58  ? 168 ASP   M CG  1 
ATOM   18391 O OD1 . ASP   M  1 168 ? -81.719  -7.933  239.942 1.00 55.53  ? 168 ASP   M OD1 1 
ATOM   18392 O OD2 . ASP   M  1 168 ? -81.209  -5.813  240.109 1.00 52.22  ? 168 ASP   M OD2 1 
ATOM   18393 N N   . THR   M  1 169 ? -79.589  -8.429  235.169 1.00 49.90  ? 169 THR   M N   1 
ATOM   18394 C CA  . THR   M  1 169 ? -79.487  -8.445  233.703 1.00 48.75  ? 169 THR   M CA  1 
ATOM   18395 C C   . THR   M  1 169 ? -79.314  -9.855  233.103 1.00 49.22  ? 169 THR   M C   1 
ATOM   18396 O O   . THR   M  1 169 ? -79.173  -9.990  231.886 1.00 47.58  ? 169 THR   M O   1 
ATOM   18397 C CB  . THR   M  1 169 ? -78.310  -7.568  233.223 1.00 47.64  ? 169 THR   M CB  1 
ATOM   18398 O OG1 . THR   M  1 169 ? -77.088  -8.038  233.810 1.00 46.86  ? 169 THR   M OG1 1 
ATOM   18399 C CG2 . THR   M  1 169 ? -78.536  -6.088  233.576 1.00 46.07  ? 169 THR   M CG2 1 
ATOM   18400 N N   . ASP   M  1 170 ? -79.328  -10.895 233.941 1.00 50.24  ? 170 ASP   M N   1 
ATOM   18401 C CA  . ASP   M  1 170 ? -79.159  -12.282 233.470 1.00 51.44  ? 170 ASP   M CA  1 
ATOM   18402 C C   . ASP   M  1 170 ? -80.259  -12.686 232.481 1.00 49.79  ? 170 ASP   M C   1 
ATOM   18403 O O   . ASP   M  1 170 ? -79.997  -13.379 231.493 1.00 49.15  ? 170 ASP   M O   1 
ATOM   18404 C CB  . ASP   M  1 170 ? -79.138  -13.262 234.654 1.00 52.19  ? 170 ASP   M CB  1 
ATOM   18405 C CG  . ASP   M  1 170 ? -78.778  -14.680 234.235 1.00 54.11  ? 170 ASP   M CG  1 
ATOM   18406 O OD1 . ASP   M  1 170 ? -77.623  -14.906 233.817 1.00 58.29  ? 170 ASP   M OD1 1 
ATOM   18407 O OD2 . ASP   M  1 170 ? -79.648  -15.570 234.320 1.00 54.29  ? 170 ASP   M OD2 1 
ATOM   18408 N N   . ARG   M  1 171 ? -81.486  -12.263 232.776 1.00 48.81  ? 171 ARG   M N   1 
ATOM   18409 C CA  . ARG   M  1 171 ? -82.641  -12.478 231.903 1.00 48.37  ? 171 ARG   M CA  1 
ATOM   18410 C C   . ARG   M  1 171 ? -83.324  -11.134 231.696 1.00 47.02  ? 171 ARG   M C   1 
ATOM   18411 O O   . ARG   M  1 171 ? -83.093  -10.195 232.465 1.00 46.72  ? 171 ARG   M O   1 
ATOM   18412 C CB  . ARG   M  1 171 ? -83.619  -13.486 232.524 1.00 49.79  ? 171 ARG   M CB  1 
ATOM   18413 C CG  . ARG   M  1 171 ? -82.953  -14.600 233.330 1.00 52.20  ? 171 ARG   M CG  1 
ATOM   18414 C CD  . ARG   M  1 171 ? -83.576  -15.965 233.126 1.00 52.83  ? 171 ARG   M CD  1 
ATOM   18415 N NE  . ARG   M  1 171 ? -83.261  -16.486 231.793 1.00 53.65  ? 171 ARG   M NE  1 
ATOM   18416 C CZ  . ARG   M  1 171 ? -82.964  -17.754 231.485 1.00 54.38  ? 171 ARG   M CZ  1 
ATOM   18417 N NH1 . ARG   M  1 171 ? -82.894  -18.718 232.407 1.00 54.15  ? 171 ARG   M NH1 1 
ATOM   18418 N NH2 . ARG   M  1 171 ? -82.720  -18.061 230.215 1.00 55.77  ? 171 ARG   M NH2 1 
ATOM   18419 N N   . ASP   M  1 172 ? -84.148  -11.045 230.653 1.00 46.23  ? 172 ASP   M N   1 
ATOM   18420 C CA  . ASP   M  1 172 ? -84.943  -9.842  230.372 1.00 46.17  ? 172 ASP   M CA  1 
ATOM   18421 C C   . ASP   M  1 172 ? -85.616  -9.340  231.650 1.00 46.03  ? 172 ASP   M C   1 
ATOM   18422 O O   . ASP   M  1 172 ? -86.272  -10.112 232.349 1.00 46.70  ? 172 ASP   M O   1 
ATOM   18423 C CB  . ASP   M  1 172 ? -86.016  -10.129 229.303 1.00 46.42  ? 172 ASP   M CB  1 
ATOM   18424 C CG  . ASP   M  1 172 ? -85.466  -10.133 227.875 1.00 46.29  ? 172 ASP   M CG  1 
ATOM   18425 O OD1 . ASP   M  1 172 ? -84.228  -10.148 227.667 1.00 46.18  ? 172 ASP   M OD1 1 
ATOM   18426 O OD2 . ASP   M  1 172 ? -86.295  -10.121 226.945 1.00 45.19  ? 172 ASP   M OD2 1 
ATOM   18427 N N   . ASN   M  1 173 ? -85.425  -8.057  231.952 1.00 46.00  ? 173 ASN   M N   1 
ATOM   18428 C CA  . ASN   M  1 173 ? -85.925  -7.442  233.182 1.00 45.26  ? 173 ASN   M CA  1 
ATOM   18429 C C   . ASN   M  1 173 ? -86.597  -6.114  232.823 1.00 44.79  ? 173 ASN   M C   1 
ATOM   18430 O O   . ASN   M  1 173 ? -85.924  -5.099  232.599 1.00 42.38  ? 173 ASN   M O   1 
ATOM   18431 C CB  . ASN   M  1 173 ? -84.755  -7.234  234.159 1.00 46.80  ? 173 ASN   M CB  1 
ATOM   18432 C CG  . ASN   M  1 173 ? -85.187  -6.864  235.582 1.00 47.74  ? 173 ASN   M CG  1 
ATOM   18433 O OD1 . ASN   M  1 173 ? -84.347  -6.864  236.482 1.00 48.89  ? 173 ASN   M OD1 1 
ATOM   18434 N ND2 . ASN   M  1 173 ? -86.464  -6.535  235.797 1.00 47.88  ? 173 ASN   M ND2 1 
ATOM   18435 N N   . PHE   M  1 174 ? -87.929  -6.142  232.765 1.00 44.85  ? 174 PHE   M N   1 
ATOM   18436 C CA  . PHE   M  1 174 ? -88.735  -4.968  232.432 1.00 44.83  ? 174 PHE   M CA  1 
ATOM   18437 C C   . PHE   M  1 174 ? -88.965  -4.118  233.674 1.00 46.53  ? 174 PHE   M C   1 
ATOM   18438 O O   . PHE   M  1 174 ? -89.148  -4.647  234.774 1.00 48.23  ? 174 PHE   M O   1 
ATOM   18439 C CB  . PHE   M  1 174 ? -90.076  -5.387  231.817 1.00 43.34  ? 174 PHE   M CB  1 
ATOM   18440 C CG  . PHE   M  1 174 ? -89.934  -6.123  230.515 1.00 42.36  ? 174 PHE   M CG  1 
ATOM   18441 C CD1 . PHE   M  1 174 ? -89.862  -5.425  229.308 1.00 42.24  ? 174 PHE   M CD1 1 
ATOM   18442 C CD2 . PHE   M  1 174 ? -89.850  -7.513  230.488 1.00 41.51  ? 174 PHE   M CD2 1 
ATOM   18443 C CE1 . PHE   M  1 174 ? -89.721  -6.101  228.101 1.00 40.68  ? 174 PHE   M CE1 1 
ATOM   18444 C CE2 . PHE   M  1 174 ? -89.709  -8.196  229.283 1.00 41.05  ? 174 PHE   M CE2 1 
ATOM   18445 C CZ  . PHE   M  1 174 ? -89.642  -7.488  228.089 1.00 40.67  ? 174 PHE   M CZ  1 
ATOM   18446 N N   . LEU   M  1 175 ? -88.953  -2.802  233.481 1.00 47.06  ? 175 LEU   M N   1 
ATOM   18447 C CA  . LEU   M  1 175 ? -89.132  -1.837  234.557 1.00 46.87  ? 175 LEU   M CA  1 
ATOM   18448 C C   . LEU   M  1 175 ? -90.082  -0.739  234.118 1.00 45.66  ? 175 LEU   M C   1 
ATOM   18449 O O   . LEU   M  1 175 ? -90.005  -0.263  232.983 1.00 46.30  ? 175 LEU   M O   1 
ATOM   18450 C CB  . LEU   M  1 175 ? -87.790  -1.209  234.941 1.00 47.88  ? 175 LEU   M CB  1 
ATOM   18451 C CG  . LEU   M  1 175 ? -86.692  -2.154  235.439 1.00 49.62  ? 175 LEU   M CG  1 
ATOM   18452 C CD1 . LEU   M  1 175 ? -85.362  -1.419  235.517 1.00 51.06  ? 175 LEU   M CD1 1 
ATOM   18453 C CD2 . LEU   M  1 175 ? -87.050  -2.755  236.792 1.00 50.29  ? 175 LEU   M CD2 1 
ATOM   18454 N N   . THR   M  1 176 ? -90.972  -0.339  235.024 1.00 44.58  ? 176 THR   M N   1 
ATOM   18455 C CA  . THR   M  1 176 ? -91.771  0.869   234.850 1.00 44.66  ? 176 THR   M CA  1 
ATOM   18456 C C   . THR   M  1 176 ? -90.868  2.104   234.961 1.00 43.85  ? 176 THR   M C   1 
ATOM   18457 O O   . THR   M  1 176 ? -89.692  1.999   235.346 1.00 41.43  ? 176 THR   M O   1 
ATOM   18458 C CB  . THR   M  1 176 ? -92.887  0.976   235.913 1.00 46.75  ? 176 THR   M CB  1 
ATOM   18459 O OG1 . THR   M  1 176 ? -92.311  0.940   237.227 1.00 47.23  ? 176 THR   M OG1 1 
ATOM   18460 C CG2 . THR   M  1 176 ? -93.904  -0.160  235.764 1.00 46.97  ? 176 THR   M CG2 1 
ATOM   18461 N N   . ALA   M  1 177 ? -91.417  3.266   234.612 1.00 41.46  ? 177 ALA   M N   1 
ATOM   18462 C CA  . ALA   M  1 177 ? -90.696  4.527   234.736 1.00 43.11  ? 177 ALA   M CA  1 
ATOM   18463 C C   . ALA   M  1 177 ? -90.254  4.748   236.184 1.00 45.59  ? 177 ALA   M C   1 
ATOM   18464 O O   . ALA   M  1 177 ? -89.082  5.026   236.447 1.00 43.13  ? 177 ALA   M O   1 
ATOM   18465 C CB  . ALA   M  1 177 ? -91.561  5.681   234.265 1.00 43.06  ? 177 ALA   M CB  1 
ATOM   18466 N N   . GLU   M  1 178 ? -91.198  4.584   237.111 1.00 48.46  ? 178 GLU   M N   1 
ATOM   18467 C CA  . GLU   M  1 178 ? -90.927  4.744   238.540 1.00 51.61  ? 178 GLU   M CA  1 
ATOM   18468 C C   . GLU   M  1 178 ? -89.862  3.754   239.030 1.00 51.10  ? 178 GLU   M C   1 
ATOM   18469 O O   . GLU   M  1 178 ? -88.921  4.150   239.726 1.00 49.84  ? 178 GLU   M O   1 
ATOM   18470 C CB  . GLU   M  1 178 ? -92.225  4.597   239.355 1.00 53.66  ? 178 GLU   M CB  1 
ATOM   18471 C CG  . GLU   M  1 178 ? -92.106  4.954   240.834 1.00 55.89  ? 178 GLU   M CG  1 
ATOM   18472 C CD  . GLU   M  1 178 ? -91.636  6.382   241.071 1.00 57.53  ? 178 GLU   M CD  1 
ATOM   18473 O OE1 . GLU   M  1 178 ? -92.185  7.312   240.437 1.00 59.52  ? 178 GLU   M OE1 1 
ATOM   18474 O OE2 . GLU   M  1 178 ? -90.712  6.573   241.889 1.00 57.36  ? 178 GLU   M OE2 1 
ATOM   18475 N N   . GLU   M  1 179 ? -90.003  2.483   238.648 1.00 50.47  ? 179 GLU   M N   1 
ATOM   18476 C CA  . GLU   M  1 179 ? -89.010  1.449   238.990 1.00 51.44  ? 179 GLU   M CA  1 
ATOM   18477 C C   . GLU   M  1 179 ? -87.600  1.775   238.466 1.00 51.95  ? 179 GLU   M C   1 
ATOM   18478 O O   . GLU   M  1 179 ? -86.611  1.526   239.161 1.00 49.21  ? 179 GLU   M O   1 
ATOM   18479 C CB  . GLU   M  1 179 ? -89.459  0.068   238.491 1.00 52.95  ? 179 GLU   M CB  1 
ATOM   18480 C CG  . GLU   M  1 179 ? -90.565  -0.562  239.337 1.00 53.41  ? 179 GLU   M CG  1 
ATOM   18481 C CD  . GLU   M  1 179 ? -91.266  -1.738  238.663 1.00 54.49  ? 179 GLU   M CD  1 
ATOM   18482 O OE1 . GLU   M  1 179 ? -90.918  -2.091  237.519 1.00 55.88  ? 179 GLU   M OE1 1 
ATOM   18483 O OE2 . GLU   M  1 179 ? -92.186  -2.314  239.278 1.00 55.88  ? 179 GLU   M OE2 1 
ATOM   18484 N N   . ALA   M  1 180 ? -87.523  2.340   237.257 1.00 51.28  ? 180 ALA   M N   1 
ATOM   18485 C CA  . ALA   M  1 180 ? -86.252  2.775   236.670 1.00 51.31  ? 180 ALA   M CA  1 
ATOM   18486 C C   . ALA   M  1 180 ? -85.629  3.956   237.421 1.00 52.42  ? 180 ALA   M C   1 
ATOM   18487 O O   . ALA   M  1 180 ? -84.404  4.055   237.492 1.00 49.46  ? 180 ALA   M O   1 
ATOM   18488 C CB  . ALA   M  1 180 ? -86.433  3.127   235.201 1.00 51.74  ? 180 ALA   M CB  1 
ATOM   18489 N N   . LYS   M  1 181 ? -86.464  4.848   237.963 1.00 54.51  ? 181 LYS   M N   1 
ATOM   18490 C CA  . LYS   M  1 181 ? -85.981  5.956   238.803 1.00 58.02  ? 181 LYS   M CA  1 
ATOM   18491 C C   . LYS   M  1 181 ? -85.324  5.431   240.078 1.00 58.48  ? 181 LYS   M C   1 
ATOM   18492 O O   . LYS   M  1 181 ? -84.159  5.732   240.343 1.00 58.54  ? 181 LYS   M O   1 
ATOM   18493 C CB  . LYS   M  1 181 ? -87.116  6.920   239.166 1.00 58.89  ? 181 LYS   M CB  1 
ATOM   18494 C CG  . LYS   M  1 181 ? -86.696  8.099   240.039 1.00 60.65  ? 181 LYS   M CG  1 
ATOM   18495 C CD  . LYS   M  1 181 ? -87.897  8.842   240.596 1.00 61.47  ? 181 LYS   M CD  1 
ATOM   18496 C CE  . LYS   M  1 181 ? -87.475  9.832   241.667 1.00 63.44  ? 181 LYS   M CE  1 
ATOM   18497 N NZ  . LYS   M  1 181 ? -88.546  10.826  241.946 1.00 65.03  ? 181 LYS   M NZ  1 
ATOM   18498 N N   . GLU   M  1 182 ? -86.070  4.649   240.855 1.00 59.03  ? 182 GLU   M N   1 
ATOM   18499 C CA  . GLU   M  1 182 ? -85.540  4.073   242.101 1.00 60.22  ? 182 GLU   M CA  1 
ATOM   18500 C C   . GLU   M  1 182 ? -84.410  3.055   241.884 1.00 57.33  ? 182 GLU   M C   1 
ATOM   18501 O O   . GLU   M  1 182 ? -83.640  2.795   242.807 1.00 58.50  ? 182 GLU   M O   1 
ATOM   18502 C CB  . GLU   M  1 182 ? -86.660  3.509   242.997 1.00 63.70  ? 182 GLU   M CB  1 
ATOM   18503 C CG  . GLU   M  1 182 ? -87.451  2.334   242.438 1.00 66.51  ? 182 GLU   M CG  1 
ATOM   18504 C CD  . GLU   M  1 182 ? -88.726  2.053   243.226 1.00 69.54  ? 182 GLU   M CD  1 
ATOM   18505 O OE1 . GLU   M  1 182 ? -88.940  0.881   243.603 1.00 71.07  ? 182 GLU   M OE1 1 
ATOM   18506 O OE2 . GLU   M  1 182 ? -89.519  2.995   243.470 1.00 69.63  ? 182 GLU   M OE2 1 
ATOM   18507 N N   . TYR   M  1 183 ? -84.296  2.505   240.674 1.00 54.19  ? 183 TYR   M N   1 
ATOM   18508 C CA  . TYR   M  1 183 ? -83.116  1.718   240.288 1.00 51.38  ? 183 TYR   M CA  1 
ATOM   18509 C C   . TYR   M  1 183 ? -81.875  2.601   240.041 1.00 51.00  ? 183 TYR   M C   1 
ATOM   18510 O O   . TYR   M  1 183 ? -80.745  2.127   240.174 1.00 50.94  ? 183 TYR   M O   1 
ATOM   18511 C CB  . TYR   M  1 183 ? -83.412  0.871   239.042 1.00 50.07  ? 183 TYR   M CB  1 
ATOM   18512 C CG  . TYR   M  1 183 ? -82.536  -0.349  238.906 1.00 49.20  ? 183 TYR   M CG  1 
ATOM   18513 C CD1 . TYR   M  1 183 ? -81.291  -0.277  238.285 1.00 48.63  ? 183 TYR   M CD1 1 
ATOM   18514 C CD2 . TYR   M  1 183 ? -82.954  -1.585  239.394 1.00 49.55  ? 183 TYR   M CD2 1 
ATOM   18515 C CE1 . TYR   M  1 183 ? -80.483  -1.397  238.162 1.00 47.89  ? 183 TYR   M CE1 1 
ATOM   18516 C CE2 . TYR   M  1 183 ? -82.152  -2.711  239.276 1.00 49.58  ? 183 TYR   M CE2 1 
ATOM   18517 C CZ  . TYR   M  1 183 ? -80.917  -2.611  238.662 1.00 48.11  ? 183 TYR   M CZ  1 
ATOM   18518 O OH  . TYR   M  1 183 ? -80.119  -3.724  238.538 1.00 47.23  ? 183 TYR   M OH  1 
ATOM   18519 N N   . GLY   M  1 184 ? -82.090  3.867   239.673 1.00 48.64  ? 184 GLY   M N   1 
ATOM   18520 C CA  . GLY   M  1 184 ? -81.011  4.808   239.360 1.00 48.35  ? 184 GLY   M CA  1 
ATOM   18521 C C   . GLY   M  1 184 ? -80.688  4.959   237.873 1.00 49.41  ? 184 GLY   M C   1 
ATOM   18522 O O   . GLY   M  1 184 ? -79.683  5.595   237.525 1.00 47.77  ? 184 GLY   M O   1 
ATOM   18523 N N   . LEU   M  1 185 ? -81.524  4.383   236.999 1.00 47.80  ? 185 LEU   M N   1 
ATOM   18524 C CA  . LEU   M  1 185 ? -81.371  4.522   235.536 1.00 47.27  ? 185 LEU   M CA  1 
ATOM   18525 C C   . LEU   M  1 185 ? -81.769  5.918   235.061 1.00 46.12  ? 185 LEU   M C   1 
ATOM   18526 O O   . LEU   M  1 185 ? -81.180  6.448   234.123 1.00 46.68  ? 185 LEU   M O   1 
ATOM   18527 C CB  . LEU   M  1 185 ? -82.196  3.459   234.789 1.00 46.60  ? 185 LEU   M CB  1 
ATOM   18528 C CG  . LEU   M  1 185 ? -81.784  1.999   235.035 1.00 46.16  ? 185 LEU   M CG  1 
ATOM   18529 C CD1 . LEU   M  1 185 ? -82.874  1.024   234.615 1.00 45.81  ? 185 LEU   M CD1 1 
ATOM   18530 C CD2 . LEU   M  1 185 ? -80.479  1.672   234.324 1.00 46.07  ? 185 LEU   M CD2 1 
ATOM   18531 N N   . ILE   M  1 186 ? -82.772  6.500   235.712 1.00 46.23  ? 186 ILE   M N   1 
ATOM   18532 C CA  . ILE   M  1 186 ? -83.179  7.883   235.470 1.00 48.02  ? 186 ILE   M CA  1 
ATOM   18533 C C   . ILE   M  1 186 ? -83.235  8.644   236.792 1.00 50.33  ? 186 ILE   M C   1 
ATOM   18534 O O   . ILE   M  1 186 ? -83.173  8.046   237.870 1.00 52.88  ? 186 ILE   M O   1 
ATOM   18535 C CB  . ILE   M  1 186 ? -84.540  7.967   234.732 1.00 48.09  ? 186 ILE   M CB  1 
ATOM   18536 C CG1 . ILE   M  1 186 ? -85.656  7.244   235.509 1.00 47.78  ? 186 ILE   M CG1 1 
ATOM   18537 C CG2 . ILE   M  1 186 ? -84.409  7.391   233.326 1.00 47.69  ? 186 ILE   M CG2 1 
ATOM   18538 C CD1 . ILE   M  1 186 ? -87.035  7.388   234.896 1.00 47.69  ? 186 ILE   M CD1 1 
ATOM   18539 N N   . ASP   M  1 187 ? -83.345  9.966   236.691 1.00 52.36  ? 187 ASP   M N   1 
ATOM   18540 C CA  . ASP   M  1 187 ? -83.407  10.859  237.851 1.00 53.09  ? 187 ASP   M CA  1 
ATOM   18541 C C   . ASP   M  1 187 ? -84.832  11.211  238.254 1.00 54.89  ? 187 ASP   M C   1 
ATOM   18542 O O   . ASP   M  1 187 ? -85.115  11.336  239.447 1.00 55.65  ? 187 ASP   M O   1 
ATOM   18543 C CB  . ASP   M  1 187 ? -82.629  12.142  237.563 1.00 52.86  ? 187 ASP   M CB  1 
ATOM   18544 C CG  . ASP   M  1 187 ? -81.170  11.878  237.274 1.00 52.84  ? 187 ASP   M CG  1 
ATOM   18545 O OD1 . ASP   M  1 187 ? -80.509  11.236  238.117 1.00 52.92  ? 187 ASP   M OD1 1 
ATOM   18546 O OD2 . ASP   M  1 187 ? -80.674  12.299  236.204 1.00 51.46  ? 187 ASP   M OD2 1 
ATOM   18547 N N   . GLU   M  1 188 ? -85.718  11.376  237.268 1.00 56.26  ? 188 GLU   M N   1 
ATOM   18548 C CA  . GLU   M  1 188 ? -87.095  11.811  237.517 1.00 58.10  ? 188 GLU   M CA  1 
ATOM   18549 C C   . GLU   M  1 188 ? -88.082  11.196  236.517 1.00 56.75  ? 188 GLU   M C   1 
ATOM   18550 O O   . GLU   M  1 188 ? -87.715  10.897  235.378 1.00 55.69  ? 188 GLU   M O   1 
ATOM   18551 C CB  . GLU   M  1 188 ? -87.172  13.344  237.436 1.00 61.29  ? 188 GLU   M CB  1 
ATOM   18552 C CG  . GLU   M  1 188 ? -88.072  13.988  238.483 1.00 64.90  ? 188 GLU   M CG  1 
ATOM   18553 C CD  . GLU   M  1 188 ? -87.349  14.241  239.798 1.00 67.14  ? 188 GLU   M CD  1 
ATOM   18554 O OE1 . GLU   M  1 188 ? -87.536  13.450  240.748 1.00 68.38  ? 188 GLU   M OE1 1 
ATOM   18555 O OE2 . GLU   M  1 188 ? -86.582  15.227  239.873 1.00 67.40  ? 188 GLU   M OE2 1 
ATOM   18556 N N   . VAL   M  1 189 ? -89.325  11.003  236.964 1.00 54.20  ? 189 VAL   M N   1 
ATOM   18557 C CA  . VAL   M  1 189 ? -90.451  10.692  236.079 1.00 52.50  ? 189 VAL   M CA  1 
ATOM   18558 C C   . VAL   M  1 189 ? -91.134  12.021  235.743 1.00 53.33  ? 189 VAL   M C   1 
ATOM   18559 O O   . VAL   M  1 189 ? -91.695  12.674  236.627 1.00 50.51  ? 189 VAL   M O   1 
ATOM   18560 C CB  . VAL   M  1 189 ? -91.462  9.721   236.736 1.00 51.29  ? 189 VAL   M CB  1 
ATOM   18561 C CG1 . VAL   M  1 189 ? -92.647  9.454   235.810 1.00 50.46  ? 189 VAL   M CG1 1 
ATOM   18562 C CG2 . VAL   M  1 189 ? -90.778  8.411   237.109 1.00 50.69  ? 189 VAL   M CG2 1 
ATOM   18563 N N   . MET   M  1 190 ? -91.077  12.411  234.471 1.00 54.59  ? 190 MET   M N   1 
ATOM   18564 C CA  . MET   M  1 190 ? -91.632  13.685  234.009 1.00 57.96  ? 190 MET   M CA  1 
ATOM   18565 C C   . MET   M  1 190 ? -93.163  13.591  233.928 1.00 60.93  ? 190 MET   M C   1 
ATOM   18566 O O   . MET   M  1 190 ? -93.725  13.202  232.900 1.00 62.93  ? 190 MET   M O   1 
ATOM   18567 C CB  . MET   M  1 190 ? -91.009  14.064  232.652 1.00 60.07  ? 190 MET   M CB  1 
ATOM   18568 C CG  . MET   M  1 190 ? -91.176  15.523  232.247 1.00 61.58  ? 190 MET   M CG  1 
ATOM   18569 S SD  . MET   M  1 190 ? -90.452  15.908  230.633 1.00 61.01  ? 190 MET   M SD  1 
ATOM   18570 C CE  . MET   M  1 190 ? -88.699  15.737  230.957 1.00 60.18  ? 190 MET   M CE  1 
ATOM   18571 N N   . VAL   M  1 191 ? -93.828  13.928  235.033 1.00 63.20  ? 191 VAL   M N   1 
ATOM   18572 C CA  . VAL   M  1 191 ? -95.296  13.830  235.126 1.00 65.26  ? 191 VAL   M CA  1 
ATOM   18573 C C   . VAL   M  1 191 ? -96.012  14.935  234.329 1.00 66.39  ? 191 VAL   M C   1 
ATOM   18574 O O   . VAL   M  1 191 ? -95.452  16.018  234.137 1.00 64.52  ? 191 VAL   M O   1 
ATOM   18575 C CB  . VAL   M  1 191 ? -95.815  13.827  236.596 1.00 66.99  ? 191 VAL   M CB  1 
ATOM   18576 C CG1 . VAL   M  1 191 ? -95.351  12.573  237.322 1.00 67.04  ? 191 VAL   M CG1 1 
ATOM   18577 C CG2 . VAL   M  1 191 ? -95.408  15.084  237.370 1.00 67.77  ? 191 VAL   M CG2 1 
ATOM   18578 N N   . PRO   M  1 192 ? -97.254  14.665  233.868 1.00 69.26  ? 192 PRO   M N   1 
ATOM   18579 C CA  . PRO   M  1 192 ? -98.019  15.705  233.177 1.00 71.26  ? 192 PRO   M CA  1 
ATOM   18580 C C   . PRO   M  1 192 ? -98.703  16.670  234.151 1.00 74.74  ? 192 PRO   M C   1 
ATOM   18581 O O   . PRO   M  1 192 ? -99.314  16.229  235.129 1.00 74.63  ? 192 PRO   M O   1 
ATOM   18582 C CB  . PRO   M  1 192 ? -99.053  14.910  232.370 1.00 70.63  ? 192 PRO   M CB  1 
ATOM   18583 C CG  . PRO   M  1 192 ? -99.177  13.587  233.046 1.00 70.05  ? 192 PRO   M CG  1 
ATOM   18584 C CD  . PRO   M  1 192 ? -98.016  13.404  233.980 1.00 69.36  ? 192 PRO   M CD  1 
ATOM   18585 N N   . GLU   M  1 193 ? -98.594  17.970  233.878 1.00 79.59  ? 193 GLU   M N   1 
ATOM   18586 C CA  . GLU   M  1 193 ? -99.261  19.001  234.681 1.00 82.85  ? 193 GLU   M CA  1 
ATOM   18587 C C   . GLU   M  1 193 ? -100.769 18.995  234.414 1.00 84.84  ? 193 GLU   M C   1 
ATOM   18588 O O   . GLU   M  1 193 ? -101.208 18.691  233.302 1.00 84.37  ? 193 GLU   M O   1 
ATOM   18589 C CB  . GLU   M  1 193 ? -98.679  20.388  234.380 1.00 83.98  ? 193 GLU   M CB  1 
ATOM   18590 C CG  . GLU   M  1 193 ? -97.210  20.547  234.761 1.00 83.67  ? 193 GLU   M CG  1 
ATOM   18591 C CD  . GLU   M  1 193 ? -96.632  21.906  234.394 1.00 84.47  ? 193 GLU   M CD  1 
ATOM   18592 O OE1 . GLU   M  1 193 ? -97.122  22.543  233.434 1.00 83.17  ? 193 GLU   M OE1 1 
ATOM   18593 O OE2 . GLU   M  1 193 ? -95.670  22.337  235.066 1.00 84.67  ? 193 GLU   M OE2 1 
ATOM   18594 N N   . THR   M  1 194 ? -101.551 19.332  235.439 1.00 88.10  ? 194 THR   M N   1 
ATOM   18595 C CA  . THR   M  1 194 ? -103.016 19.340  235.346 1.00 87.63  ? 194 THR   M CA  1 
ATOM   18596 C C   . THR   M  1 194 ? -103.508 20.545  234.545 1.00 86.24  ? 194 THR   M C   1 
ATOM   18597 O O   . THR   M  1 194 ? -104.608 20.528  233.995 1.00 84.75  ? 194 THR   M O   1 
ATOM   18598 C CB  . THR   M  1 194 ? -103.676 19.361  236.744 1.00 87.27  ? 194 THR   M CB  1 
ATOM   18599 O OG1 . THR   M  1 194 ? -103.215 20.500  237.484 1.00 86.95  ? 194 THR   M OG1 1 
ATOM   18600 C CG2 . THR   M  1 194 ? -103.347 18.091  237.519 1.00 86.38  ? 194 THR   M CG2 1 
ATOM   18601 N N   . ILE   N  1 4   ? -81.542  10.824  207.579 1.00 52.17  ? 4   ILE   N N   1 
ATOM   18602 C CA  . ILE   N  1 4   ? -80.357  11.700  207.851 1.00 52.38  ? 4   ILE   N CA  1 
ATOM   18603 C C   . ILE   N  1 4   ? -80.798  13.172  207.899 1.00 51.06  ? 4   ILE   N C   1 
ATOM   18604 O O   . ILE   N  1 4   ? -81.230  13.712  206.878 1.00 48.66  ? 4   ILE   N O   1 
ATOM   18605 C CB  . ILE   N  1 4   ? -79.242  11.516  206.786 1.00 54.04  ? 4   ILE   N CB  1 
ATOM   18606 C CG1 . ILE   N  1 4   ? -78.712  10.073  206.806 1.00 54.41  ? 4   ILE   N CG1 1 
ATOM   18607 C CG2 . ILE   N  1 4   ? -78.095  12.504  207.014 1.00 54.02  ? 4   ILE   N CG2 1 
ATOM   18608 C CD1 . ILE   N  1 4   ? -77.989  9.664   205.536 1.00 55.48  ? 4   ILE   N CD1 1 
ATOM   18609 N N   . PRO   N  1 5   ? -80.669  13.830  209.074 1.00 49.45  ? 5   PRO   N N   1 
ATOM   18610 C CA  . PRO   N  1 5   ? -81.192  15.194  209.196 1.00 48.58  ? 5   PRO   N CA  1 
ATOM   18611 C C   . PRO   N  1 5   ? -80.444  16.264  208.384 1.00 48.73  ? 5   PRO   N C   1 
ATOM   18612 O O   . PRO   N  1 5   ? -79.313  16.052  207.928 1.00 45.19  ? 5   PRO   N O   1 
ATOM   18613 C CB  . PRO   N  1 5   ? -81.108  15.483  210.701 1.00 49.62  ? 5   PRO   N CB  1 
ATOM   18614 C CG  . PRO   N  1 5   ? -80.110  14.531  211.243 1.00 50.06  ? 5   PRO   N CG  1 
ATOM   18615 C CD  . PRO   N  1 5   ? -80.036  13.356  210.319 1.00 49.29  ? 5   PRO   N CD  1 
ATOM   18616 N N   . THR   N  1 6   ? -81.122  17.395  208.212 1.00 49.91  ? 6   THR   N N   1 
ATOM   18617 C CA  . THR   N  1 6   ? -80.617  18.570  207.508 1.00 52.82  ? 6   THR   N CA  1 
ATOM   18618 C C   . THR   N  1 6   ? -80.325  19.692  208.520 1.00 54.12  ? 6   THR   N C   1 
ATOM   18619 O O   . THR   N  1 6   ? -80.982  19.786  209.560 1.00 53.13  ? 6   THR   N O   1 
ATOM   18620 C CB  . THR   N  1 6   ? -81.667  19.057  206.479 1.00 53.67  ? 6   THR   N CB  1 
ATOM   18621 O OG1 . THR   N  1 6   ? -81.990  17.987  205.582 1.00 55.12  ? 6   THR   N OG1 1 
ATOM   18622 C CG2 . THR   N  1 6   ? -81.175  20.250  205.663 1.00 53.87  ? 6   THR   N CG2 1 
ATOM   18623 N N   . VAL   N  1 7   ? -79.330  20.525  208.209 1.00 56.04  ? 7   VAL   N N   1 
ATOM   18624 C CA  . VAL   N  1 7   ? -79.049  21.758  208.965 1.00 57.04  ? 7   VAL   N CA  1 
ATOM   18625 C C   . VAL   N  1 7   ? -78.953  22.932  207.985 1.00 57.52  ? 7   VAL   N C   1 
ATOM   18626 O O   . VAL   N  1 7   ? -78.605  22.735  206.816 1.00 57.30  ? 7   VAL   N O   1 
ATOM   18627 C CB  . VAL   N  1 7   ? -77.762  21.647  209.829 1.00 57.56  ? 7   VAL   N CB  1 
ATOM   18628 C CG1 . VAL   N  1 7   ? -77.902  20.529  210.853 1.00 58.12  ? 7   VAL   N CG1 1 
ATOM   18629 C CG2 . VAL   N  1 7   ? -76.515  21.427  208.979 1.00 57.54  ? 7   VAL   N CG2 1 
ATOM   18630 N N   . ILE   N  1 8   ? -79.266  24.138  208.464 1.00 58.38  ? 8   ILE   N N   1 
ATOM   18631 C CA  . ILE   N  1 8   ? -79.252  25.356  207.634 1.00 60.41  ? 8   ILE   N CA  1 
ATOM   18632 C C   . ILE   N  1 8   ? -78.290  26.393  208.221 1.00 60.12  ? 8   ILE   N C   1 
ATOM   18633 O O   . ILE   N  1 8   ? -78.623  27.111  209.163 1.00 61.82  ? 8   ILE   N O   1 
ATOM   18634 C CB  . ILE   N  1 8   ? -80.683  25.937  207.463 1.00 61.79  ? 8   ILE   N CB  1 
ATOM   18635 C CG1 . ILE   N  1 8   ? -81.563  24.923  206.710 1.00 62.41  ? 8   ILE   N CG1 1 
ATOM   18636 C CG2 . ILE   N  1 8   ? -80.657  27.277  206.723 1.00 62.24  ? 8   ILE   N CG2 1 
ATOM   18637 C CD1 . ILE   N  1 8   ? -83.006  25.342  206.506 1.00 62.26  ? 8   ILE   N CD1 1 
ATOM   18638 N N   . ARG   N  1 16  ? -78.350  28.390  202.698 1.00 59.13  ? 16  ARG   N N   1 
ATOM   18639 C CA  . ARG   N  1 16  ? -78.011  27.080  202.143 1.00 60.58  ? 16  ARG   N CA  1 
ATOM   18640 C C   . ARG   N  1 16  ? -78.286  25.956  203.149 1.00 61.99  ? 16  ARG   N C   1 
ATOM   18641 O O   . ARG   N  1 16  ? -78.206  26.169  204.363 1.00 62.11  ? 16  ARG   N O   1 
ATOM   18642 C CB  . ARG   N  1 16  ? -76.544  27.052  201.693 1.00 59.96  ? 16  ARG   N CB  1 
ATOM   18643 N N   . ALA   N  1 17  ? -78.599  24.766  202.625 1.00 62.48  ? 17  ALA   N N   1 
ATOM   18644 C CA  . ALA   N  1 17  ? -78.942  23.586  203.435 1.00 60.71  ? 17  ALA   N CA  1 
ATOM   18645 C C   . ALA   N  1 17  ? -77.959  22.431  203.198 1.00 60.06  ? 17  ALA   N C   1 
ATOM   18646 O O   . ALA   N  1 17  ? -77.611  22.122  202.056 1.00 59.57  ? 17  ALA   N O   1 
ATOM   18647 C CB  . ALA   N  1 17  ? -80.360  23.134  203.125 1.00 60.38  ? 17  ALA   N CB  1 
ATOM   18648 N N   . TYR   N  1 18  ? -77.527  21.803  204.291 1.00 58.91  ? 18  TYR   N N   1 
ATOM   18649 C CA  . TYR   N  1 18  ? -76.605  20.669  204.267 1.00 57.77  ? 18  TYR   N CA  1 
ATOM   18650 C C   . TYR   N  1 18  ? -77.254  19.486  204.966 1.00 53.03  ? 18  TYR   N C   1 
ATOM   18651 O O   . TYR   N  1 18  ? -77.889  19.670  206.000 1.00 53.12  ? 18  TYR   N O   1 
ATOM   18652 C CB  . TYR   N  1 18  ? -75.343  21.004  205.066 1.00 60.25  ? 18  TYR   N CB  1 
ATOM   18653 C CG  . TYR   N  1 18  ? -74.329  21.905  204.403 1.00 63.72  ? 18  TYR   N CG  1 
ATOM   18654 C CD1 . TYR   N  1 18  ? -73.431  21.398  203.463 1.00 66.52  ? 18  TYR   N CD1 1 
ATOM   18655 C CD2 . TYR   N  1 18  ? -74.219  23.251  204.760 1.00 65.65  ? 18  TYR   N CD2 1 
ATOM   18656 C CE1 . TYR   N  1 18  ? -72.476  22.212  202.868 1.00 68.81  ? 18  TYR   N CE1 1 
ATOM   18657 C CE2 . TYR   N  1 18  ? -73.266  24.075  204.173 1.00 68.45  ? 18  TYR   N CE2 1 
ATOM   18658 C CZ  . TYR   N  1 18  ? -72.395  23.551  203.229 1.00 70.33  ? 18  TYR   N CZ  1 
ATOM   18659 O OH  . TYR   N  1 18  ? -71.445  24.360  202.641 1.00 72.94  ? 18  TYR   N OH  1 
ATOM   18660 N N   . ASP   N  1 19  ? -77.065  18.277  204.436 1.00 49.13  ? 19  ASP   N N   1 
ATOM   18661 C CA  . ASP   N  1 19  ? -77.231  17.064  205.250 1.00 48.64  ? 19  ASP   N CA  1 
ATOM   18662 C C   . ASP   N  1 19  ? -76.076  17.026  206.258 1.00 46.98  ? 19  ASP   N C   1 
ATOM   18663 O O   . ASP   N  1 19  ? -75.002  17.584  206.001 1.00 47.44  ? 19  ASP   N O   1 
ATOM   18664 C CB  . ASP   N  1 19  ? -77.266  15.782  204.401 1.00 48.79  ? 19  ASP   N CB  1 
ATOM   18665 C CG  . ASP   N  1 19  ? -75.924  15.458  203.763 1.00 49.67  ? 19  ASP   N CG  1 
ATOM   18666 O OD1 . ASP   N  1 19  ? -75.643  16.011  202.681 1.00 51.44  ? 19  ASP   N OD1 1 
ATOM   18667 O OD2 . ASP   N  1 19  ? -75.156  14.657  204.341 1.00 48.55  ? 19  ASP   N OD2 1 
ATOM   18668 N N   . ILE   N  1 20  ? -76.289  16.363  207.390 1.00 44.57  ? 20  ILE   N N   1 
ATOM   18669 C CA  . ILE   N  1 20  ? -75.355  16.460  208.519 1.00 43.33  ? 20  ILE   N CA  1 
ATOM   18670 C C   . ILE   N  1 20  ? -73.911  16.037  208.175 1.00 43.24  ? 20  ILE   N C   1 
ATOM   18671 O O   . ILE   N  1 20  ? -72.965  16.675  208.636 1.00 45.65  ? 20  ILE   N O   1 
ATOM   18672 C CB  . ILE   N  1 20  ? -75.886  15.707  209.767 1.00 42.26  ? 20  ILE   N CB  1 
ATOM   18673 C CG1 . ILE   N  1 20  ? -75.162  16.173  211.043 1.00 41.80  ? 20  ILE   N CG1 1 
ATOM   18674 C CG2 . ILE   N  1 20  ? -75.787  14.194  209.588 1.00 41.79  ? 20  ILE   N CG2 1 
ATOM   18675 C CD1 . ILE   N  1 20  ? -75.569  17.552  211.525 1.00 41.13  ? 20  ILE   N CD1 1 
ATOM   18676 N N   . TYR   N  1 21  ? -73.743  15.004  207.348 1.00 42.08  ? 21  TYR   N N   1 
ATOM   18677 C CA  . TYR   N  1 21  ? -72.398  14.542  206.958 1.00 41.42  ? 21  TYR   N CA  1 
ATOM   18678 C C   . TYR   N  1 21  ? -71.668  15.553  206.069 1.00 40.56  ? 21  TYR   N C   1 
ATOM   18679 O O   . TYR   N  1 21  ? -70.473  15.782  206.247 1.00 42.04  ? 21  TYR   N O   1 
ATOM   18680 C CB  . TYR   N  1 21  ? -72.451  13.165  206.276 1.00 42.30  ? 21  TYR   N CB  1 
ATOM   18681 C CG  . TYR   N  1 21  ? -73.028  12.063  207.147 1.00 43.49  ? 21  TYR   N CG  1 
ATOM   18682 C CD1 . TYR   N  1 21  ? -72.580  11.867  208.460 1.00 43.33  ? 21  TYR   N CD1 1 
ATOM   18683 C CD2 . TYR   N  1 21  ? -74.021  11.205  206.662 1.00 44.51  ? 21  TYR   N CD2 1 
ATOM   18684 C CE1 . TYR   N  1 21  ? -73.105  10.861  209.259 1.00 43.55  ? 21  TYR   N CE1 1 
ATOM   18685 C CE2 . TYR   N  1 21  ? -74.549  10.192  207.460 1.00 44.68  ? 21  TYR   N CE2 1 
ATOM   18686 C CZ  . TYR   N  1 21  ? -74.087  10.026  208.758 1.00 43.91  ? 21  TYR   N CZ  1 
ATOM   18687 O OH  . TYR   N  1 21  ? -74.601  9.031   209.561 1.00 43.89  ? 21  TYR   N OH  1 
ATOM   18688 N N   . SER   N  1 22  ? -72.389  16.155  205.125 1.00 40.65  ? 22  SER   N N   1 
ATOM   18689 C CA  . SER   N  1 22  ? -71.861  17.258  204.307 1.00 41.09  ? 22  SER   N CA  1 
ATOM   18690 C C   . SER   N  1 22  ? -71.463  18.486  205.139 1.00 41.79  ? 22  SER   N C   1 
ATOM   18691 O O   . SER   N  1 22  ? -70.506  19.179  204.793 1.00 43.09  ? 22  SER   N O   1 
ATOM   18692 C CB  . SER   N  1 22  ? -72.886  17.693  203.247 1.00 40.74  ? 22  SER   N CB  1 
ATOM   18693 O OG  . SER   N  1 22  ? -73.193  16.641  202.349 1.00 38.62  ? 22  SER   N OG  1 
ATOM   18694 N N   . ARG   N  1 23  ? -72.203  18.760  206.216 1.00 41.92  ? 23  ARG   N N   1 
ATOM   18695 C CA  . ARG   N  1 23  ? -71.854  19.849  207.133 1.00 42.55  ? 23  ARG   N CA  1 
ATOM   18696 C C   . ARG   N  1 23  ? -70.529  19.555  207.832 1.00 41.88  ? 23  ARG   N C   1 
ATOM   18697 O O   . ARG   N  1 23  ? -69.704  20.448  207.964 1.00 42.71  ? 23  ARG   N O   1 
ATOM   18698 C CB  . ARG   N  1 23  ? -72.972  20.097  208.162 1.00 44.35  ? 23  ARG   N CB  1 
ATOM   18699 C CG  . ARG   N  1 23  ? -72.664  21.135  209.239 1.00 46.81  ? 23  ARG   N CG  1 
ATOM   18700 C CD  . ARG   N  1 23  ? -72.458  22.535  208.675 1.00 48.72  ? 23  ARG   N CD  1 
ATOM   18701 N NE  . ARG   N  1 23  ? -71.959  23.455  209.695 1.00 50.66  ? 23  ARG   N NE  1 
ATOM   18702 C CZ  . ARG   N  1 23  ? -70.701  23.506  210.142 1.00 53.63  ? 23  ARG   N CZ  1 
ATOM   18703 N NH1 . ARG   N  1 23  ? -70.375  24.388  211.084 1.00 54.19  ? 23  ARG   N NH1 1 
ATOM   18704 N NH2 . ARG   N  1 23  ? -69.761  22.685  209.670 1.00 54.63  ? 23  ARG   N NH2 1 
ATOM   18705 N N   . LEU   N  1 24  ? -70.334  18.312  208.274 1.00 41.79  ? 24  LEU   N N   1 
ATOM   18706 C CA  . LEU   N  1 24  ? -69.059  17.880  208.882 1.00 42.06  ? 24  LEU   N CA  1 
ATOM   18707 C C   . LEU   N  1 24  ? -67.875  17.946  207.901 1.00 44.02  ? 24  LEU   N C   1 
ATOM   18708 O O   . LEU   N  1 24  ? -66.761  18.296  208.300 1.00 43.23  ? 24  LEU   N O   1 
ATOM   18709 C CB  . LEU   N  1 24  ? -69.174  16.473  209.504 1.00 41.26  ? 24  LEU   N CB  1 
ATOM   18710 C CG  . LEU   N  1 24  ? -69.629  16.398  210.971 1.00 41.34  ? 24  LEU   N CG  1 
ATOM   18711 C CD1 . LEU   N  1 24  ? -71.054  16.894  211.175 1.00 41.14  ? 24  LEU   N CD1 1 
ATOM   18712 C CD2 . LEU   N  1 24  ? -69.506  14.971  211.489 1.00 41.16  ? 24  LEU   N CD2 1 
ATOM   18713 N N   . LEU   N  1 25  ? -68.119  17.628  206.629 1.00 45.57  ? 25  LEU   N N   1 
ATOM   18714 C CA  . LEU   N  1 25  ? -67.097  17.769  205.577 1.00 46.93  ? 25  LEU   N CA  1 
ATOM   18715 C C   . LEU   N  1 25  ? -66.662  19.228  205.372 1.00 48.44  ? 25  LEU   N C   1 
ATOM   18716 O O   . LEU   N  1 25  ? -65.512  19.484  205.014 1.00 48.98  ? 25  LEU   N O   1 
ATOM   18717 C CB  . LEU   N  1 25  ? -67.604  17.181  204.254 1.00 47.41  ? 25  LEU   N CB  1 
ATOM   18718 C CG  . LEU   N  1 25  ? -66.668  17.204  203.040 1.00 47.85  ? 25  LEU   N CG  1 
ATOM   18719 C CD1 . LEU   N  1 25  ? -65.393  16.404  203.294 1.00 48.11  ? 25  LEU   N CD1 1 
ATOM   18720 C CD2 . LEU   N  1 25  ? -67.401  16.679  201.817 1.00 47.49  ? 25  LEU   N CD2 1 
ATOM   18721 N N   . LYS   N  1 26  ? -67.583  20.167  205.595 1.00 49.56  ? 26  LYS   N N   1 
ATOM   18722 C CA  . LYS   N  1 26  ? -67.284  21.609  205.561 1.00 51.59  ? 26  LYS   N CA  1 
ATOM   18723 C C   . LYS   N  1 26  ? -66.208  22.018  206.581 1.00 48.87  ? 26  LYS   N C   1 
ATOM   18724 O O   . LYS   N  1 26  ? -65.444  22.949  206.332 1.00 46.31  ? 26  LYS   N O   1 
ATOM   18725 C CB  . LYS   N  1 26  ? -68.565  22.411  205.820 1.00 55.53  ? 26  LYS   N CB  1 
ATOM   18726 C CG  . LYS   N  1 26  ? -68.529  23.891  205.447 1.00 59.50  ? 26  LYS   N CG  1 
ATOM   18727 C CD  . LYS   N  1 26  ? -69.436  24.704  206.374 1.00 63.37  ? 26  LYS   N CD  1 
ATOM   18728 C CE  . LYS   N  1 26  ? -70.103  25.885  205.684 1.00 65.07  ? 26  LYS   N CE  1 
ATOM   18729 N NZ  . LYS   N  1 26  ? -69.137  26.937  205.279 1.00 66.31  ? 26  LYS   N NZ  1 
ATOM   18730 N N   . ASP   N  1 27  ? -66.162  21.329  207.723 1.00 49.47  ? 27  ASP   N N   1 
ATOM   18731 C CA  . ASP   N  1 27  ? -65.097  21.518  208.727 1.00 49.39  ? 27  ASP   N CA  1 
ATOM   18732 C C   . ASP   N  1 27  ? -64.018  20.420  208.679 1.00 47.94  ? 27  ASP   N C   1 
ATOM   18733 O O   . ASP   N  1 27  ? -63.413  20.087  209.702 1.00 48.05  ? 27  ASP   N O   1 
ATOM   18734 C CB  . ASP   N  1 27  ? -65.709  21.644  210.131 1.00 50.52  ? 27  ASP   N CB  1 
ATOM   18735 C CG  . ASP   N  1 27  ? -66.116  23.067  210.458 1.00 51.95  ? 27  ASP   N CG  1 
ATOM   18736 O OD1 . ASP   N  1 27  ? -67.125  23.554  209.900 1.00 52.31  ? 27  ASP   N OD1 1 
ATOM   18737 O OD2 . ASP   N  1 27  ? -65.416  23.698  211.274 1.00 53.19  ? 27  ASP   N OD2 1 
ATOM   18738 N N   . ARG   N  1 28  ? -63.769  19.887  207.478 1.00 46.16  ? 28  ARG   N N   1 
ATOM   18739 C CA  . ARG   N  1 28  ? -62.665  18.955  207.206 1.00 45.28  ? 28  ARG   N CA  1 
ATOM   18740 C C   . ARG   N  1 28  ? -62.752  17.612  207.958 1.00 45.15  ? 28  ARG   N C   1 
ATOM   18741 O O   . ARG   N  1 28  ? -61.725  16.985  208.231 1.00 45.47  ? 28  ARG   N O   1 
ATOM   18742 C CB  . ARG   N  1 28  ? -61.307  19.647  207.451 1.00 44.09  ? 28  ARG   N CB  1 
ATOM   18743 C CG  . ARG   N  1 28  ? -61.171  20.999  206.756 1.00 42.73  ? 28  ARG   N CG  1 
ATOM   18744 C CD  . ARG   N  1 28  ? -59.816  21.650  207.003 1.00 41.76  ? 28  ARG   N CD  1 
ATOM   18745 N NE  . ARG   N  1 28  ? -58.703  20.963  206.339 1.00 40.54  ? 28  ARG   N NE  1 
ATOM   18746 C CZ  . ARG   N  1 28  ? -58.430  20.999  205.028 1.00 40.63  ? 28  ARG   N CZ  1 
ATOM   18747 N NH1 . ARG   N  1 28  ? -59.196  21.672  204.169 1.00 40.33  ? 28  ARG   N NH1 1 
ATOM   18748 N NH2 . ARG   N  1 28  ? -57.374  20.335  204.562 1.00 41.19  ? 28  ARG   N NH2 1 
ATOM   18749 N N   . ILE   N  1 29  ? -63.976  17.168  208.257 1.00 45.16  ? 29  ILE   N N   1 
ATOM   18750 C CA  . ILE   N  1 29  ? -64.213  15.891  208.938 1.00 44.78  ? 29  ILE   N CA  1 
ATOM   18751 C C   . ILE   N  1 29  ? -64.790  14.888  207.938 1.00 43.39  ? 29  ILE   N C   1 
ATOM   18752 O O   . ILE   N  1 29  ? -65.795  15.170  207.289 1.00 42.35  ? 29  ILE   N O   1 
ATOM   18753 C CB  . ILE   N  1 29  ? -65.169  16.047  210.145 1.00 46.08  ? 29  ILE   N CB  1 
ATOM   18754 C CG1 . ILE   N  1 29  ? -64.588  17.034  211.168 1.00 47.24  ? 29  ILE   N CG1 1 
ATOM   18755 C CG2 . ILE   N  1 29  ? -65.424  14.698  210.815 1.00 46.80  ? 29  ILE   N CG2 1 
ATOM   18756 C CD1 . ILE   N  1 29  ? -65.622  17.663  212.080 1.00 47.54  ? 29  ILE   N CD1 1 
ATOM   18757 N N   . ILE   N  1 30  ? -64.143  13.729  207.822 1.00 43.15  ? 30  ILE   N N   1 
ATOM   18758 C CA  . ILE   N  1 30  ? -64.584  12.647  206.937 1.00 42.54  ? 30  ILE   N CA  1 
ATOM   18759 C C   . ILE   N  1 30  ? -65.083  11.490  207.802 1.00 43.32  ? 30  ILE   N C   1 
ATOM   18760 O O   . ILE   N  1 30  ? -64.435  11.130  208.789 1.00 44.80  ? 30  ILE   N O   1 
ATOM   18761 C CB  . ILE   N  1 30  ? -63.439  12.161  206.015 1.00 41.90  ? 30  ILE   N CB  1 
ATOM   18762 C CG1 . ILE   N  1 30  ? -63.024  13.284  205.051 1.00 41.91  ? 30  ILE   N CG1 1 
ATOM   18763 C CG2 . ILE   N  1 30  ? -63.859  10.912  205.238 1.00 41.50  ? 30  ILE   N CG2 1 
ATOM   18764 C CD1 . ILE   N  1 30  ? -61.724  13.035  204.313 1.00 42.18  ? 30  ILE   N CD1 1 
ATOM   18765 N N   . MET   N  1 31  ? -66.218  10.906  207.415 1.00 42.36  ? 31  MET   N N   1 
ATOM   18766 C CA  . MET   N  1 31  ? -66.857  9.837   208.178 1.00 43.22  ? 31  MET   N CA  1 
ATOM   18767 C C   . MET   N  1 31  ? -66.654  8.485   207.497 1.00 41.51  ? 31  MET   N C   1 
ATOM   18768 O O   . MET   N  1 31  ? -67.188  8.250   206.414 1.00 43.65  ? 31  MET   N O   1 
ATOM   18769 C CB  . MET   N  1 31  ? -68.358  10.117  208.322 1.00 44.92  ? 31  MET   N CB  1 
ATOM   18770 C CG  . MET   N  1 31  ? -68.704  11.443  208.983 1.00 46.32  ? 31  MET   N CG  1 
ATOM   18771 S SD  . MET   N  1 31  ? -68.186  11.550  210.705 1.00 49.00  ? 31  MET   N SD  1 
ATOM   18772 C CE  . MET   N  1 31  ? -69.401  10.480  211.470 1.00 50.07  ? 31  MET   N CE  1 
ATOM   18773 N N   . LEU   N  1 32  ? -65.860  7.618   208.125 1.00 39.92  ? 32  LEU   N N   1 
ATOM   18774 C CA  . LEU   N  1 32  ? -65.762  6.211   207.744 1.00 39.15  ? 32  LEU   N CA  1 
ATOM   18775 C C   . LEU   N  1 32  ? -66.578  5.420   208.762 1.00 39.58  ? 32  LEU   N C   1 
ATOM   18776 O O   . LEU   N  1 32  ? -66.061  4.982   209.791 1.00 40.86  ? 32  LEU   N O   1 
ATOM   18777 C CB  . LEU   N  1 32  ? -64.299  5.743   207.693 1.00 38.06  ? 32  LEU   N CB  1 
ATOM   18778 C CG  . LEU   N  1 32  ? -64.017  4.254   207.482 1.00 38.32  ? 32  LEU   N CG  1 
ATOM   18779 C CD1 . LEU   N  1 32  ? -64.808  3.674   206.316 1.00 39.70  ? 32  LEU   N CD1 1 
ATOM   18780 C CD2 . LEU   N  1 32  ? -62.526  4.032   207.283 1.00 38.44  ? 32  LEU   N CD2 1 
ATOM   18781 N N   . GLY   N  1 33  ? -67.865  5.255   208.460 1.00 39.33  ? 33  GLY   N N   1 
ATOM   18782 C CA  . GLY   N  1 33  ? -68.844  4.731   209.408 1.00 39.55  ? 33  GLY   N CA  1 
ATOM   18783 C C   . GLY   N  1 33  ? -69.487  3.410   209.031 1.00 39.32  ? 33  GLY   N C   1 
ATOM   18784 O O   . GLY   N  1 33  ? -70.509  3.039   209.601 1.00 37.55  ? 33  GLY   N O   1 
ATOM   18785 N N   . SER   N  1 34  ? -68.879  2.680   208.100 1.00 41.42  ? 34  SER   N N   1 
ATOM   18786 C CA  . SER   N  1 34  ? -69.489  1.462   207.565 1.00 41.91  ? 34  SER   N CA  1 
ATOM   18787 C C   . SER   N  1 34  ? -68.432  0.465   207.117 1.00 41.93  ? 34  SER   N C   1 
ATOM   18788 O O   . SER   N  1 34  ? -67.228  0.713   207.263 1.00 40.37  ? 34  SER   N O   1 
ATOM   18789 C CB  . SER   N  1 34  ? -70.411  1.822   206.398 1.00 42.47  ? 34  SER   N CB  1 
ATOM   18790 O OG  . SER   N  1 34  ? -69.665  2.227   205.269 1.00 44.27  ? 34  SER   N OG  1 
ATOM   18791 N N   . GLN   N  1 35  ? -68.900  -0.670  206.595 1.00 42.58  ? 35  GLN   N N   1 
ATOM   18792 C CA  . GLN   N  1 35  ? -68.035  -1.665  205.981 1.00 43.44  ? 35  GLN   N CA  1 
ATOM   18793 C C   . GLN   N  1 35  ? -67.329  -1.037  204.784 1.00 41.93  ? 35  GLN   N C   1 
ATOM   18794 O O   . GLN   N  1 35  ? -67.951  -0.318  204.004 1.00 43.07  ? 35  GLN   N O   1 
ATOM   18795 C CB  . GLN   N  1 35  ? -68.842  -2.889  205.537 1.00 46.21  ? 35  GLN   N CB  1 
ATOM   18796 C CG  . GLN   N  1 35  ? -67.991  -4.066  205.070 1.00 49.14  ? 35  GLN   N CG  1 
ATOM   18797 C CD  . GLN   N  1 35  ? -68.819  -5.246  204.595 1.00 51.87  ? 35  GLN   N CD  1 
ATOM   18798 O OE1 . GLN   N  1 35  ? -68.605  -5.761  203.501 1.00 55.30  ? 35  GLN   N OE1 1 
ATOM   18799 N NE2 . GLN   N  1 35  ? -69.770  -5.679  205.415 1.00 54.06  ? 35  GLN   N NE2 1 
ATOM   18800 N N   . ILE   N  1 36  ? -66.032  -1.299  204.658 1.00 40.35  ? 36  ILE   N N   1 
ATOM   18801 C CA  . ILE   N  1 36  ? -65.222  -0.706  203.598 1.00 40.18  ? 36  ILE   N CA  1 
ATOM   18802 C C   . ILE   N  1 36  ? -65.371  -1.519  202.311 1.00 39.12  ? 36  ILE   N C   1 
ATOM   18803 O O   . ILE   N  1 36  ? -64.820  -2.617  202.191 1.00 41.31  ? 36  ILE   N O   1 
ATOM   18804 C CB  . ILE   N  1 36  ? -63.734  -0.597  203.994 1.00 40.24  ? 36  ILE   N CB  1 
ATOM   18805 C CG1 . ILE   N  1 36  ? -63.579  0.238   205.274 1.00 40.72  ? 36  ILE   N CG1 1 
ATOM   18806 C CG2 . ILE   N  1 36  ? -62.930  0.045   202.865 1.00 41.31  ? 36  ILE   N CG2 1 
ATOM   18807 C CD1 . ILE   N  1 36  ? -62.272  0.016   206.010 1.00 42.04  ? 36  ILE   N CD1 1 
ATOM   18808 N N   . ASP   N  1 37  ? -66.137  -0.977  201.367 1.00 36.76  ? 37  ASP   N N   1 
ATOM   18809 C CA  . ASP   N  1 37  ? -66.176  -1.491  199.996 1.00 36.42  ? 37  ASP   N CA  1 
ATOM   18810 C C   . ASP   N  1 37  ? -65.686  -0.399  199.043 1.00 36.37  ? 37  ASP   N C   1 
ATOM   18811 O O   . ASP   N  1 37  ? -65.351  0.710   199.480 1.00 34.97  ? 37  ASP   N O   1 
ATOM   18812 C CB  . ASP   N  1 37  ? -67.576  -2.018  199.625 1.00 35.43  ? 37  ASP   N CB  1 
ATOM   18813 C CG  . ASP   N  1 37  ? -68.675  -0.954  199.688 1.00 34.97  ? 37  ASP   N CG  1 
ATOM   18814 O OD1 . ASP   N  1 37  ? -68.411  0.266   199.626 1.00 34.14  ? 37  ASP   N OD1 1 
ATOM   18815 O OD2 . ASP   N  1 37  ? -69.844  -1.363  199.784 1.00 36.48  ? 37  ASP   N OD2 1 
ATOM   18816 N N   . ASP   N  1 38  ? -65.642  -0.716  197.752 1.00 37.05  ? 38  ASP   N N   1 
ATOM   18817 C CA  . ASP   N  1 38  ? -65.165  0.225   196.744 1.00 38.42  ? 38  ASP   N CA  1 
ATOM   18818 C C   . ASP   N  1 38  ? -65.914  1.564   196.734 1.00 38.45  ? 38  ASP   N C   1 
ATOM   18819 O O   . ASP   N  1 38  ? -65.280  2.598   196.560 1.00 40.68  ? 38  ASP   N O   1 
ATOM   18820 C CB  . ASP   N  1 38  ? -65.160  -0.426  195.352 1.00 39.22  ? 38  ASP   N CB  1 
ATOM   18821 C CG  . ASP   N  1 38  ? -64.074  -1.485  195.208 1.00 40.60  ? 38  ASP   N CG  1 
ATOM   18822 O OD1 . ASP   N  1 38  ? -63.105  -1.456  195.991 1.00 41.01  ? 38  ASP   N OD1 1 
ATOM   18823 O OD2 . ASP   N  1 38  ? -64.180  -2.349  194.312 1.00 43.56  ? 38  ASP   N OD2 1 
ATOM   18824 N N   . ASN   N  1 39  ? -67.229  1.548   196.965 1.00 37.72  ? 39  ASN   N N   1 
ATOM   18825 C CA  . ASN   N  1 39  ? -68.030  2.785   197.007 1.00 38.04  ? 39  ASN   N CA  1 
ATOM   18826 C C   . ASN   N  1 39  ? -67.633  3.717   198.149 1.00 35.26  ? 39  ASN   N C   1 
ATOM   18827 O O   . ASN   N  1 39  ? -67.545  4.933   197.960 1.00 32.74  ? 39  ASN   N O   1 
ATOM   18828 C CB  . ASN   N  1 39  ? -69.533  2.475   197.125 1.00 40.07  ? 39  ASN   N CB  1 
ATOM   18829 C CG  . ASN   N  1 39  ? -70.108  1.848   195.866 1.00 42.00  ? 39  ASN   N CG  1 
ATOM   18830 O OD1 . ASN   N  1 39  ? -69.738  2.212   194.750 1.00 43.59  ? 39  ASN   N OD1 1 
ATOM   18831 N ND2 . ASN   N  1 39  ? -71.030  0.911   196.040 1.00 42.89  ? 39  ASN   N ND2 1 
ATOM   18832 N N   . VAL   N  1 40  ? -67.415  3.143   199.331 1.00 34.33  ? 40  VAL   N N   1 
ATOM   18833 C CA  . VAL   N  1 40  ? -66.958  3.913   200.496 1.00 34.14  ? 40  VAL   N CA  1 
ATOM   18834 C C   . VAL   N  1 40  ? -65.551  4.469   200.242 1.00 33.69  ? 40  VAL   N C   1 
ATOM   18835 O O   . VAL   N  1 40  ? -65.288  5.629   200.532 1.00 33.52  ? 40  VAL   N O   1 
ATOM   18836 C CB  . VAL   N  1 40  ? -66.976  3.069   201.793 1.00 34.26  ? 40  VAL   N CB  1 
ATOM   18837 C CG1 . VAL   N  1 40  ? -66.300  3.806   202.945 1.00 34.41  ? 40  VAL   N CG1 1 
ATOM   18838 C CG2 . VAL   N  1 40  ? -68.406  2.708   202.176 1.00 34.66  ? 40  VAL   N CG2 1 
ATOM   18839 N N   . ALA   N  1 41  ? -64.664  3.638   199.697 1.00 34.46  ? 41  ALA   N N   1 
ATOM   18840 C CA  . ALA   N  1 41  ? -63.292  4.055   199.381 1.00 34.73  ? 41  ALA   N CA  1 
ATOM   18841 C C   . ALA   N  1 41  ? -63.237  5.175   198.338 1.00 35.41  ? 41  ALA   N C   1 
ATOM   18842 O O   . ALA   N  1 41  ? -62.472  6.126   198.503 1.00 35.52  ? 41  ALA   N O   1 
ATOM   18843 C CB  . ALA   N  1 41  ? -62.471  2.865   198.923 1.00 34.95  ? 41  ALA   N CB  1 
ATOM   18844 N N   . ASN   N  1 42  ? -64.053  5.076   197.284 1.00 35.13  ? 42  ASN   N N   1 
ATOM   18845 C CA  . ASN   N  1 42  ? -64.100  6.119   196.241 1.00 34.84  ? 42  ASN   N CA  1 
ATOM   18846 C C   . ASN   N  1 42  ? -64.569  7.447   196.808 1.00 35.42  ? 42  ASN   N C   1 
ATOM   18847 O O   . ASN   N  1 42  ? -64.054  8.500   196.426 1.00 38.03  ? 42  ASN   N O   1 
ATOM   18848 C CB  . ASN   N  1 42  ? -65.031  5.745   195.073 1.00 34.21  ? 42  ASN   N CB  1 
ATOM   18849 C CG  . ASN   N  1 42  ? -64.653  4.440   194.375 1.00 33.69  ? 42  ASN   N CG  1 
ATOM   18850 O OD1 . ASN   N  1 42  ? -65.528  3.749   193.875 1.00 33.41  ? 42  ASN   N OD1 1 
ATOM   18851 N ND2 . ASN   N  1 42  ? -63.376  4.095   194.334 1.00 33.54  ? 42  ASN   N ND2 1 
ATOM   18852 N N   . SER   N  1 43  ? -65.548  7.388   197.708 1.00 35.06  ? 43  SER   N N   1 
ATOM   18853 C CA  . SER   N  1 43  ? -66.069  8.575   198.382 1.00 35.69  ? 43  SER   N CA  1 
ATOM   18854 C C   . SER   N  1 43  ? -65.019  9.248   199.268 1.00 36.52  ? 43  SER   N C   1 
ATOM   18855 O O   . SER   N  1 43  ? -64.810  10.461  199.174 1.00 36.85  ? 43  SER   N O   1 
ATOM   18856 C CB  . SER   N  1 43  ? -67.297  8.219   199.225 1.00 34.78  ? 43  SER   N CB  1 
ATOM   18857 O OG  . SER   N  1 43  ? -67.881  9.385   199.773 1.00 33.93  ? 43  SER   N OG  1 
ATOM   18858 N N   . ILE   N  1 44  ? -64.366  8.461   200.122 1.00 36.27  ? 44  ILE   N N   1 
ATOM   18859 C CA  . ILE   N  1 44  ? -63.350  8.991   201.046 1.00 36.81  ? 44  ILE   N CA  1 
ATOM   18860 C C   . ILE   N  1 44  ? -62.116  9.515   200.299 1.00 36.08  ? 44  ILE   N C   1 
ATOM   18861 O O   . ILE   N  1 44  ? -61.575  10.557  200.666 1.00 34.65  ? 44  ILE   N O   1 
ATOM   18862 C CB  . ILE   N  1 44  ? -62.963  7.956   202.133 1.00 37.01  ? 44  ILE   N CB  1 
ATOM   18863 C CG1 . ILE   N  1 44  ? -64.156  7.739   203.079 1.00 38.11  ? 44  ILE   N CG1 1 
ATOM   18864 C CG2 . ILE   N  1 44  ? -61.753  8.427   202.935 1.00 36.97  ? 44  ILE   N CG2 1 
ATOM   18865 C CD1 . ILE   N  1 44  ? -64.041  6.526   203.978 1.00 38.46  ? 44  ILE   N CD1 1 
ATOM   18866 N N   . VAL   N  1 45  ? -61.681  8.802   199.260 1.00 35.17  ? 45  VAL   N N   1 
ATOM   18867 C CA  . VAL   N  1 45  ? -60.588  9.275   198.408 1.00 35.57  ? 45  VAL   N CA  1 
ATOM   18868 C C   . VAL   N  1 45  ? -60.939  10.627  197.763 1.00 36.17  ? 45  VAL   N C   1 
ATOM   18869 O O   . VAL   N  1 45  ? -60.103  11.530  197.729 1.00 38.34  ? 45  VAL   N O   1 
ATOM   18870 C CB  . VAL   N  1 45  ? -60.199  8.223   197.334 1.00 35.64  ? 45  VAL   N CB  1 
ATOM   18871 C CG1 . VAL   N  1 45  ? -59.306  8.819   196.248 1.00 36.00  ? 45  VAL   N CG1 1 
ATOM   18872 C CG2 . VAL   N  1 45  ? -59.498  7.039   197.985 1.00 35.03  ? 45  VAL   N CG2 1 
ATOM   18873 N N   . SER   N  1 46  ? -62.167  10.757  197.263 1.00 36.19  ? 46  SER   N N   1 
ATOM   18874 C CA  . SER   N  1 46  ? -62.647  12.008  196.667 1.00 35.94  ? 46  SER   N CA  1 
ATOM   18875 C C   . SER   N  1 46  ? -62.718  13.148  197.687 1.00 36.69  ? 46  SER   N C   1 
ATOM   18876 O O   . SER   N  1 46  ? -62.357  14.280  197.379 1.00 35.81  ? 46  SER   N O   1 
ATOM   18877 C CB  . SER   N  1 46  ? -64.024  11.804  196.038 1.00 36.55  ? 46  SER   N CB  1 
ATOM   18878 O OG  . SER   N  1 46  ? -63.983  10.797  195.044 1.00 36.27  ? 46  SER   N OG  1 
ATOM   18879 N N   . GLN   N  1 47  ? -63.187  12.841  198.895 1.00 37.18  ? 47  GLN   N N   1 
ATOM   18880 C CA  . GLN   N  1 47  ? -63.219  13.819  199.987 1.00 37.20  ? 47  GLN   N CA  1 
ATOM   18881 C C   . GLN   N  1 47  ? -61.821  14.303  200.392 1.00 37.93  ? 47  GLN   N C   1 
ATOM   18882 O O   . GLN   N  1 47  ? -61.608  15.505  200.565 1.00 38.11  ? 47  GLN   N O   1 
ATOM   18883 C CB  . GLN   N  1 47  ? -63.943  13.245  201.199 1.00 37.15  ? 47  GLN   N CB  1 
ATOM   18884 C CG  . GLN   N  1 47  ? -65.441  13.128  201.006 1.00 37.07  ? 47  GLN   N CG  1 
ATOM   18885 C CD  . GLN   N  1 47  ? -66.097  12.368  202.138 1.00 37.71  ? 47  GLN   N CD  1 
ATOM   18886 O OE1 . GLN   N  1 47  ? -66.172  12.866  203.262 1.00 38.92  ? 47  GLN   N OE1 1 
ATOM   18887 N NE2 . GLN   N  1 47  ? -66.579  11.158  201.854 1.00 37.41  ? 47  GLN   N NE2 1 
ATOM   18888 N N   . LEU   N  1 48  ? -60.883  13.367  200.536 1.00 37.88  ? 48  LEU   N N   1 
ATOM   18889 C CA  . LEU   N  1 48  ? -59.483  13.693  200.842 1.00 38.66  ? 48  LEU   N CA  1 
ATOM   18890 C C   . LEU   N  1 48  ? -58.860  14.606  199.787 1.00 40.40  ? 48  LEU   N C   1 
ATOM   18891 O O   . LEU   N  1 48  ? -58.184  15.578  200.125 1.00 38.95  ? 48  LEU   N O   1 
ATOM   18892 C CB  . LEU   N  1 48  ? -58.648  12.420  200.964 1.00 38.22  ? 48  LEU   N CB  1 
ATOM   18893 C CG  . LEU   N  1 48  ? -58.920  11.588  202.217 1.00 37.87  ? 48  LEU   N CG  1 
ATOM   18894 C CD1 . LEU   N  1 48  ? -58.490  10.143  202.012 1.00 37.78  ? 48  LEU   N CD1 1 
ATOM   18895 C CD2 . LEU   N  1 48  ? -58.226  12.191  203.430 1.00 38.67  ? 48  LEU   N CD2 1 
ATOM   18896 N N   . LEU   N  1 49  ? -59.126  14.318  198.531 1.00 41.50  ? 49  LEU   N N   1 
ATOM   18897 C CA  . LEU   N  1 49  ? -58.609  15.099  197.446 1.00 43.19  ? 49  LEU   N CA  1 
ATOM   18898 C C   . LEU   N  1 49  ? -59.200  16.500  197.462 1.00 43.26  ? 49  LEU   N C   1 
ATOM   18899 O O   . LEU   N  1 49  ? -58.523  17.452  197.262 1.00 43.22  ? 49  LEU   N O   1 
ATOM   18900 C CB  . LEU   N  1 49  ? -58.877  14.399  196.131 1.00 44.47  ? 49  LEU   N CB  1 
ATOM   18901 C CG  . LEU   N  1 49  ? -58.251  14.993  194.886 1.00 45.51  ? 49  LEU   N CG  1 
ATOM   18902 C CD1 . LEU   N  1 49  ? -56.752  14.972  194.904 1.00 45.39  ? 49  LEU   N CD1 1 
ATOM   18903 C CD2 . LEU   N  1 49  ? -58.779  14.373  193.620 1.00 46.83  ? 49  LEU   N CD2 1 
ATOM   18904 N N   . PHE   N  1 50  ? -60.485  16.591  197.696 1.00 42.41  ? 50  PHE   N N   1 
ATOM   18905 C CA  . PHE   N  1 50  ? -61.196  17.869  197.802 1.00 42.38  ? 50  PHE   N CA  1 
ATOM   18906 C C   . PHE   N  1 50  ? -60.690  18.748  198.956 1.00 41.69  ? 50  PHE   N C   1 
ATOM   18907 O O   . PHE   N  1 50  ? -60.481  19.954  198.777 1.00 41.26  ? 50  PHE   N O   1 
ATOM   18908 C CB  . PHE   N  1 50  ? -62.703  17.618  197.952 1.00 42.61  ? 50  PHE   N CB  1 
ATOM   18909 C CG  . PHE   N  1 50  ? -63.497  18.854  198.258 1.00 43.19  ? 50  PHE   N CG  1 
ATOM   18910 C CD1 . PHE   N  1 50  ? -63.683  19.829  197.286 1.00 43.63  ? 50  PHE   N CD1 1 
ATOM   18911 C CD2 . PHE   N  1 50  ? -64.057  19.047  199.521 1.00 44.24  ? 50  PHE   N CD2 1 
ATOM   18912 C CE1 . PHE   N  1 50  ? -64.409  20.979  197.566 1.00 44.30  ? 50  PHE   N CE1 1 
ATOM   18913 C CE2 . PHE   N  1 50  ? -64.787  20.191  199.806 1.00 44.51  ? 50  PHE   N CE2 1 
ATOM   18914 C CZ  . PHE   N  1 50  ? -64.964  21.159  198.825 1.00 44.55  ? 50  PHE   N CZ  1 
ATOM   18915 N N   . LEU   N  1 51  ? -60.509  18.149  200.130 1.00 40.66  ? 51  LEU   N N   1 
ATOM   18916 C CA  . LEU   N  1 51  ? -59.993  18.874  201.295 1.00 40.68  ? 51  LEU   N CA  1 
ATOM   18917 C C   . LEU   N  1 51  ? -58.539  19.343  201.119 1.00 42.17  ? 51  LEU   N C   1 
ATOM   18918 O O   . LEU   N  1 51  ? -58.174  20.395  201.639 1.00 42.04  ? 51  LEU   N O   1 
ATOM   18919 C CB  . LEU   N  1 51  ? -60.144  18.038  202.572 1.00 40.16  ? 51  LEU   N CB  1 
ATOM   18920 C CG  . LEU   N  1 51  ? -61.584  17.774  203.048 1.00 40.01  ? 51  LEU   N CG  1 
ATOM   18921 C CD1 . LEU   N  1 51  ? -61.565  16.910  204.298 1.00 39.97  ? 51  LEU   N CD1 1 
ATOM   18922 C CD2 . LEU   N  1 51  ? -62.359  19.060  203.306 1.00 39.74  ? 51  LEU   N CD2 1 
ATOM   18923 N N   . GLN   N  1 52  ? -57.726  18.575  200.392 1.00 44.07  ? 52  GLN   N N   1 
ATOM   18924 C CA  . GLN   N  1 52  ? -56.375  19.013  200.002 1.00 47.00  ? 52  GLN   N CA  1 
ATOM   18925 C C   . GLN   N  1 52  ? -56.411  20.282  199.143 1.00 48.78  ? 52  GLN   N C   1 
ATOM   18926 O O   . GLN   N  1 52  ? -55.665  21.233  199.401 1.00 47.71  ? 52  GLN   N O   1 
ATOM   18927 C CB  . GLN   N  1 52  ? -55.616  17.909  199.248 1.00 48.40  ? 52  GLN   N CB  1 
ATOM   18928 C CG  . GLN   N  1 52  ? -54.502  18.437  198.349 1.00 51.25  ? 52  GLN   N CG  1 
ATOM   18929 C CD  . GLN   N  1 52  ? -53.608  17.354  197.803 1.00 52.75  ? 52  GLN   N CD  1 
ATOM   18930 O OE1 . GLN   N  1 52  ? -54.005  16.595  196.916 1.00 55.54  ? 52  GLN   N OE1 1 
ATOM   18931 N NE2 . GLN   N  1 52  ? -52.386  17.290  198.307 1.00 52.71  ? 52  GLN   N NE2 1 
ATOM   18932 N N   . ALA   N  1 53  ? -57.254  20.264  198.110 1.00 49.13  ? 53  ALA   N N   1 
ATOM   18933 C CA  . ALA   N  1 53  ? -57.385  21.386  197.174 1.00 50.10  ? 53  ALA   N CA  1 
ATOM   18934 C C   . ALA   N  1 53  ? -57.880  22.669  197.845 1.00 51.32  ? 53  ALA   N C   1 
ATOM   18935 O O   . ALA   N  1 53  ? -57.439  23.762  197.489 1.00 53.26  ? 53  ALA   N O   1 
ATOM   18936 C CB  . ALA   N  1 53  ? -58.312  21.009  196.027 1.00 50.03  ? 53  ALA   N CB  1 
ATOM   18937 N N   . GLN   N  1 54  ? -58.798  22.533  198.800 1.00 51.83  ? 54  GLN   N N   1 
ATOM   18938 C CA  . GLN   N  1 54  ? -59.281  23.677  199.576 1.00 53.41  ? 54  GLN   N CA  1 
ATOM   18939 C C   . GLN   N  1 54  ? -58.172  24.310  200.416 1.00 53.88  ? 54  GLN   N C   1 
ATOM   18940 O O   . GLN   N  1 54  ? -57.988  25.529  200.395 1.00 52.89  ? 54  GLN   N O   1 
ATOM   18941 C CB  . GLN   N  1 54  ? -60.436  23.270  200.492 1.00 55.35  ? 54  GLN   N CB  1 
ATOM   18942 C CG  . GLN   N  1 54  ? -61.768  23.126  199.779 1.00 57.56  ? 54  GLN   N CG  1 
ATOM   18943 C CD  . GLN   N  1 54  ? -62.941  23.164  200.742 1.00 59.81  ? 54  GLN   N CD  1 
ATOM   18944 O OE1 . GLN   N  1 54  ? -62.876  22.598  201.836 1.00 63.54  ? 54  GLN   N OE1 1 
ATOM   18945 N NE2 . GLN   N  1 54  ? -64.021  23.834  200.344 1.00 59.96  ? 54  GLN   N NE2 1 
ATOM   18946 N N   . ASP   N  1 55  ? -57.456  23.469  201.159 1.00 53.93  ? 55  ASP   N N   1 
ATOM   18947 C CA  . ASP   N  1 55  ? -56.352  23.909  202.011 1.00 53.70  ? 55  ASP   N CA  1 
ATOM   18948 C C   . ASP   N  1 55  ? -55.372  22.751  202.215 1.00 52.55  ? 55  ASP   N C   1 
ATOM   18949 O O   . ASP   N  1 55  ? -55.718  21.739  202.828 1.00 51.60  ? 55  ASP   N O   1 
ATOM   18950 C CB  . ASP   N  1 55  ? -56.890  24.417  203.357 1.00 53.94  ? 55  ASP   N CB  1 
ATOM   18951 C CG  . ASP   N  1 55  ? -55.889  25.298  204.101 1.00 54.68  ? 55  ASP   N CG  1 
ATOM   18952 O OD1 . ASP   N  1 55  ? -54.682  24.978  204.106 1.00 53.93  ? 55  ASP   N OD1 1 
ATOM   18953 O OD2 . ASP   N  1 55  ? -56.317  26.315  204.692 1.00 55.23  ? 55  ASP   N OD2 1 
ATOM   18954 N N   . SER   N  1 56  ? -54.151  22.915  201.705 1.00 52.86  ? 56  SER   N N   1 
ATOM   18955 C CA  . SER   N  1 56  ? -53.124  21.866  201.753 1.00 53.05  ? 56  SER   N CA  1 
ATOM   18956 C C   . SER   N  1 56  ? -52.378  21.771  203.088 1.00 52.73  ? 56  SER   N C   1 
ATOM   18957 O O   . SER   N  1 56  ? -51.584  20.847  203.268 1.00 53.43  ? 56  SER   N O   1 
ATOM   18958 C CB  . SER   N  1 56  ? -52.115  22.067  200.616 1.00 53.70  ? 56  SER   N CB  1 
ATOM   18959 O OG  . SER   N  1 56  ? -51.510  23.343  200.697 1.00 54.79  ? 56  SER   N OG  1 
ATOM   18960 N N   . GLU   N  1 57  ? -52.632  22.707  204.010 1.00 52.29  ? 57  GLU   N N   1 
ATOM   18961 C CA  . GLU   N  1 57  ? -51.949  22.767  205.311 1.00 50.34  ? 57  GLU   N CA  1 
ATOM   18962 C C   . GLU   N  1 57  ? -52.806  22.310  206.499 1.00 48.95  ? 57  GLU   N C   1 
ATOM   18963 O O   . GLU   N  1 57  ? -52.291  21.656  207.408 1.00 48.44  ? 57  GLU   N O   1 
ATOM   18964 C CB  . GLU   N  1 57  ? -51.454  24.197  205.565 1.00 49.79  ? 57  GLU   N CB  1 
ATOM   18965 N N   . LYS   N  1 58  ? -54.091  22.673  206.507 1.00 49.50  ? 58  LYS   N N   1 
ATOM   18966 C CA  . LYS   N  1 58  ? -54.984  22.365  207.638 1.00 50.33  ? 58  LYS   N CA  1 
ATOM   18967 C C   . LYS   N  1 58  ? -55.221  20.869  207.802 1.00 49.70  ? 58  LYS   N C   1 
ATOM   18968 O O   . LYS   N  1 58  ? -55.371  20.149  206.815 1.00 48.39  ? 58  LYS   N O   1 
ATOM   18969 C CB  . LYS   N  1 58  ? -56.351  23.042  207.486 1.00 51.87  ? 58  LYS   N CB  1 
ATOM   18970 C CG  . LYS   N  1 58  ? -56.388  24.513  207.852 1.00 54.13  ? 58  LYS   N CG  1 
ATOM   18971 C CD  . LYS   N  1 58  ? -57.830  24.965  208.015 1.00 56.17  ? 58  LYS   N CD  1 
ATOM   18972 C CE  . LYS   N  1 58  ? -57.947  26.471  208.145 1.00 59.25  ? 58  LYS   N CE  1 
ATOM   18973 N NZ  . LYS   N  1 58  ? -59.376  26.888  208.172 1.00 59.97  ? 58  LYS   N NZ  1 
ATOM   18974 N N   . ASP   N  1 59  ? -55.285  20.427  209.056 1.00 48.79  ? 59  ASP   N N   1 
ATOM   18975 C CA  . ASP   N  1 59  ? -55.555  19.030  209.382 1.00 48.70  ? 59  ASP   N CA  1 
ATOM   18976 C C   . ASP   N  1 59  ? -56.917  18.566  208.868 1.00 48.92  ? 59  ASP   N C   1 
ATOM   18977 O O   . ASP   N  1 59  ? -57.876  19.340  208.827 1.00 50.52  ? 59  ASP   N O   1 
ATOM   18978 C CB  . ASP   N  1 59  ? -55.486  18.800  210.899 1.00 48.80  ? 59  ASP   N CB  1 
ATOM   18979 C CG  . ASP   N  1 59  ? -54.060  18.758  211.428 1.00 48.22  ? 59  ASP   N CG  1 
ATOM   18980 O OD1 . ASP   N  1 59  ? -53.113  19.095  210.689 1.00 47.83  ? 59  ASP   N OD1 1 
ATOM   18981 O OD2 . ASP   N  1 59  ? -53.885  18.379  212.603 1.00 49.20  ? 59  ASP   N OD2 1 
ATOM   18982 N N   . ILE   N  1 60  ? -56.958  17.297  208.462 1.00 47.48  ? 60  ILE   N N   1 
ATOM   18983 C CA  . ILE   N  1 60  ? -58.179  16.577  208.115 1.00 46.00  ? 60  ILE   N CA  1 
ATOM   18984 C C   . ILE   N  1 60  ? -58.445  15.592  209.256 1.00 45.78  ? 60  ILE   N C   1 
ATOM   18985 O O   . ILE   N  1 60  ? -57.506  15.084  209.869 1.00 47.17  ? 60  ILE   N O   1 
ATOM   18986 C CB  . ILE   N  1 60  ? -58.012  15.843  206.758 1.00 44.24  ? 60  ILE   N CB  1 
ATOM   18987 C CG1 . ILE   N  1 60  ? -57.884  16.871  205.625 1.00 43.13  ? 60  ILE   N CG1 1 
ATOM   18988 C CG2 . ILE   N  1 60  ? -59.181  14.895  206.492 1.00 43.20  ? 60  ILE   N CG2 1 
ATOM   18989 C CD1 . ILE   N  1 60  ? -57.304  16.324  204.340 1.00 42.64  ? 60  ILE   N CD1 1 
ATOM   18990 N N   . TYR   N  1 61  ? -59.718  15.333  209.541 1.00 46.84  ? 61  TYR   N N   1 
ATOM   18991 C CA  . TYR   N  1 61  ? -60.115  14.437  210.635 1.00 47.81  ? 61  TYR   N CA  1 
ATOM   18992 C C   . TYR   N  1 61  ? -60.926  13.258  210.101 1.00 45.87  ? 61  TYR   N C   1 
ATOM   18993 O O   . TYR   N  1 61  ? -62.058  13.435  209.638 1.00 46.15  ? 61  TYR   N O   1 
ATOM   18994 C CB  . TYR   N  1 61  ? -60.929  15.208  211.677 1.00 49.84  ? 61  TYR   N CB  1 
ATOM   18995 C CG  . TYR   N  1 61  ? -60.205  16.410  212.246 1.00 51.18  ? 61  TYR   N CG  1 
ATOM   18996 C CD1 . TYR   N  1 61  ? -60.248  17.646  211.598 1.00 51.86  ? 61  TYR   N CD1 1 
ATOM   18997 C CD2 . TYR   N  1 61  ? -59.474  16.312  213.429 1.00 51.21  ? 61  TYR   N CD2 1 
ATOM   18998 C CE1 . TYR   N  1 61  ? -59.583  18.751  212.114 1.00 53.35  ? 61  TYR   N CE1 1 
ATOM   18999 C CE2 . TYR   N  1 61  ? -58.808  17.409  213.955 1.00 51.92  ? 61  TYR   N CE2 1 
ATOM   19000 C CZ  . TYR   N  1 61  ? -58.860  18.625  213.294 1.00 53.78  ? 61  TYR   N CZ  1 
ATOM   19001 O OH  . TYR   N  1 61  ? -58.199  19.717  213.816 1.00 55.26  ? 61  TYR   N OH  1 
ATOM   19002 N N   . LEU   N  1 62  ? -60.339  12.062  210.155 1.00 42.79  ? 62  LEU   N N   1 
ATOM   19003 C CA  . LEU   N  1 62  ? -61.010  10.841  209.708 1.00 42.04  ? 62  LEU   N CA  1 
ATOM   19004 C C   . LEU   N  1 62  ? -61.625  10.127  210.909 1.00 40.46  ? 62  LEU   N C   1 
ATOM   19005 O O   . LEU   N  1 62  ? -60.914  9.555   211.729 1.00 41.26  ? 62  LEU   N O   1 
ATOM   19006 C CB  . LEU   N  1 62  ? -60.028  9.917   208.969 1.00 41.56  ? 62  LEU   N CB  1 
ATOM   19007 C CG  . LEU   N  1 62  ? -60.568  8.594   208.406 1.00 41.57  ? 62  LEU   N CG  1 
ATOM   19008 C CD1 . LEU   N  1 62  ? -61.655  8.837   207.367 1.00 41.95  ? 62  LEU   N CD1 1 
ATOM   19009 C CD2 . LEU   N  1 62  ? -59.442  7.765   207.812 1.00 41.14  ? 62  LEU   N CD2 1 
ATOM   19010 N N   . TYR   N  1 63  ? -62.947  10.202  211.012 1.00 38.94  ? 63  TYR   N N   1 
ATOM   19011 C CA  . TYR   N  1 63  ? -63.732  9.407   211.966 1.00 39.02  ? 63  TYR   N CA  1 
ATOM   19012 C C   . TYR   N  1 63  ? -63.781  7.950   211.486 1.00 37.93  ? 63  TYR   N C   1 
ATOM   19013 O O   . TYR   N  1 63  ? -64.084  7.702   210.319 1.00 36.21  ? 63  TYR   N O   1 
ATOM   19014 C CB  . TYR   N  1 63  ? -65.142  10.012  212.082 1.00 40.01  ? 63  TYR   N CB  1 
ATOM   19015 C CG  . TYR   N  1 63  ? -66.226  9.171   212.733 1.00 41.78  ? 63  TYR   N CG  1 
ATOM   19016 C CD1 . TYR   N  1 63  ? -66.990  8.274   211.979 1.00 41.61  ? 63  TYR   N CD1 1 
ATOM   19017 C CD2 . TYR   N  1 63  ? -66.542  9.322   214.083 1.00 43.17  ? 63  TYR   N CD2 1 
ATOM   19018 C CE1 . TYR   N  1 63  ? -68.003  7.526   212.558 1.00 41.88  ? 63  TYR   N CE1 1 
ATOM   19019 C CE2 . TYR   N  1 63  ? -67.561  8.578   214.670 1.00 42.97  ? 63  TYR   N CE2 1 
ATOM   19020 C CZ  . TYR   N  1 63  ? -68.287  7.682   213.904 1.00 42.37  ? 63  TYR   N CZ  1 
ATOM   19021 O OH  . TYR   N  1 63  ? -69.296  6.940   214.485 1.00 41.84  ? 63  TYR   N OH  1 
ATOM   19022 N N   . ILE   N  1 64  ? -63.473  7.006   212.381 1.00 36.72  ? 64  ILE   N N   1 
ATOM   19023 C CA  . ILE   N  1 64  ? -63.484  5.575   212.065 1.00 36.48  ? 64  ILE   N CA  1 
ATOM   19024 C C   . ILE   N  1 64  ? -64.413  4.821   213.018 1.00 37.10  ? 64  ILE   N C   1 
ATOM   19025 O O   . ILE   N  1 64  ? -64.117  4.678   214.202 1.00 37.23  ? 64  ILE   N O   1 
ATOM   19026 C CB  . ILE   N  1 64  ? -62.066  4.953   212.110 1.00 35.54  ? 64  ILE   N CB  1 
ATOM   19027 C CG1 . ILE   N  1 64  ? -61.151  5.661   211.101 1.00 35.70  ? 64  ILE   N CG1 1 
ATOM   19028 C CG2 . ILE   N  1 64  ? -62.131  3.454   211.814 1.00 35.48  ? 64  ILE   N CG2 1 
ATOM   19029 C CD1 . ILE   N  1 64  ? -59.711  5.196   211.085 1.00 36.11  ? 64  ILE   N CD1 1 
ATOM   19030 N N   . ASN   N  1 65  ? -65.547  4.369   212.482 1.00 37.75  ? 65  ASN   N N   1 
ATOM   19031 C CA  . ASN   N  1 65  ? -66.404  3.373   213.123 1.00 36.99  ? 65  ASN   N CA  1 
ATOM   19032 C C   . ASN   N  1 65  ? -66.731  2.315   212.068 1.00 36.84  ? 65  ASN   N C   1 
ATOM   19033 O O   . ASN   N  1 65  ? -67.749  2.408   211.371 1.00 35.20  ? 65  ASN   N O   1 
ATOM   19034 C CB  . ASN   N  1 65  ? -67.691  4.004   213.669 1.00 36.84  ? 65  ASN   N CB  1 
ATOM   19035 C CG  . ASN   N  1 65  ? -68.572  2.999   214.409 1.00 36.27  ? 65  ASN   N CG  1 
ATOM   19036 O OD1 . ASN   N  1 65  ? -68.103  1.960   214.887 1.00 35.30  ? 65  ASN   N OD1 1 
ATOM   19037 N ND2 . ASN   N  1 65  ? -69.859  3.299   214.489 1.00 36.67  ? 65  ASN   N ND2 1 
ATOM   19038 N N   . SER   N  1 66  ? -65.864  1.313   211.958 1.00 36.58  ? 66  SER   N N   1 
ATOM   19039 C CA  . SER   N  1 66  ? -65.892  0.390   210.825 1.00 36.77  ? 66  SER   N CA  1 
ATOM   19040 C C   . SER   N  1 66  ? -65.454  -1.025  211.215 1.00 37.64  ? 66  SER   N C   1 
ATOM   19041 O O   . SER   N  1 66  ? -64.441  -1.186  211.900 1.00 37.16  ? 66  SER   N O   1 
ATOM   19042 C CB  . SER   N  1 66  ? -64.973  0.937   209.726 1.00 35.88  ? 66  SER   N CB  1 
ATOM   19043 O OG  . SER   N  1 66  ? -64.878  0.059   208.625 1.00 36.21  ? 66  SER   N OG  1 
ATOM   19044 N N   . PRO   N  1 67  ? -66.190  -2.058  210.746 1.00 38.73  ? 67  PRO   N N   1 
ATOM   19045 C CA  . PRO   N  1 67  ? -65.750  -3.439  210.947 1.00 39.17  ? 67  PRO   N CA  1 
ATOM   19046 C C   . PRO   N  1 67  ? -64.668  -3.891  209.956 1.00 39.26  ? 67  PRO   N C   1 
ATOM   19047 O O   . PRO   N  1 67  ? -64.252  -5.049  210.006 1.00 40.75  ? 67  PRO   N O   1 
ATOM   19048 C CB  . PRO   N  1 67  ? -67.035  -4.235  210.717 1.00 39.88  ? 67  PRO   N CB  1 
ATOM   19049 C CG  . PRO   N  1 67  ? -67.738  -3.461  209.660 1.00 39.14  ? 67  PRO   N CG  1 
ATOM   19050 C CD  . PRO   N  1 67  ? -67.438  -2.010  209.957 1.00 39.65  ? 67  PRO   N CD  1 
ATOM   19051 N N   . GLY   N  1 68  ? -64.222  -2.997  209.071 1.00 38.62  ? 68  GLY   N N   1 
ATOM   19052 C CA  . GLY   N  1 68  ? -63.269  -3.333  208.023 1.00 38.73  ? 68  GLY   N CA  1 
ATOM   19053 C C   . GLY   N  1 68  ? -64.015  -3.633  206.744 1.00 37.72  ? 68  GLY   N C   1 
ATOM   19054 O O   . GLY   N  1 68  ? -65.131  -3.145  206.541 1.00 36.33  ? 68  GLY   N O   1 
ATOM   19055 N N   . GLY   N  1 69  ? -63.394  -4.427  205.880 1.00 37.56  ? 69  GLY   N N   1 
ATOM   19056 C CA  . GLY   N  1 69  ? -64.001  -4.819  204.612 1.00 38.45  ? 69  GLY   N CA  1 
ATOM   19057 C C   . GLY   N  1 69  ? -62.940  -5.230  203.611 1.00 39.19  ? 69  GLY   N C   1 
ATOM   19058 O O   . GLY   N  1 69  ? -62.026  -5.984  203.955 1.00 40.64  ? 69  GLY   N O   1 
ATOM   19059 N N   . SER   N  1 70  ? -63.051  -4.732  202.381 1.00 38.10  ? 70  SER   N N   1 
ATOM   19060 C CA  . SER   N  1 70  ? -62.088  -5.074  201.328 1.00 38.22  ? 70  SER   N CA  1 
ATOM   19061 C C   . SER   N  1 70  ? -60.697  -4.505  201.620 1.00 37.07  ? 70  SER   N C   1 
ATOM   19062 O O   . SER   N  1 70  ? -60.563  -3.360  202.057 1.00 37.35  ? 70  SER   N O   1 
ATOM   19063 C CB  . SER   N  1 70  ? -62.564  -4.572  199.962 1.00 37.57  ? 70  SER   N CB  1 
ATOM   19064 O OG  . SER   N  1 70  ? -61.511  -4.637  199.016 1.00 37.89  ? 70  SER   N OG  1 
ATOM   19065 N N   . VAL   N  1 71  ? -59.674  -5.310  201.349 1.00 37.22  ? 71  VAL   N N   1 
ATOM   19066 C CA  . VAL   N  1 71  ? -58.283  -4.908  201.553 1.00 37.58  ? 71  VAL   N CA  1 
ATOM   19067 C C   . VAL   N  1 71  ? -57.875  -3.857  200.522 1.00 38.16  ? 71  VAL   N C   1 
ATOM   19068 O O   . VAL   N  1 71  ? -57.334  -2.815  200.888 1.00 39.54  ? 71  VAL   N O   1 
ATOM   19069 C CB  . VAL   N  1 71  ? -57.332  -6.125  201.512 1.00 38.18  ? 71  VAL   N CB  1 
ATOM   19070 C CG1 . VAL   N  1 71  ? -55.867  -5.693  201.540 1.00 39.19  ? 71  VAL   N CG1 1 
ATOM   19071 C CG2 . VAL   N  1 71  ? -57.628  -7.046  202.687 1.00 38.43  ? 71  VAL   N CG2 1 
ATOM   19072 N N   . THR   N  1 72  ? -58.156  -4.120  199.245 1.00 38.73  ? 72  THR   N N   1 
ATOM   19073 C CA  . THR   N  1 72  ? -57.797  -3.190  198.160 1.00 37.21  ? 72  THR   N CA  1 
ATOM   19074 C C   . THR   N  1 72  ? -58.478  -1.829  198.318 1.00 36.66  ? 72  THR   N C   1 
ATOM   19075 O O   . THR   N  1 72  ? -57.851  -0.792  198.107 1.00 36.83  ? 72  THR   N O   1 
ATOM   19076 C CB  . THR   N  1 72  ? -58.101  -3.779  196.765 1.00 36.84  ? 72  THR   N CB  1 
ATOM   19077 O OG1 . THR   N  1 72  ? -59.466  -4.215  196.696 1.00 35.92  ? 72  THR   N OG1 1 
ATOM   19078 C CG2 . THR   N  1 72  ? -57.177  -4.954  196.483 1.00 36.82  ? 72  THR   N CG2 1 
ATOM   19079 N N   . ALA   N  1 73  ? -59.746  -1.844  198.717 1.00 36.29  ? 73  ALA   N N   1 
ATOM   19080 C CA  . ALA   N  1 73  ? -60.491  -0.624  199.014 1.00 36.48  ? 73  ALA   N CA  1 
ATOM   19081 C C   . ALA   N  1 73  ? -59.889  0.135   200.197 1.00 36.22  ? 73  ALA   N C   1 
ATOM   19082 O O   . ALA   N  1 73  ? -59.806  1.363   200.174 1.00 34.28  ? 73  ALA   N O   1 
ATOM   19083 C CB  . ALA   N  1 73  ? -61.947  -0.954  199.294 1.00 37.10  ? 73  ALA   N CB  1 
ATOM   19084 N N   . GLY   N  1 74  ? -59.482  -0.600  201.230 1.00 36.99  ? 74  GLY   N N   1 
ATOM   19085 C CA  . GLY   N  1 74  ? -58.738  -0.016  202.352 1.00 37.18  ? 74  GLY   N CA  1 
ATOM   19086 C C   . GLY   N  1 74  ? -57.435  0.649   201.920 1.00 37.20  ? 74  GLY   N C   1 
ATOM   19087 O O   . GLY   N  1 74  ? -57.108  1.748   202.383 1.00 36.92  ? 74  GLY   N O   1 
ATOM   19088 N N   . PHE   N  1 75  ? -56.706  -0.007  201.016 1.00 36.23  ? 75  PHE   N N   1 
ATOM   19089 C CA  . PHE   N  1 75  ? -55.449  0.542   200.484 1.00 36.55  ? 75  PHE   N CA  1 
ATOM   19090 C C   . PHE   N  1 75  ? -55.631  1.769   199.580 1.00 36.48  ? 75  PHE   N C   1 
ATOM   19091 O O   . PHE   N  1 75  ? -54.717  2.592   199.474 1.00 36.25  ? 75  PHE   N O   1 
ATOM   19092 C CB  . PHE   N  1 75  ? -54.611  -0.536  199.773 1.00 35.91  ? 75  PHE   N CB  1 
ATOM   19093 C CG  . PHE   N  1 75  ? -53.683  -1.283  200.690 1.00 36.25  ? 75  PHE   N CG  1 
ATOM   19094 C CD1 . PHE   N  1 75  ? -52.725  -0.597  201.440 1.00 36.50  ? 75  PHE   N CD1 1 
ATOM   19095 C CD2 . PHE   N  1 75  ? -53.739  -2.673  200.794 1.00 36.99  ? 75  PHE   N CD2 1 
ATOM   19096 C CE1 . PHE   N  1 75  ? -51.860  -1.278  202.281 1.00 35.48  ? 75  PHE   N CE1 1 
ATOM   19097 C CE2 . PHE   N  1 75  ? -52.870  -3.357  201.636 1.00 35.95  ? 75  PHE   N CE2 1 
ATOM   19098 C CZ  . PHE   N  1 75  ? -51.933  -2.658  202.379 1.00 36.05  ? 75  PHE   N CZ  1 
ATOM   19099 N N   . ALA   N  1 76  ? -56.793  1.891   198.937 1.00 36.20  ? 76  ALA   N N   1 
ATOM   19100 C CA  . ALA   N  1 76  ? -57.155  3.121   198.237 1.00 36.28  ? 76  ALA   N CA  1 
ATOM   19101 C C   . ALA   N  1 76  ? -57.166  4.300   199.209 1.00 36.51  ? 76  ALA   N C   1 
ATOM   19102 O O   . ALA   N  1 76  ? -56.601  5.356   198.916 1.00 37.52  ? 76  ALA   N O   1 
ATOM   19103 C CB  . ALA   N  1 76  ? -58.516  2.982   197.563 1.00 36.72  ? 76  ALA   N CB  1 
ATOM   19104 N N   . ILE   N  1 77  ? -57.794  4.105   200.368 1.00 36.40  ? 77  ILE   N N   1 
ATOM   19105 C CA  . ILE   N  1 77  ? -57.853  5.139   201.413 1.00 36.87  ? 77  ILE   N CA  1 
ATOM   19106 C C   . ILE   N  1 77  ? -56.461  5.382   202.021 1.00 37.96  ? 77  ILE   N C   1 
ATOM   19107 O O   . ILE   N  1 77  ? -56.063  6.534   202.200 1.00 38.84  ? 77  ILE   N O   1 
ATOM   19108 C CB  . ILE   N  1 77  ? -58.870  4.783   202.532 1.00 36.55  ? 77  ILE   N CB  1 
ATOM   19109 C CG1 . ILE   N  1 77  ? -60.300  4.753   201.971 1.00 37.15  ? 77  ILE   N CG1 1 
ATOM   19110 C CG2 . ILE   N  1 77  ? -58.800  5.791   203.680 1.00 36.28  ? 77  ILE   N CG2 1 
ATOM   19111 C CD1 . ILE   N  1 77  ? -61.306  4.058   202.865 1.00 37.13  ? 77  ILE   N CD1 1 
ATOM   19112 N N   . TYR   N  1 78  ? -55.741  4.301   202.330 1.00 37.21  ? 78  TYR   N N   1 
ATOM   19113 C CA  . TYR   N  1 78  ? -54.398  4.384   202.913 1.00 38.51  ? 78  TYR   N CA  1 
ATOM   19114 C C   . TYR   N  1 78  ? -53.432  5.197   202.047 1.00 38.44  ? 78  TYR   N C   1 
ATOM   19115 O O   . TYR   N  1 78  ? -52.805  6.142   202.532 1.00 38.72  ? 78  TYR   N O   1 
ATOM   19116 C CB  . TYR   N  1 78  ? -53.812  2.982   203.144 1.00 37.94  ? 78  TYR   N CB  1 
ATOM   19117 C CG  . TYR   N  1 78  ? -52.402  3.000   203.695 1.00 39.19  ? 78  TYR   N CG  1 
ATOM   19118 C CD1 . TYR   N  1 78  ? -52.173  3.070   205.065 1.00 39.58  ? 78  TYR   N CD1 1 
ATOM   19119 C CD2 . TYR   N  1 78  ? -51.294  2.965   202.841 1.00 40.39  ? 78  TYR   N CD2 1 
ATOM   19120 C CE1 . TYR   N  1 78  ? -50.883  3.099   205.576 1.00 40.87  ? 78  TYR   N CE1 1 
ATOM   19121 C CE2 . TYR   N  1 78  ? -49.996  3.000   203.340 1.00 40.47  ? 78  TYR   N CE2 1 
ATOM   19122 C CZ  . TYR   N  1 78  ? -49.797  3.067   204.708 1.00 40.69  ? 78  TYR   N CZ  1 
ATOM   19123 O OH  . TYR   N  1 78  ? -48.521  3.091   205.214 1.00 42.23  ? 78  TYR   N OH  1 
ATOM   19124 N N   . ASP   N  1 79  ? -53.308  4.810   200.778 1.00 37.88  ? 79  ASP   N N   1 
ATOM   19125 C CA  . ASP   N  1 79  ? -52.395  5.487   199.845 1.00 36.90  ? 79  ASP   N CA  1 
ATOM   19126 C C   . ASP   N  1 79  ? -52.750  6.960   199.660 1.00 36.75  ? 79  ASP   N C   1 
ATOM   19127 O O   . ASP   N  1 79  ? -51.856  7.809   199.615 1.00 36.22  ? 79  ASP   N O   1 
ATOM   19128 C CB  . ASP   N  1 79  ? -52.365  4.787   198.479 1.00 36.04  ? 79  ASP   N CB  1 
ATOM   19129 C CG  . ASP   N  1 79  ? -51.465  3.558   198.452 1.00 36.39  ? 79  ASP   N CG  1 
ATOM   19130 O OD1 . ASP   N  1 79  ? -50.765  3.270   199.445 1.00 37.28  ? 79  ASP   N OD1 1 
ATOM   19131 O OD2 . ASP   N  1 79  ? -51.431  2.873   197.408 1.00 35.46  ? 79  ASP   N OD2 1 
ATOM   19132 N N   . THR   N  1 80  ? -54.046  7.263   199.581 1.00 36.14  ? 80  THR   N N   1 
ATOM   19133 C CA  . THR   N  1 80  ? -54.482  8.646   199.405 1.00 35.38  ? 80  THR   N CA  1 
ATOM   19134 C C   . THR   N  1 80  ? -54.169  9.491   200.648 1.00 36.18  ? 80  THR   N C   1 
ATOM   19135 O O   . THR   N  1 80  ? -53.736  10.638  200.510 1.00 34.44  ? 80  THR   N O   1 
ATOM   19136 C CB  . THR   N  1 80  ? -55.973  8.747   199.015 1.00 34.48  ? 80  THR   N CB  1 
ATOM   19137 O OG1 . THR   N  1 80  ? -56.207  7.985   197.822 1.00 34.07  ? 80  THR   N OG1 1 
ATOM   19138 C CG2 . THR   N  1 80  ? -56.365  10.200  198.755 1.00 34.17  ? 80  THR   N CG2 1 
ATOM   19139 N N   . ILE   N  1 81  ? -54.368  8.933   201.844 1.00 37.76  ? 81  ILE   N N   1 
ATOM   19140 C CA  . ILE   N  1 81  ? -53.964  9.618   203.084 1.00 38.77  ? 81  ILE   N CA  1 
ATOM   19141 C C   . ILE   N  1 81  ? -52.473  9.958   203.035 1.00 40.54  ? 81  ILE   N C   1 
ATOM   19142 O O   . ILE   N  1 81  ? -52.092  11.100  203.289 1.00 40.73  ? 81  ILE   N O   1 
ATOM   19143 C CB  . ILE   N  1 81  ? -54.262  8.785   204.356 1.00 37.85  ? 81  ILE   N CB  1 
ATOM   19144 C CG1 . ILE   N  1 81  ? -55.770  8.737   204.619 1.00 37.33  ? 81  ILE   N CG1 1 
ATOM   19145 C CG2 . ILE   N  1 81  ? -53.546  9.371   205.580 1.00 37.96  ? 81  ILE   N CG2 1 
ATOM   19146 C CD1 . ILE   N  1 81  ? -56.201  7.621   205.548 1.00 36.56  ? 81  ILE   N CD1 1 
ATOM   19147 N N   . GLN   N  1 82  ? -51.646  8.967   202.699 1.00 43.04  ? 82  GLN   N N   1 
ATOM   19148 C CA  . GLN   N  1 82  ? -50.197  9.170   202.633 1.00 43.99  ? 82  GLN   N CA  1 
ATOM   19149 C C   . GLN   N  1 82  ? -49.786  10.119  201.508 1.00 45.26  ? 82  GLN   N C   1 
ATOM   19150 O O   . GLN   N  1 82  ? -48.808  10.856  201.659 1.00 47.81  ? 82  GLN   N O   1 
ATOM   19151 C CB  . GLN   N  1 82  ? -49.433  7.842   202.480 1.00 44.01  ? 82  GLN   N CB  1 
ATOM   19152 C CG  . GLN   N  1 82  ? -49.681  6.739   203.518 1.00 44.56  ? 82  GLN   N CG  1 
ATOM   19153 C CD  . GLN   N  1 82  ? -50.039  7.219   204.921 1.00 45.14  ? 82  GLN   N CD  1 
ATOM   19154 O OE1 . GLN   N  1 82  ? -50.978  6.707   205.533 1.00 48.47  ? 82  GLN   N OE1 1 
ATOM   19155 N NE2 . GLN   N  1 82  ? -49.292  8.187   205.441 1.00 45.33  ? 82  GLN   N NE2 1 
ATOM   19156 N N   . HIS   N  1 83  ? -50.520  10.105  200.393 1.00 44.74  ? 83  HIS   N N   1 
ATOM   19157 C CA  . HIS   N  1 83  ? -50.190  10.956  199.247 1.00 44.52  ? 83  HIS   N CA  1 
ATOM   19158 C C   . HIS   N  1 83  ? -50.359  12.455  199.506 1.00 45.11  ? 83  HIS   N C   1 
ATOM   19159 O O   . HIS   N  1 83  ? -49.487  13.246  199.134 1.00 44.77  ? 83  HIS   N O   1 
ATOM   19160 C CB  . HIS   N  1 83  ? -51.015  10.579  198.021 1.00 44.89  ? 83  HIS   N CB  1 
ATOM   19161 C CG  . HIS   N  1 83  ? -50.601  11.312  196.785 1.00 45.58  ? 83  HIS   N CG  1 
ATOM   19162 N ND1 . HIS   N  1 83  ? -51.312  12.378  196.277 1.00 45.50  ? 83  HIS   N ND1 1 
ATOM   19163 C CD2 . HIS   N  1 83  ? -49.525  11.158  195.980 1.00 45.29  ? 83  HIS   N CD2 1 
ATOM   19164 C CE1 . HIS   N  1 83  ? -50.701  12.835  195.200 1.00 46.35  ? 83  HIS   N CE1 1 
ATOM   19165 N NE2 . HIS   N  1 83  ? -49.613  12.114  194.999 1.00 45.74  ? 83  HIS   N NE2 1 
ATOM   19166 N N   . ILE   N  1 84  ? -51.480  12.835  200.119 1.00 44.04  ? 84  ILE   N N   1 
ATOM   19167 C CA  . ILE   N  1 84  ? -51.819  14.256  200.303 1.00 44.41  ? 84  ILE   N CA  1 
ATOM   19168 C C   . ILE   N  1 84  ? -50.930  14.955  201.349 1.00 45.24  ? 84  ILE   N C   1 
ATOM   19169 O O   . ILE   N  1 84  ? -50.323  14.303  202.201 1.00 42.42  ? 84  ILE   N O   1 
ATOM   19170 C CB  . ILE   N  1 84  ? -53.325  14.479  200.616 1.00 43.96  ? 84  ILE   N CB  1 
ATOM   19171 C CG1 . ILE   N  1 84  ? -53.742  13.855  201.958 1.00 43.97  ? 84  ILE   N CG1 1 
ATOM   19172 C CG2 . ILE   N  1 84  ? -54.184  13.947  199.475 1.00 44.54  ? 84  ILE   N CG2 1 
ATOM   19173 C CD1 . ILE   N  1 84  ? -55.103  14.306  202.446 1.00 44.51  ? 84  ILE   N CD1 1 
ATOM   19174 N N   . LYS   N  1 85  ? -50.860  16.280  201.253 1.00 46.73  ? 85  LYS   N N   1 
ATOM   19175 C CA  . LYS   N  1 85  ? -49.996  17.104  202.114 1.00 48.70  ? 85  LYS   N CA  1 
ATOM   19176 C C   . LYS   N  1 85  ? -50.498  17.199  203.559 1.00 46.84  ? 85  LYS   N C   1 
ATOM   19177 O O   . LYS   N  1 85  ? -49.706  17.023  204.483 1.00 46.10  ? 85  LYS   N O   1 
ATOM   19178 C CB  . LYS   N  1 85  ? -49.796  18.515  201.521 1.00 51.23  ? 85  LYS   N CB  1 
ATOM   19179 C CG  . LYS   N  1 85  ? -48.712  18.606  200.450 1.00 54.99  ? 85  LYS   N CG  1 
ATOM   19180 C CD  . LYS   N  1 85  ? -49.093  19.569  199.325 1.00 58.15  ? 85  LYS   N CD  1 
ATOM   19181 C CE  . LYS   N  1 85  ? -47.903  19.957  198.451 1.00 60.52  ? 85  LYS   N CE  1 
ATOM   19182 N NZ  . LYS   N  1 85  ? -47.210  21.190  198.928 1.00 61.44  ? 85  LYS   N NZ  1 
ATOM   19183 N N   . PRO   N  1 86  ? -51.809  17.470  203.764 1.00 47.73  ? 86  PRO   N N   1 
ATOM   19184 C CA  . PRO   N  1 86  ? -52.311  17.606  205.137 1.00 47.00  ? 86  PRO   N CA  1 
ATOM   19185 C C   . PRO   N  1 86  ? -52.157  16.353  205.998 1.00 46.53  ? 86  PRO   N C   1 
ATOM   19186 O O   . PRO   N  1 86  ? -52.206  15.238  205.479 1.00 46.04  ? 86  PRO   N O   1 
ATOM   19187 C CB  . PRO   N  1 86  ? -53.802  17.902  204.942 1.00 46.76  ? 86  PRO   N CB  1 
ATOM   19188 C CG  . PRO   N  1 86  ? -53.938  18.398  203.556 1.00 47.11  ? 86  PRO   N CG  1 
ATOM   19189 C CD  . PRO   N  1 86  ? -52.886  17.679  202.776 1.00 47.35  ? 86  PRO   N CD  1 
ATOM   19190 N N   . ASP   N  1 87  ? -51.968  16.555  207.303 1.00 47.47  ? 87  ASP   N N   1 
ATOM   19191 C CA  . ASP   N  1 87  ? -52.045  15.469  208.282 1.00 47.42  ? 87  ASP   N CA  1 
ATOM   19192 C C   . ASP   N  1 87  ? -53.488  14.993  208.358 1.00 46.38  ? 87  ASP   N C   1 
ATOM   19193 O O   . ASP   N  1 87  ? -54.403  15.813  208.471 1.00 46.17  ? 87  ASP   N O   1 
ATOM   19194 C CB  . ASP   N  1 87  ? -51.634  15.941  209.687 1.00 49.17  ? 87  ASP   N CB  1 
ATOM   19195 C CG  . ASP   N  1 87  ? -50.147  16.250  209.817 1.00 49.40  ? 87  ASP   N CG  1 
ATOM   19196 O OD1 . ASP   N  1 87  ? -49.381  16.059  208.854 1.00 51.36  ? 87  ASP   N OD1 1 
ATOM   19197 O OD2 . ASP   N  1 87  ? -49.748  16.688  210.912 1.00 49.51  ? 87  ASP   N OD2 1 
ATOM   19198 N N   . VAL   N  1 88  ? -53.690  13.679  208.298 1.00 44.62  ? 88  VAL   N N   1 
ATOM   19199 C CA  . VAL   N  1 88  ? -55.005  13.087  208.521 1.00 43.33  ? 88  VAL   N CA  1 
ATOM   19200 C C   . VAL   N  1 88  ? -55.013  12.512  209.931 1.00 42.63  ? 88  VAL   N C   1 
ATOM   19201 O O   . VAL   N  1 88  ? -54.304  11.545  210.204 1.00 45.03  ? 88  VAL   N O   1 
ATOM   19202 C CB  . VAL   N  1 88  ? -55.321  11.990  207.480 1.00 42.62  ? 88  VAL   N CB  1 
ATOM   19203 C CG1 . VAL   N  1 88  ? -56.686  11.361  207.749 1.00 42.34  ? 88  VAL   N CG1 1 
ATOM   19204 C CG2 . VAL   N  1 88  ? -55.270  12.573  206.072 1.00 42.35  ? 88  VAL   N CG2 1 
ATOM   19205 N N   . GLN   N  1 89  ? -55.797  13.115  210.824 1.00 41.97  ? 89  GLN   N N   1 
ATOM   19206 C CA  . GLN   N  1 89  ? -56.011  12.550  212.164 1.00 42.61  ? 89  GLN   N CA  1 
ATOM   19207 C C   . GLN   N  1 89  ? -56.971  11.365  212.043 1.00 42.90  ? 89  GLN   N C   1 
ATOM   19208 O O   . GLN   N  1 89  ? -57.907  11.410  211.239 1.00 43.43  ? 89  GLN   N O   1 
ATOM   19209 C CB  . GLN   N  1 89  ? -56.589  13.588  213.140 1.00 41.93  ? 89  GLN   N CB  1 
ATOM   19210 C CG  . GLN   N  1 89  ? -55.789  14.886  213.237 1.00 42.14  ? 89  GLN   N CG  1 
ATOM   19211 C CD  . GLN   N  1 89  ? -55.998  15.664  214.536 1.00 42.27  ? 89  GLN   N CD  1 
ATOM   19212 O OE1 . GLN   N  1 89  ? -56.572  15.166  215.507 1.00 42.57  ? 89  GLN   N OE1 1 
ATOM   19213 N NE2 . GLN   N  1 89  ? -55.528  16.906  214.552 1.00 41.89  ? 89  GLN   N NE2 1 
ATOM   19214 N N   . THR   N  1 90  ? -56.731  10.311  212.820 1.00 41.56  ? 90  THR   N N   1 
ATOM   19215 C CA  . THR   N  1 90  ? -57.647  9.171   212.882 1.00 42.83  ? 90  THR   N CA  1 
ATOM   19216 C C   . THR   N  1 90  ? -58.206  9.038   214.296 1.00 44.06  ? 90  THR   N C   1 
ATOM   19217 O O   . THR   N  1 90  ? -57.448  9.063   215.266 1.00 44.77  ? 90  THR   N O   1 
ATOM   19218 C CB  . THR   N  1 90  ? -56.964  7.867   212.447 1.00 42.21  ? 90  THR   N CB  1 
ATOM   19219 O OG1 . THR   N  1 90  ? -55.767  7.665   213.207 1.00 41.88  ? 90  THR   N OG1 1 
ATOM   19220 C CG2 . THR   N  1 90  ? -56.619  7.927   210.972 1.00 41.90  ? 90  THR   N CG2 1 
ATOM   19221 N N   . ILE   N  1 91  ? -59.532  8.926   214.398 1.00 43.93  ? 91  ILE   N N   1 
ATOM   19222 C CA  . ILE   N  1 91  ? -60.241  8.859   215.677 1.00 45.37  ? 91  ILE   N CA  1 
ATOM   19223 C C   . ILE   N  1 91  ? -61.176  7.647   215.661 1.00 44.90  ? 91  ILE   N C   1 
ATOM   19224 O O   . ILE   N  1 91  ? -62.165  7.633   214.923 1.00 45.26  ? 91  ILE   N O   1 
ATOM   19225 C CB  . ILE   N  1 91  ? -61.050  10.151  215.951 1.00 46.62  ? 91  ILE   N CB  1 
ATOM   19226 C CG1 . ILE   N  1 91  ? -60.143  11.385  215.829 1.00 49.81  ? 91  ILE   N CG1 1 
ATOM   19227 C CG2 . ILE   N  1 91  ? -61.683  10.115  217.338 1.00 47.30  ? 91  ILE   N CG2 1 
ATOM   19228 C CD1 . ILE   N  1 91  ? -60.123  12.031  214.455 1.00 51.76  ? 91  ILE   N CD1 1 
ATOM   19229 N N   . CYS   N  1 92  ? -60.857  6.638   216.468 1.00 43.44  ? 92  CYS   N N   1 
ATOM   19230 C CA  . CYS   N  1 92  ? -61.706  5.459   216.603 1.00 42.89  ? 92  CYS   N CA  1 
ATOM   19231 C C   . CYS   N  1 92  ? -62.807  5.733   217.612 1.00 43.42  ? 92  CYS   N C   1 
ATOM   19232 O O   . CYS   N  1 92  ? -62.528  5.982   218.786 1.00 42.56  ? 92  CYS   N O   1 
ATOM   19233 C CB  . CYS   N  1 92  ? -60.902  4.246   217.055 1.00 43.09  ? 92  CYS   N CB  1 
ATOM   19234 S SG  . CYS   N  1 92  ? -61.902  2.749   217.203 1.00 42.97  ? 92  CYS   N SG  1 
ATOM   19235 N N   . ILE   N  1 93  ? -64.051  5.700   217.139 1.00 42.99  ? 93  ILE   N N   1 
ATOM   19236 C CA  . ILE   N  1 93  ? -65.233  5.839   217.986 1.00 43.10  ? 93  ILE   N CA  1 
ATOM   19237 C C   . ILE   N  1 93  ? -66.125  4.641   217.668 1.00 44.91  ? 93  ILE   N C   1 
ATOM   19238 O O   . ILE   N  1 93  ? -66.422  4.383   216.505 1.00 44.65  ? 93  ILE   N O   1 
ATOM   19239 C CB  . ILE   N  1 93  ? -65.963  7.176   217.717 1.00 42.45  ? 93  ILE   N CB  1 
ATOM   19240 C CG1 . ILE   N  1 93  ? -65.016  8.351   217.990 1.00 42.39  ? 93  ILE   N CG1 1 
ATOM   19241 C CG2 . ILE   N  1 93  ? -67.224  7.290   218.563 1.00 42.45  ? 93  ILE   N CG2 1 
ATOM   19242 C CD1 . ILE   N  1 93  ? -65.597  9.725   217.727 1.00 42.38  ? 93  ILE   N CD1 1 
ATOM   19243 N N   . GLY   N  1 94  ? -66.536  3.907   218.698 1.00 46.26  ? 94  GLY   N N   1 
ATOM   19244 C CA  . GLY   N  1 94  ? -67.326  2.693   218.522 1.00 47.31  ? 94  GLY   N CA  1 
ATOM   19245 C C   . GLY   N  1 94  ? -66.444  1.480   218.313 1.00 48.88  ? 94  GLY   N C   1 
ATOM   19246 O O   . GLY   N  1 94  ? -66.128  0.768   219.275 1.00 47.84  ? 94  GLY   N O   1 
ATOM   19247 N N   . MET   N  1 95  ? -66.053  1.234   217.061 1.00 51.01  ? 95  MET   N N   1 
ATOM   19248 C CA  . MET   N  1 95  ? -65.081  0.173   216.761 1.00 52.51  ? 95  MET   N CA  1 
ATOM   19249 C C   . MET   N  1 95  ? -64.233  0.417   215.514 1.00 49.23  ? 95  MET   N C   1 
ATOM   19250 O O   . MET   N  1 95  ? -64.645  1.114   214.598 1.00 48.82  ? 95  MET   N O   1 
ATOM   19251 C CB  . MET   N  1 95  ? -65.756  -1.207  216.672 1.00 56.07  ? 95  MET   N CB  1 
ATOM   19252 C CG  . MET   N  1 95  ? -66.675  -1.446  215.476 1.00 59.30  ? 95  MET   N CG  1 
ATOM   19253 S SD  . MET   N  1 95  ? -66.534  -3.128  214.818 1.00 64.76  ? 95  MET   N SD  1 
ATOM   19254 C CE  . MET   N  1 95  ? -68.195  -3.395  214.198 1.00 65.90  ? 95  MET   N CE  1 
ATOM   19255 N N   . ALA   N  1 96  ? -63.037  -0.166  215.514 1.00 47.52  ? 96  ALA   N N   1 
ATOM   19256 C CA  . ALA   N  1 96  ? -62.165  -0.220  214.344 1.00 46.90  ? 96  ALA   N CA  1 
ATOM   19257 C C   . ALA   N  1 96  ? -61.602  -1.633  214.274 1.00 46.31  ? 96  ALA   N C   1 
ATOM   19258 O O   . ALA   N  1 96  ? -60.734  -1.986  215.069 1.00 48.82  ? 96  ALA   N O   1 
ATOM   19259 C CB  . ALA   N  1 96  ? -61.048  0.804   214.458 1.00 46.36  ? 96  ALA   N CB  1 
ATOM   19260 N N   . ALA   N  1 97  ? -62.122  -2.442  213.350 1.00 44.61  ? 97  ALA   N N   1 
ATOM   19261 C CA  . ALA   N  1 97  ? -61.737  -3.851  213.224 1.00 44.02  ? 97  ALA   N CA  1 
ATOM   19262 C C   . ALA   N  1 97  ? -61.106  -4.139  211.867 1.00 42.84  ? 97  ALA   N C   1 
ATOM   19263 O O   . ALA   N  1 97  ? -61.513  -3.567  210.853 1.00 43.04  ? 97  ALA   N O   1 
ATOM   19264 C CB  . ALA   N  1 97  ? -62.942  -4.749  213.442 1.00 43.79  ? 97  ALA   N CB  1 
ATOM   19265 N N   . SER   N  1 98  ? -60.112  -5.026  211.868 1.00 43.28  ? 98  SER   N N   1 
ATOM   19266 C CA  . SER   N  1 98  ? -59.404  -5.462  210.658 1.00 43.88  ? 98  SER   N CA  1 
ATOM   19267 C C   . SER   N  1 98  ? -58.843  -4.267  209.848 1.00 43.38  ? 98  SER   N C   1 
ATOM   19268 O O   . SER   N  1 98  ? -57.969  -3.564  210.356 1.00 43.53  ? 98  SER   N O   1 
ATOM   19269 C CB  . SER   N  1 98  ? -60.294  -6.408  209.842 1.00 44.72  ? 98  SER   N CB  1 
ATOM   19270 O OG  . SER   N  1 98  ? -59.555  -7.009  208.791 1.00 44.94  ? 98  SER   N OG  1 
ATOM   19271 N N   . MET   N  1 99  ? -59.330  -4.015  208.628 1.00 43.04  ? 99  MET   N N   1 
ATOM   19272 C CA  . MET   N  1 99  ? -58.848  -2.871  207.838 1.00 41.81  ? 99  MET   N CA  1 
ATOM   19273 C C   . MET   N  1 99  ? -59.231  -1.520  208.440 1.00 41.91  ? 99  MET   N C   1 
ATOM   19274 O O   . MET   N  1 99  ? -58.570  -0.521  208.158 1.00 39.81  ? 99  MET   N O   1 
ATOM   19275 C CB  . MET   N  1 99  ? -59.312  -2.956  206.375 1.00 41.76  ? 99  MET   N CB  1 
ATOM   19276 C CG  . MET   N  1 99  ? -58.549  -3.975  205.539 1.00 42.15  ? 99  MET   N CG  1 
ATOM   19277 S SD  . MET   N  1 99  ? -56.760  -3.699  205.445 1.00 42.58  ? 99  MET   N SD  1 
ATOM   19278 C CE  . MET   N  1 99  ? -56.657  -2.114  204.623 1.00 42.16  ? 99  MET   N CE  1 
ATOM   19279 N N   . GLY   N  1 100 ? -60.283  -1.488  209.263 1.00 42.63  ? 100 GLY   N N   1 
ATOM   19280 C CA  . GLY   N  1 100 ? -60.616  -0.301  210.053 1.00 41.14  ? 100 GLY   N CA  1 
ATOM   19281 C C   . GLY   N  1 100 ? -59.507  0.066   211.032 1.00 41.51  ? 100 GLY   N C   1 
ATOM   19282 O O   . GLY   N  1 100 ? -59.146  1.238   211.158 1.00 40.25  ? 100 GLY   N O   1 
ATOM   19283 N N   . SER   N  1 101 ? -58.962  -0.942  211.716 1.00 41.43  ? 101 SER   N N   1 
ATOM   19284 C CA  . SER   N  1 101 ? -57.852  -0.735  212.654 1.00 41.50  ? 101 SER   N CA  1 
ATOM   19285 C C   . SER   N  1 101 ? -56.547  -0.434  211.916 1.00 39.75  ? 101 SER   N C   1 
ATOM   19286 O O   . SER   N  1 101 ? -55.743  0.381   212.379 1.00 38.00  ? 101 SER   N O   1 
ATOM   19287 C CB  . SER   N  1 101 ? -57.678  -1.941  213.586 1.00 41.93  ? 101 SER   N CB  1 
ATOM   19288 O OG  . SER   N  1 101 ? -57.417  -3.130  212.867 1.00 43.41  ? 101 SER   N OG  1 
ATOM   19289 N N   . PHE   N  1 102 ? -56.344  -1.085  210.771 1.00 38.32  ? 102 PHE   N N   1 
ATOM   19290 C CA  . PHE   N  1 102 ? -55.219  -0.766  209.893 1.00 38.24  ? 102 PHE   N CA  1 
ATOM   19291 C C   . PHE   N  1 102 ? -55.237  0.709   209.504 1.00 38.84  ? 102 PHE   N C   1 
ATOM   19292 O O   . PHE   N  1 102 ? -54.208  1.383   209.596 1.00 40.00  ? 102 PHE   N O   1 
ATOM   19293 C CB  . PHE   N  1 102 ? -55.241  -1.642  208.639 1.00 37.67  ? 102 PHE   N CB  1 
ATOM   19294 C CG  . PHE   N  1 102 ? -54.072  -1.421  207.722 1.00 37.30  ? 102 PHE   N CG  1 
ATOM   19295 C CD1 . PHE   N  1 102 ? -52.850  -2.026  207.980 1.00 37.02  ? 102 PHE   N CD1 1 
ATOM   19296 C CD2 . PHE   N  1 102 ? -54.192  -0.607  206.597 1.00 37.67  ? 102 PHE   N CD2 1 
ATOM   19297 C CE1 . PHE   N  1 102 ? -51.771  -1.830  207.133 1.00 37.81  ? 102 PHE   N CE1 1 
ATOM   19298 C CE2 . PHE   N  1 102 ? -53.116  -0.407  205.745 1.00 37.61  ? 102 PHE   N CE2 1 
ATOM   19299 C CZ  . PHE   N  1 102 ? -51.901  -1.019  206.014 1.00 37.42  ? 102 PHE   N CZ  1 
ATOM   19300 N N   . LEU   N  1 103 ? -56.405  1.204   209.089 1.00 38.75  ? 103 LEU   N N   1 
ATOM   19301 C CA  . LEU   N  1 103 ? -56.569  2.621   208.733 1.00 38.79  ? 103 LEU   N CA  1 
ATOM   19302 C C   . LEU   N  1 103 ? -56.425  3.557   209.929 1.00 38.40  ? 103 LEU   N C   1 
ATOM   19303 O O   . LEU   N  1 103 ? -55.903  4.664   209.779 1.00 39.62  ? 103 LEU   N O   1 
ATOM   19304 C CB  . LEU   N  1 103 ? -57.914  2.872   208.027 1.00 40.01  ? 103 LEU   N CB  1 
ATOM   19305 C CG  . LEU   N  1 103 ? -58.047  2.353   206.589 1.00 40.55  ? 103 LEU   N CG  1 
ATOM   19306 C CD1 . LEU   N  1 103 ? -59.448  2.622   206.060 1.00 40.86  ? 103 LEU   N CD1 1 
ATOM   19307 C CD2 . LEU   N  1 103 ? -57.005  2.977   205.673 1.00 41.51  ? 103 LEU   N CD2 1 
ATOM   19308 N N   . LEU   N  1 104 ? -56.885  3.126   211.103 1.00 38.78  ? 104 LEU   N N   1 
ATOM   19309 C CA  . LEU   N  1 104 ? -56.675  3.876   212.353 1.00 38.63  ? 104 LEU   N CA  1 
ATOM   19310 C C   . LEU   N  1 104 ? -55.177  4.091   212.638 1.00 39.31  ? 104 LEU   N C   1 
ATOM   19311 O O   . LEU   N  1 104 ? -54.755  5.203   212.950 1.00 40.07  ? 104 LEU   N O   1 
ATOM   19312 C CB  . LEU   N  1 104 ? -57.336  3.148   213.530 1.00 37.30  ? 104 LEU   N CB  1 
ATOM   19313 C CG  . LEU   N  1 104 ? -57.215  3.754   214.929 1.00 36.41  ? 104 LEU   N CG  1 
ATOM   19314 C CD1 . LEU   N  1 104 ? -57.926  5.094   214.996 1.00 36.18  ? 104 LEU   N CD1 1 
ATOM   19315 C CD2 . LEU   N  1 104 ? -57.759  2.785   215.967 1.00 35.70  ? 104 LEU   N CD2 1 
ATOM   19316 N N   . ALA   N  1 105 ? -54.389  3.026   212.509 1.00 39.50  ? 105 ALA   N N   1 
ATOM   19317 C CA  . ALA   N  1 105 ? -52.932  3.090   212.685 1.00 39.62  ? 105 ALA   N CA  1 
ATOM   19318 C C   . ALA   N  1 105 ? -52.204  3.918   211.623 1.00 39.79  ? 105 ALA   N C   1 
ATOM   19319 O O   . ALA   N  1 105 ? -51.071  4.346   211.853 1.00 39.80  ? 105 ALA   N O   1 
ATOM   19320 C CB  . ALA   N  1 105 ? -52.350  1.684   212.732 1.00 40.04  ? 105 ALA   N CB  1 
ATOM   19321 N N   . ALA   N  1 106 ? -52.850  4.134   210.475 1.00 39.45  ? 106 ALA   N N   1 
ATOM   19322 C CA  . ALA   N  1 106 ? -52.286  4.908   209.361 1.00 39.28  ? 106 ALA   N CA  1 
ATOM   19323 C C   . ALA   N  1 106 ? -52.380  6.437   209.484 1.00 38.56  ? 106 ALA   N C   1 
ATOM   19324 O O   . ALA   N  1 106 ? -51.853  7.147   208.627 1.00 38.17  ? 106 ALA   N O   1 
ATOM   19325 C CB  . ALA   N  1 106 ? -52.931  4.465   208.055 1.00 38.77  ? 106 ALA   N CB  1 
ATOM   19326 N N   . GLY   N  1 107 ? -53.050  6.944   210.517 1.00 39.85  ? 107 GLY   N N   1 
ATOM   19327 C CA  . GLY   N  1 107 ? -53.164  8.387   210.731 1.00 41.26  ? 107 GLY   N CA  1 
ATOM   19328 C C   . GLY   N  1 107 ? -51.828  9.052   211.018 1.00 42.36  ? 107 GLY   N C   1 
ATOM   19329 O O   . GLY   N  1 107 ? -50.851  8.381   211.370 1.00 42.60  ? 107 GLY   N O   1 
ATOM   19330 N N   . ALA   N  1 108 ? -51.790  10.375  210.863 1.00 43.98  ? 108 ALA   N N   1 
ATOM   19331 C CA  . ALA   N  1 108 ? -50.570  11.160  211.078 1.00 44.98  ? 108 ALA   N CA  1 
ATOM   19332 C C   . ALA   N  1 108 ? -49.960  10.849  212.442 1.00 48.03  ? 108 ALA   N C   1 
ATOM   19333 O O   . ALA   N  1 108 ? -50.691  10.667  213.430 1.00 46.02  ? 108 ALA   N O   1 
ATOM   19334 C CB  . ALA   N  1 108 ? -50.868  12.645  210.969 1.00 45.26  ? 108 ALA   N CB  1 
ATOM   19335 N N   . LYS   N  1 109 ? -48.630  10.774  212.485 1.00 50.12  ? 109 LYS   N N   1 
ATOM   19336 C CA  . LYS   N  1 109 ? -47.918  10.418  213.718 1.00 52.79  ? 109 LYS   N CA  1 
ATOM   19337 C C   . LYS   N  1 109 ? -48.173  11.450  214.816 1.00 49.59  ? 109 LYS   N C   1 
ATOM   19338 O O   . LYS   N  1 109 ? -48.085  12.651  214.579 1.00 47.53  ? 109 LYS   N O   1 
ATOM   19339 C CB  . LYS   N  1 109 ? -46.409  10.214  213.473 1.00 56.41  ? 109 LYS   N CB  1 
ATOM   19340 C CG  . LYS   N  1 109 ? -45.964  8.759   213.569 1.00 59.75  ? 109 LYS   N CG  1 
ATOM   19341 C CD  . LYS   N  1 109 ? -46.582  7.871   212.491 1.00 62.92  ? 109 LYS   N CD  1 
ATOM   19342 C CE  . LYS   N  1 109 ? -46.707  6.417   212.942 1.00 63.99  ? 109 LYS   N CE  1 
ATOM   19343 N NZ  . LYS   N  1 109 ? -45.389  5.745   213.122 1.00 64.11  ? 109 LYS   N NZ  1 
ATOM   19344 N N   . GLY   N  1 110 ? -48.525  10.956  216.002 1.00 49.65  ? 110 GLY   N N   1 
ATOM   19345 C CA  . GLY   N  1 110 ? -48.952  11.794  217.127 1.00 50.11  ? 110 GLY   N CA  1 
ATOM   19346 C C   . GLY   N  1 110 ? -50.394  12.293  217.099 1.00 50.47  ? 110 GLY   N C   1 
ATOM   19347 O O   . GLY   N  1 110 ? -50.804  13.023  218.005 1.00 49.88  ? 110 GLY   N O   1 
ATOM   19348 N N   . LYS   N  1 111 ? -51.168  11.905  216.079 1.00 51.00  ? 111 LYS   N N   1 
ATOM   19349 C CA  . LYS   N  1 111 ? -52.549  12.374  215.906 1.00 50.10  ? 111 LYS   N CA  1 
ATOM   19350 C C   . LYS   N  1 111 ? -53.543  11.223  215.645 1.00 49.13  ? 111 LYS   N C   1 
ATOM   19351 O O   . LYS   N  1 111 ? -54.587  11.423  215.018 1.00 49.05  ? 111 LYS   N O   1 
ATOM   19352 C CB  . LYS   N  1 111 ? -52.599  13.415  214.781 1.00 50.28  ? 111 LYS   N CB  1 
ATOM   19353 C CG  . LYS   N  1 111 ? -51.905  14.724  215.122 1.00 50.42  ? 111 LYS   N CG  1 
ATOM   19354 C CD  . LYS   N  1 111 ? -51.794  15.632  213.912 1.00 51.43  ? 111 LYS   N CD  1 
ATOM   19355 C CE  . LYS   N  1 111 ? -51.209  16.984  214.284 1.00 51.03  ? 111 LYS   N CE  1 
ATOM   19356 N NZ  . LYS   N  1 111 ? -50.952  17.816  213.078 1.00 51.07  ? 111 LYS   N NZ  1 
ATOM   19357 N N   . ARG   N  1 112 ? -53.218  10.031  216.144 1.00 48.22  ? 112 ARG   N N   1 
ATOM   19358 C CA  . ARG   N  1 112 ? -54.106  8.870   216.085 1.00 47.46  ? 112 ARG   N CA  1 
ATOM   19359 C C   . ARG   N  1 112 ? -54.723  8.694   217.467 1.00 48.02  ? 112 ARG   N C   1 
ATOM   19360 O O   . ARG   N  1 112 ? -53.995  8.549   218.456 1.00 48.16  ? 112 ARG   N O   1 
ATOM   19361 C CB  . ARG   N  1 112 ? -53.332  7.614   215.698 1.00 46.21  ? 112 ARG   N CB  1 
ATOM   19362 C CG  . ARG   N  1 112 ? -52.619  7.707   214.360 1.00 45.35  ? 112 ARG   N CG  1 
ATOM   19363 C CD  . ARG   N  1 112 ? -51.718  6.507   214.150 1.00 46.02  ? 112 ARG   N CD  1 
ATOM   19364 N NE  . ARG   N  1 112 ? -50.588  6.501   215.083 1.00 45.93  ? 112 ARG   N NE  1 
ATOM   19365 C CZ  . ARG   N  1 112 ? -49.733  5.491   215.248 1.00 46.33  ? 112 ARG   N CZ  1 
ATOM   19366 N NH1 . ARG   N  1 112 ? -49.848  4.365   214.546 1.00 46.05  ? 112 ARG   N NH1 1 
ATOM   19367 N NH2 . ARG   N  1 112 ? -48.745  5.607   216.132 1.00 48.48  ? 112 ARG   N NH2 1 
ATOM   19368 N N   . PHE   N  1 113 ? -56.054  8.714   217.526 1.00 47.00  ? 113 PHE   N N   1 
ATOM   19369 C CA  . PHE   N  1 113 ? -56.799  8.739   218.780 1.00 46.06  ? 113 PHE   N CA  1 
ATOM   19370 C C   . PHE   N  1 113 ? -57.860  7.645   218.846 1.00 45.60  ? 113 PHE   N C   1 
ATOM   19371 O O   . PHE   N  1 113 ? -58.229  7.048   217.835 1.00 44.80  ? 113 PHE   N O   1 
ATOM   19372 C CB  . PHE   N  1 113 ? -57.495  10.093  218.949 1.00 46.44  ? 113 PHE   N CB  1 
ATOM   19373 C CG  . PHE   N  1 113 ? -56.553  11.261  219.038 1.00 47.18  ? 113 PHE   N CG  1 
ATOM   19374 C CD1 . PHE   N  1 113 ? -55.947  11.588  220.249 1.00 47.37  ? 113 PHE   N CD1 1 
ATOM   19375 C CD2 . PHE   N  1 113 ? -56.286  12.050  217.919 1.00 47.40  ? 113 PHE   N CD2 1 
ATOM   19376 C CE1 . PHE   N  1 113 ? -55.081  12.671  220.345 1.00 47.59  ? 113 PHE   N CE1 1 
ATOM   19377 C CE2 . PHE   N  1 113 ? -55.423  13.137  218.008 1.00 48.29  ? 113 PHE   N CE2 1 
ATOM   19378 C CZ  . PHE   N  1 113 ? -54.819  13.448  219.223 1.00 48.21  ? 113 PHE   N CZ  1 
ATOM   19379 N N   . ALA   N  1 114 ? -58.338  7.401   220.060 1.00 44.31  ? 114 ALA   N N   1 
ATOM   19380 C CA  . ALA   N  1 114 ? -59.519  6.585   220.305 1.00 43.18  ? 114 ALA   N CA  1 
ATOM   19381 C C   . ALA   N  1 114 ? -60.185  7.078   221.585 1.00 44.10  ? 114 ALA   N C   1 
ATOM   19382 O O   . ALA   N  1 114 ? -59.494  7.516   222.513 1.00 44.73  ? 114 ALA   N O   1 
ATOM   19383 C CB  . ALA   N  1 114 ? -59.140  5.120   220.433 1.00 43.54  ? 114 ALA   N CB  1 
ATOM   19384 N N   . LEU   N  1 115 ? -61.515  7.015   221.632 1.00 43.03  ? 115 LEU   N N   1 
ATOM   19385 C CA  . LEU   N  1 115 ? -62.264  7.389   222.838 1.00 43.11  ? 115 LEU   N CA  1 
ATOM   19386 C C   . LEU   N  1 115 ? -62.294  6.180   223.781 1.00 41.53  ? 115 LEU   N C   1 
ATOM   19387 O O   . LEU   N  1 115 ? -62.152  5.052   223.314 1.00 41.36  ? 115 LEU   N O   1 
ATOM   19388 C CB  . LEU   N  1 115 ? -63.664  7.919   222.485 1.00 44.45  ? 115 LEU   N CB  1 
ATOM   19389 C CG  . LEU   N  1 115 ? -63.701  9.404   222.073 1.00 45.34  ? 115 LEU   N CG  1 
ATOM   19390 C CD1 . LEU   N  1 115 ? -62.732  9.718   220.936 1.00 47.09  ? 115 LEU   N CD1 1 
ATOM   19391 C CD2 . LEU   N  1 115 ? -65.115  9.834   221.699 1.00 45.92  ? 115 LEU   N CD2 1 
ATOM   19392 N N   . PRO   N  1 116 ? -62.448  6.409   225.108 1.00 42.09  ? 116 PRO   N N   1 
ATOM   19393 C CA  . PRO   N  1 116 ? -62.127  5.389   226.133 1.00 42.51  ? 116 PRO   N CA  1 
ATOM   19394 C C   . PRO   N  1 116 ? -62.731  3.996   225.923 1.00 43.81  ? 116 PRO   N C   1 
ATOM   19395 O O   . PRO   N  1 116 ? -62.022  2.990   226.052 1.00 44.04  ? 116 PRO   N O   1 
ATOM   19396 C CB  . PRO   N  1 116 ? -62.666  6.012   227.428 1.00 42.24  ? 116 PRO   N CB  1 
ATOM   19397 C CG  . PRO   N  1 116 ? -62.615  7.473   227.182 1.00 41.97  ? 116 PRO   N CG  1 
ATOM   19398 C CD  . PRO   N  1 116 ? -62.976  7.636   225.736 1.00 42.32  ? 116 PRO   N CD  1 
ATOM   19399 N N   . ASN   N  1 117 ? -64.017  3.945   225.581 1.00 44.64  ? 117 ASN   N N   1 
ATOM   19400 C CA  . ASN   N  1 117 ? -64.739  2.676   225.423 1.00 45.08  ? 117 ASN   N CA  1 
ATOM   19401 C C   . ASN   N  1 117 ? -64.725  2.109   223.989 1.00 45.47  ? 117 ASN   N C   1 
ATOM   19402 O O   . ASN   N  1 117 ? -65.435  1.138   223.701 1.00 44.24  ? 117 ASN   N O   1 
ATOM   19403 C CB  . ASN   N  1 117 ? -66.173  2.838   225.941 1.00 45.60  ? 117 ASN   N CB  1 
ATOM   19404 C CG  . ASN   N  1 117 ? -66.218  3.157   227.427 1.00 44.69  ? 117 ASN   N CG  1 
ATOM   19405 O OD1 . ASN   N  1 117 ? -66.526  4.278   227.834 1.00 43.26  ? 117 ASN   N OD1 1 
ATOM   19406 N ND2 . ASN   N  1 117 ? -65.881  2.174   228.242 1.00 45.11  ? 117 ASN   N ND2 1 
ATOM   19407 N N   . ALA   N  1 118 ? -63.895  2.683   223.112 1.00 45.88  ? 118 ALA   N N   1 
ATOM   19408 C CA  . ALA   N  1 118 ? -63.793  2.242   221.721 1.00 45.81  ? 118 ALA   N CA  1 
ATOM   19409 C C   . ALA   N  1 118 ? -63.057  0.917   221.607 1.00 45.87  ? 118 ALA   N C   1 
ATOM   19410 O O   . ALA   N  1 118 ? -62.077  0.679   222.312 1.00 46.07  ? 118 ALA   N O   1 
ATOM   19411 C CB  . ALA   N  1 118 ? -63.090  3.297   220.880 1.00 47.38  ? 118 ALA   N CB  1 
ATOM   19412 N N   . GLU   N  1 119 ? -63.522  0.079   220.686 1.00 45.74  ? 119 GLU   N N   1 
ATOM   19413 C CA  . GLU   N  1 119 ? -63.033  -1.289  220.524 1.00 46.73  ? 119 GLU   N CA  1 
ATOM   19414 C C   . GLU   N  1 119 ? -62.124  -1.347  219.305 1.00 46.64  ? 119 GLU   N C   1 
ATOM   19415 O O   . GLU   N  1 119 ? -62.524  -0.948  218.217 1.00 47.21  ? 119 GLU   N O   1 
ATOM   19416 C CB  . GLU   N  1 119 ? -64.231  -2.232  220.355 1.00 48.06  ? 119 GLU   N CB  1 
ATOM   19417 C CG  . GLU   N  1 119 ? -63.906  -3.698  220.096 1.00 49.68  ? 119 GLU   N CG  1 
ATOM   19418 C CD  . GLU   N  1 119 ? -65.159  -4.524  219.847 1.00 50.37  ? 119 GLU   N CD  1 
ATOM   19419 O OE1 . GLU   N  1 119 ? -66.057  -4.526  220.721 1.00 52.29  ? 119 GLU   N OE1 1 
ATOM   19420 O OE2 . GLU   N  1 119 ? -65.250  -5.164  218.778 1.00 47.73  ? 119 GLU   N OE2 1 
ATOM   19421 N N   . VAL   N  1 120 ? -60.903  -1.840  219.487 1.00 44.81  ? 120 VAL   N N   1 
ATOM   19422 C CA  . VAL   N  1 120 ? -59.961  -1.998  218.385 1.00 44.95  ? 120 VAL   N CA  1 
ATOM   19423 C C   . VAL   N  1 120 ? -59.688  -3.492  218.242 1.00 45.72  ? 120 VAL   N C   1 
ATOM   19424 O O   . VAL   N  1 120 ? -59.385  -4.164  219.231 1.00 49.22  ? 120 VAL   N O   1 
ATOM   19425 C CB  . VAL   N  1 120 ? -58.651  -1.218  218.633 1.00 45.61  ? 120 VAL   N CB  1 
ATOM   19426 C CG1 . VAL   N  1 120 ? -57.777  -1.221  217.385 1.00 45.90  ? 120 VAL   N CG1 1 
ATOM   19427 C CG2 . VAL   N  1 120 ? -58.948  0.217   219.063 1.00 45.43  ? 120 VAL   N CG2 1 
ATOM   19428 N N   . MET   N  1 121 ? -59.827  -4.016  217.026 1.00 44.65  ? 121 MET   N N   1 
ATOM   19429 C CA  . MET   N  1 121 ? -59.561  -5.432  216.753 1.00 44.46  ? 121 MET   N CA  1 
ATOM   19430 C C   . MET   N  1 121 ? -58.630  -5.563  215.553 1.00 42.47  ? 121 MET   N C   1 
ATOM   19431 O O   . MET   N  1 121 ? -58.744  -4.814  214.591 1.00 41.41  ? 121 MET   N O   1 
ATOM   19432 C CB  . MET   N  1 121 ? -60.867  -6.196  216.512 1.00 44.60  ? 121 MET   N CB  1 
ATOM   19433 C CG  . MET   N  1 121 ? -60.708  -7.712  216.453 1.00 45.10  ? 121 MET   N CG  1 
ATOM   19434 S SD  . MET   N  1 121 ? -60.418  -8.384  214.805 1.00 47.96  ? 121 MET   N SD  1 
ATOM   19435 C CE  . MET   N  1 121 ? -62.103  -8.584  214.217 1.00 47.90  ? 121 MET   N CE  1 
ATOM   19436 N N   . ILE   N  1 122 ? -57.701  -6.511  215.634 1.00 42.22  ? 122 ILE   N N   1 
ATOM   19437 C CA  . ILE   N  1 122 ? -56.785  -6.819  214.535 1.00 43.23  ? 122 ILE   N CA  1 
ATOM   19438 C C   . ILE   N  1 122 ? -56.839  -8.314  214.256 1.00 43.30  ? 122 ILE   N C   1 
ATOM   19439 O O   . ILE   N  1 122 ? -56.973  -9.119  215.178 1.00 42.56  ? 122 ILE   N O   1 
ATOM   19440 C CB  . ILE   N  1 122 ? -55.326  -6.371  214.825 1.00 44.31  ? 122 ILE   N CB  1 
ATOM   19441 C CG1 . ILE   N  1 122 ? -54.827  -6.877  216.191 1.00 45.25  ? 122 ILE   N CG1 1 
ATOM   19442 C CG2 . ILE   N  1 122 ? -55.222  -4.851  214.767 1.00 44.07  ? 122 ILE   N CG2 1 
ATOM   19443 C CD1 . ILE   N  1 122 ? -53.346  -6.647  216.433 1.00 46.18  ? 122 ILE   N CD1 1 
ATOM   19444 N N   . HIS   N  1 123 ? -56.779  -8.676  212.980 1.00 45.34  ? 123 HIS   N N   1 
ATOM   19445 C CA  . HIS   N  1 123 ? -56.618  -10.074 212.585 1.00 47.39  ? 123 HIS   N CA  1 
ATOM   19446 C C   . HIS   N  1 123 ? -55.968  -10.167 211.207 1.00 48.06  ? 123 HIS   N C   1 
ATOM   19447 O O   . HIS   N  1 123 ? -55.581  -9.150  210.631 1.00 48.54  ? 123 HIS   N O   1 
ATOM   19448 C CB  . HIS   N  1 123 ? -57.949  -10.859 212.681 1.00 49.05  ? 123 HIS   N CB  1 
ATOM   19449 C CG  . HIS   N  1 123 ? -58.993  -10.481 211.669 1.00 50.99  ? 123 HIS   N CG  1 
ATOM   19450 N ND1 . HIS   N  1 123 ? -60.264  -11.013 211.704 1.00 52.22  ? 123 HIS   N ND1 1 
ATOM   19451 C CD2 . HIS   N  1 123 ? -58.973  -9.630  210.613 1.00 51.49  ? 123 HIS   N CD2 1 
ATOM   19452 C CE1 . HIS   N  1 123 ? -60.976  -10.520 210.707 1.00 52.18  ? 123 HIS   N CE1 1 
ATOM   19453 N NE2 . HIS   N  1 123 ? -60.216  -9.680  210.030 1.00 52.56  ? 123 HIS   N NE2 1 
ATOM   19454 N N   . GLN   N  1 124 ? -55.828  -11.387 210.701 1.00 49.38  ? 124 GLN   N N   1 
ATOM   19455 C CA  . GLN   N  1 124 ? -55.289  -11.600 209.363 1.00 50.17  ? 124 GLN   N CA  1 
ATOM   19456 C C   . GLN   N  1 124 ? -56.394  -11.472 208.309 1.00 50.39  ? 124 GLN   N C   1 
ATOM   19457 O O   . GLN   N  1 124 ? -57.576  -11.641 208.626 1.00 48.99  ? 124 GLN   N O   1 
ATOM   19458 C CB  . GLN   N  1 124 ? -54.538  -12.935 209.268 1.00 51.10  ? 124 GLN   N CB  1 
ATOM   19459 C CG  . GLN   N  1 124 ? -55.326  -14.207 209.544 1.00 51.91  ? 124 GLN   N CG  1 
ATOM   19460 C CD  . GLN   N  1 124 ? -54.463  -15.442 209.365 1.00 52.80  ? 124 GLN   N CD  1 
ATOM   19461 O OE1 . GLN   N  1 124 ? -54.336  -16.272 210.266 1.00 54.99  ? 124 GLN   N OE1 1 
ATOM   19462 N NE2 . GLN   N  1 124 ? -53.857  -15.562 208.198 1.00 51.34  ? 124 GLN   N NE2 1 
ATOM   19463 N N   . PRO   N  1 125 ? -56.018  -11.147 207.055 1.00 50.81  ? 125 PRO   N N   1 
ATOM   19464 C CA  . PRO   N  1 125 ? -57.041  -10.980 206.018 1.00 51.44  ? 125 PRO   N CA  1 
ATOM   19465 C C   . PRO   N  1 125 ? -57.790  -12.267 205.681 1.00 51.63  ? 125 PRO   N C   1 
ATOM   19466 O O   . PRO   N  1 125 ? -57.266  -13.374 205.859 1.00 51.51  ? 125 PRO   N O   1 
ATOM   19467 C CB  . PRO   N  1 125 ? -56.250  -10.468 204.799 1.00 51.32  ? 125 PRO   N CB  1 
ATOM   19468 C CG  . PRO   N  1 125 ? -54.832  -10.824 205.065 1.00 50.89  ? 125 PRO   N CG  1 
ATOM   19469 C CD  . PRO   N  1 125 ? -54.670  -10.820 206.555 1.00 50.23  ? 125 PRO   N CD  1 
ATOM   19470 N N   . LEU   N  1 126 ? -59.020  -12.091 205.212 1.00 51.97  ? 126 LEU   N N   1 
ATOM   19471 C CA  . LEU   N  1 126 ? -59.896  -13.187 204.834 1.00 52.24  ? 126 LEU   N CA  1 
ATOM   19472 C C   . LEU   N  1 126 ? -60.000  -13.228 203.321 1.00 50.47  ? 126 LEU   N C   1 
ATOM   19473 O O   . LEU   N  1 126 ? -59.814  -12.215 202.646 1.00 50.66  ? 126 LEU   N O   1 
ATOM   19474 C CB  . LEU   N  1 126 ? -61.280  -12.988 205.455 1.00 53.31  ? 126 LEU   N CB  1 
ATOM   19475 C CG  . LEU   N  1 126 ? -61.323  -12.974 206.987 1.00 54.62  ? 126 LEU   N CG  1 
ATOM   19476 C CD1 . LEU   N  1 126 ? -62.639  -12.392 207.479 1.00 55.32  ? 126 LEU   N CD1 1 
ATOM   19477 C CD2 . LEU   N  1 126 ? -61.101  -14.373 207.556 1.00 54.46  ? 126 LEU   N CD2 1 
ATOM   19478 N N   . GLY   N  1 127 ? -60.291  -14.409 202.794 1.00 49.87  ? 127 GLY   N N   1 
ATOM   19479 C CA  . GLY   N  1 127 ? -60.476  -14.583 201.364 1.00 49.87  ? 127 GLY   N CA  1 
ATOM   19480 C C   . GLY   N  1 127 ? -61.005  -15.956 201.026 1.00 51.03  ? 127 GLY   N C   1 
ATOM   19481 O O   . GLY   N  1 127 ? -61.513  -16.681 201.892 1.00 50.98  ? 127 GLY   N O   1 
ATOM   19482 N N   . GLY   N  1 128 ? -60.886  -16.311 199.754 1.00 51.92  ? 128 GLY   N N   1 
ATOM   19483 C CA  . GLY   N  1 128 ? -61.389  -17.583 199.273 1.00 54.30  ? 128 GLY   N CA  1 
ATOM   19484 C C   . GLY   N  1 128 ? -60.917  -17.917 197.879 1.00 56.82  ? 128 GLY   N C   1 
ATOM   19485 O O   . GLY   N  1 128 ? -60.452  -17.047 197.139 1.00 58.99  ? 128 GLY   N O   1 
ATOM   19486 N N   . ALA   N  1 129 ? -61.037  -19.194 197.534 1.00 57.65  ? 129 ALA   N N   1 
ATOM   19487 C CA  . ALA   N  1 129 ? -60.602  -19.699 196.241 1.00 57.23  ? 129 ALA   N CA  1 
ATOM   19488 C C   . ALA   N  1 129 ? -61.300  -21.019 195.956 1.00 58.44  ? 129 ALA   N C   1 
ATOM   19489 O O   . ALA   N  1 129 ? -61.504  -21.822 196.863 1.00 60.08  ? 129 ALA   N O   1 
ATOM   19490 C CB  . ALA   N  1 129 ? -59.095  -19.890 196.236 1.00 56.84  ? 129 ALA   N CB  1 
ATOM   19491 N N   . GLN   N  1 130 ? -61.679  -21.225 194.701 1.00 59.41  ? 130 GLN   N N   1 
ATOM   19492 C CA  . GLN   N  1 130 ? -62.271  -22.488 194.269 1.00 61.67  ? 130 GLN   N CA  1 
ATOM   19493 C C   . GLN   N  1 130 ? -61.931  -22.765 192.809 1.00 58.01  ? 130 GLN   N C   1 
ATOM   19494 O O   . GLN   N  1 130 ? -61.770  -21.837 192.011 1.00 58.35  ? 130 GLN   N O   1 
ATOM   19495 C CB  . GLN   N  1 130 ? -63.789  -22.506 194.507 1.00 65.97  ? 130 GLN   N CB  1 
ATOM   19496 C CG  . GLN   N  1 130 ? -64.523  -21.219 194.150 1.00 69.37  ? 130 GLN   N CG  1 
ATOM   19497 C CD  . GLN   N  1 130 ? -66.039  -21.366 194.183 1.00 73.62  ? 130 GLN   N CD  1 
ATOM   19498 O OE1 . GLN   N  1 130 ? -66.740  -20.828 193.324 1.00 72.76  ? 130 GLN   N OE1 1 
ATOM   19499 N NE2 . GLN   N  1 130 ? -66.553  -22.094 195.174 1.00 75.89  ? 130 GLN   N NE2 1 
ATOM   19500 N N   . GLY   N  1 131 ? -61.808  -24.049 192.485 1.00 53.30  ? 131 GLY   N N   1 
ATOM   19501 C CA  . GLY   N  1 131 ? -61.390  -24.499 191.161 1.00 52.14  ? 131 GLY   N CA  1 
ATOM   19502 C C   . GLY   N  1 131 ? -60.137  -25.352 191.243 1.00 50.52  ? 131 GLY   N C   1 
ATOM   19503 O O   . GLY   N  1 131 ? -59.915  -26.064 192.223 1.00 50.35  ? 131 GLY   N O   1 
ATOM   19504 N N   . GLN   N  1 132 ? -59.305  -25.255 190.214 1.00 49.57  ? 132 GLN   N N   1 
ATOM   19505 C CA  . GLN   N  1 132 ? -58.145  -26.134 190.059 1.00 49.07  ? 132 GLN   N CA  1 
ATOM   19506 C C   . GLN   N  1 132 ? -57.054  -25.836 191.087 1.00 48.70  ? 132 GLN   N C   1 
ATOM   19507 O O   . GLN   N  1 132 ? -56.981  -24.726 191.612 1.00 49.71  ? 132 GLN   N O   1 
ATOM   19508 C CB  . GLN   N  1 132 ? -57.570  -25.989 188.652 1.00 48.85  ? 132 GLN   N CB  1 
ATOM   19509 C CG  . GLN   N  1 132 ? -58.525  -26.381 187.531 1.00 48.64  ? 132 GLN   N CG  1 
ATOM   19510 C CD  . GLN   N  1 132 ? -57.933  -26.096 186.169 1.00 47.45  ? 132 GLN   N CD  1 
ATOM   19511 O OE1 . GLN   N  1 132 ? -57.696  -24.939 185.826 1.00 48.30  ? 132 GLN   N OE1 1 
ATOM   19512 N NE2 . GLN   N  1 132 ? -57.684  -27.140 185.387 1.00 46.47  ? 132 GLN   N NE2 1 
ATOM   19513 N N   . ALA   N  1 133 ? -56.206  -26.828 191.357 1.00 47.97  ? 133 ALA   N N   1 
ATOM   19514 C CA  . ALA   N  1 133 ? -55.084  -26.673 192.305 1.00 48.32  ? 133 ALA   N CA  1 
ATOM   19515 C C   . ALA   N  1 133 ? -54.167  -25.484 191.973 1.00 48.00  ? 133 ALA   N C   1 
ATOM   19516 O O   . ALA   N  1 133 ? -53.687  -24.801 192.880 1.00 48.43  ? 133 ALA   N O   1 
ATOM   19517 C CB  . ALA   N  1 133 ? -54.269  -27.961 192.395 1.00 46.99  ? 133 ALA   N CB  1 
ATOM   19518 N N   . THR   N  1 134 ? -53.956  -25.239 190.680 1.00 47.81  ? 134 THR   N N   1 
ATOM   19519 C CA  . THR   N  1 134 ? -53.130  -24.133 190.189 1.00 49.05  ? 134 THR   N CA  1 
ATOM   19520 C C   . THR   N  1 134 ? -53.793  -22.785 190.484 1.00 47.89  ? 134 THR   N C   1 
ATOM   19521 O O   . THR   N  1 134 ? -53.103  -21.825 190.837 1.00 47.68  ? 134 THR   N O   1 
ATOM   19522 C CB  . THR   N  1 134 ? -52.862  -24.271 188.670 1.00 50.88  ? 134 THR   N CB  1 
ATOM   19523 O OG1 . THR   N  1 134 ? -52.233  -25.532 188.413 1.00 54.19  ? 134 THR   N OG1 1 
ATOM   19524 C CG2 . THR   N  1 134 ? -51.953  -23.157 188.142 1.00 52.31  ? 134 THR   N CG2 1 
ATOM   19525 N N   . GLU   N  1 135 ? -55.121  -22.724 190.341 1.00 47.16  ? 135 GLU   N N   1 
ATOM   19526 C CA  . GLU   N  1 135 ? -55.902  -21.528 190.695 1.00 46.54  ? 135 GLU   N CA  1 
ATOM   19527 C C   . GLU   N  1 135 ? -55.913  -21.275 192.208 1.00 45.69  ? 135 GLU   N C   1 
ATOM   19528 O O   . GLU   N  1 135 ? -55.890  -20.117 192.638 1.00 43.36  ? 135 GLU   N O   1 
ATOM   19529 C CB  . GLU   N  1 135 ? -57.346  -21.626 190.167 1.00 48.75  ? 135 GLU   N CB  1 
ATOM   19530 C CG  . GLU   N  1 135 ? -57.458  -21.689 188.648 1.00 50.05  ? 135 GLU   N CG  1 
ATOM   19531 C CD  . GLU   N  1 135 ? -58.894  -21.810 188.147 1.00 52.96  ? 135 GLU   N CD  1 
ATOM   19532 O OE1 . GLU   N  1 135 ? -59.294  -20.992 187.290 1.00 54.48  ? 135 GLU   N OE1 1 
ATOM   19533 O OE2 . GLU   N  1 135 ? -59.628  -22.719 188.598 1.00 51.43  ? 135 GLU   N OE2 1 
ATOM   19534 N N   . ILE   N  1 136 ? -55.945  -22.352 193.002 1.00 45.22  ? 136 ILE   N N   1 
ATOM   19535 C CA  . ILE   N  1 136 ? -55.902  -22.254 194.476 1.00 43.99  ? 136 ILE   N CA  1 
ATOM   19536 C C   . ILE   N  1 136 ? -54.521  -21.759 194.930 1.00 42.13  ? 136 ILE   N C   1 
ATOM   19537 O O   . ILE   N  1 136 ? -54.432  -20.951 195.854 1.00 40.89  ? 136 ILE   N O   1 
ATOM   19538 C CB  . ILE   N  1 136 ? -56.232  -23.602 195.188 1.00 43.89  ? 136 ILE   N CB  1 
ATOM   19539 C CG1 . ILE   N  1 136 ? -57.603  -24.165 194.768 1.00 44.55  ? 136 ILE   N CG1 1 
ATOM   19540 C CG2 . ILE   N  1 136 ? -56.197  -23.451 196.709 1.00 43.47  ? 136 ILE   N CG2 1 
ATOM   19541 C CD1 . ILE   N  1 136 ? -58.803  -23.305 195.105 1.00 45.45  ? 136 ILE   N CD1 1 
ATOM   19542 N N   . GLU   N  1 137 ? -53.463  -22.247 194.276 1.00 42.71  ? 137 GLU   N N   1 
ATOM   19543 C CA  . GLU   N  1 137 ? -52.070  -21.848 194.577 1.00 43.15  ? 137 GLU   N CA  1 
ATOM   19544 C C   . GLU   N  1 137 ? -51.852  -20.344 194.386 1.00 42.17  ? 137 GLU   N C   1 
ATOM   19545 O O   . GLU   N  1 137 ? -51.299  -19.675 195.262 1.00 40.78  ? 137 GLU   N O   1 
ATOM   19546 C CB  . GLU   N  1 137 ? -51.083  -22.635 193.695 1.00 44.80  ? 137 GLU   N CB  1 
ATOM   19547 C CG  . GLU   N  1 137 ? -49.595  -22.409 193.988 1.00 45.39  ? 137 GLU   N CG  1 
ATOM   19548 C CD  . GLU   N  1 137 ? -48.671  -23.211 193.077 1.00 46.77  ? 137 GLU   N CD  1 
ATOM   19549 O OE1 . GLU   N  1 137 ? -48.997  -23.399 191.886 1.00 46.67  ? 137 GLU   N OE1 1 
ATOM   19550 O OE2 . GLU   N  1 137 ? -47.599  -23.651 193.549 1.00 49.10  ? 137 GLU   N OE2 1 
ATOM   19551 N N   . ILE   N  1 138 ? -52.287  -19.836 193.232 1.00 42.81  ? 138 ILE   N N   1 
ATOM   19552 C CA  . ILE   N  1 138 ? -52.218  -18.404 192.902 1.00 42.00  ? 138 ILE   N CA  1 
ATOM   19553 C C   . ILE   N  1 138 ? -52.932  -17.542 193.953 1.00 40.95  ? 138 ILE   N C   1 
ATOM   19554 O O   . ILE   N  1 138 ? -52.357  -16.564 194.444 1.00 40.00  ? 138 ILE   N O   1 
ATOM   19555 C CB  . ILE   N  1 138 ? -52.772  -18.133 191.476 1.00 42.86  ? 138 ILE   N CB  1 
ATOM   19556 C CG1 . ILE   N  1 138 ? -51.760  -18.614 190.426 1.00 43.25  ? 138 ILE   N CG1 1 
ATOM   19557 C CG2 . ILE   N  1 138 ? -53.072  -16.652 191.252 1.00 43.88  ? 138 ILE   N CG2 1 
ATOM   19558 C CD1 . ILE   N  1 138 ? -52.363  -18.917 189.069 1.00 43.86  ? 138 ILE   N CD1 1 
ATOM   19559 N N   . ALA   N  1 139 ? -54.167  -17.912 194.294 1.00 40.00  ? 139 ALA   N N   1 
ATOM   19560 C CA  . ALA   N  1 139 ? -54.943  -17.200 195.324 1.00 39.94  ? 139 ALA   N CA  1 
ATOM   19561 C C   . ALA   N  1 139 ? -54.291  -17.271 196.710 1.00 39.86  ? 139 ALA   N C   1 
ATOM   19562 O O   . ALA   N  1 139 ? -54.332  -16.303 197.467 1.00 39.70  ? 139 ALA   N O   1 
ATOM   19563 C CB  . ALA   N  1 139 ? -56.364  -17.743 195.392 1.00 40.25  ? 139 ALA   N CB  1 
ATOM   19564 N N   . ALA   N  1 140 ? -53.703  -18.420 197.039 1.00 40.20  ? 140 ALA   N N   1 
ATOM   19565 C CA  . ALA   N  1 140 ? -52.984  -18.584 198.300 1.00 40.22  ? 140 ALA   N CA  1 
ATOM   19566 C C   . ALA   N  1 140 ? -51.759  -17.672 198.356 1.00 40.25  ? 140 ALA   N C   1 
ATOM   19567 O O   . ALA   N  1 140 ? -51.558  -16.965 199.341 1.00 37.50  ? 140 ALA   N O   1 
ATOM   19568 C CB  . ALA   N  1 140 ? -52.571  -20.035 198.494 1.00 40.80  ? 140 ALA   N CB  1 
ATOM   19569 N N   . ASN   N  1 141 ? -50.959  -17.686 197.288 1.00 42.23  ? 141 ASN   N N   1 
ATOM   19570 C CA  . ASN   N  1 141 ? -49.749  -16.852 197.205 1.00 43.18  ? 141 ASN   N CA  1 
ATOM   19571 C C   . ASN   N  1 141 ? -50.091  -15.367 197.219 1.00 42.90  ? 141 ASN   N C   1 
ATOM   19572 O O   . ASN   N  1 141 ? -49.353  -14.573 197.806 1.00 43.56  ? 141 ASN   N O   1 
ATOM   19573 C CB  . ASN   N  1 141 ? -48.919  -17.184 195.953 1.00 43.89  ? 141 ASN   N CB  1 
ATOM   19574 C CG  . ASN   N  1 141 ? -48.330  -18.588 195.985 1.00 44.41  ? 141 ASN   N CG  1 
ATOM   19575 O OD1 . ASN   N  1 141 ? -48.196  -19.200 197.043 1.00 46.04  ? 141 ASN   N OD1 1 
ATOM   19576 N ND2 . ASN   N  1 141 ? -47.978  -19.104 194.816 1.00 45.53  ? 141 ASN   N ND2 1 
ATOM   19577 N N   . HIS   N  1 142 ? -51.214  -15.006 196.597 1.00 42.66  ? 142 HIS   N N   1 
ATOM   19578 C CA  . HIS   N  1 142 ? -51.689  -13.618 196.579 1.00 43.36  ? 142 HIS   N CA  1 
ATOM   19579 C C   . HIS   N  1 142 ? -52.061  -13.088 197.965 1.00 44.44  ? 142 HIS   N C   1 
ATOM   19580 O O   . HIS   N  1 142 ? -51.603  -12.011 198.354 1.00 43.53  ? 142 HIS   N O   1 
ATOM   19581 C CB  . HIS   N  1 142 ? -52.890  -13.456 195.637 1.00 43.31  ? 142 HIS   N CB  1 
ATOM   19582 C CG  . HIS   N  1 142 ? -53.518  -12.097 195.699 1.00 43.37  ? 142 HIS   N CG  1 
ATOM   19583 N ND1 . HIS   N  1 142 ? -52.802  -10.941 195.472 1.00 43.17  ? 142 HIS   N ND1 1 
ATOM   19584 C CD2 . HIS   N  1 142 ? -54.785  -11.707 195.976 1.00 42.45  ? 142 HIS   N CD2 1 
ATOM   19585 C CE1 . HIS   N  1 142 ? -53.600  -9.899  195.603 1.00 42.75  ? 142 HIS   N CE1 1 
ATOM   19586 N NE2 . HIS   N  1 142 ? -54.809  -10.335 195.908 1.00 42.22  ? 142 HIS   N NE2 1 
ATOM   19587 N N   . ILE   N  1 143 ? -52.906  -13.826 198.687 1.00 45.08  ? 143 ILE   N N   1 
ATOM   19588 C CA  . ILE   N  1 143 ? -53.348  -13.396 200.025 1.00 44.99  ? 143 ILE   N CA  1 
ATOM   19589 C C   . ILE   N  1 143 ? -52.216  -13.489 201.066 1.00 45.48  ? 143 ILE   N C   1 
ATOM   19590 O O   . ILE   N  1 143 ? -52.195  -12.718 202.032 1.00 46.04  ? 143 ILE   N O   1 
ATOM   19591 C CB  . ILE   N  1 143 ? -54.635  -14.139 200.498 1.00 45.00  ? 143 ILE   N CB  1 
ATOM   19592 C CG1 . ILE   N  1 143 ? -55.298  -13.386 201.662 1.00 44.90  ? 143 ILE   N CG1 1 
ATOM   19593 C CG2 . ILE   N  1 143 ? -54.351  -15.588 200.883 1.00 45.18  ? 143 ILE   N CG2 1 
ATOM   19594 C CD1 . ILE   N  1 143 ? -56.700  -13.861 201.985 1.00 45.82  ? 143 ILE   N CD1 1 
ATOM   19595 N N   . LEU   N  1 144 ? -51.282  -14.421 200.872 1.00 45.33  ? 144 LEU   N N   1 
ATOM   19596 C CA  . LEU   N  1 144 ? -50.061  -14.465 201.691 1.00 45.33  ? 144 LEU   N CA  1 
ATOM   19597 C C   . LEU   N  1 144 ? -49.190  -13.220 201.476 1.00 44.06  ? 144 LEU   N C   1 
ATOM   19598 O O   . LEU   N  1 144 ? -48.705  -12.638 202.451 1.00 44.01  ? 144 LEU   N O   1 
ATOM   19599 C CB  . LEU   N  1 144 ? -49.250  -15.745 201.429 1.00 46.09  ? 144 LEU   N CB  1 
ATOM   19600 C CG  . LEU   N  1 144 ? -49.791  -17.053 202.027 1.00 46.57  ? 144 LEU   N CG  1 
ATOM   19601 C CD1 . LEU   N  1 144 ? -49.045  -18.246 201.443 1.00 46.48  ? 144 LEU   N CD1 1 
ATOM   19602 C CD2 . LEU   N  1 144 ? -49.707  -17.059 203.549 1.00 46.72  ? 144 LEU   N CD2 1 
ATOM   19603 N N   . LYS   N  1 145 ? -49.002  -12.812 200.218 1.00 44.25  ? 145 LYS   N N   1 
ATOM   19604 C CA  . LYS   N  1 145 ? -48.295  -11.549 199.906 1.00 45.12  ? 145 LYS   N CA  1 
ATOM   19605 C C   . LYS   N  1 145 ? -49.009  -10.348 200.523 1.00 43.16  ? 145 LYS   N C   1 
ATOM   19606 O O   . LYS   N  1 145 ? -48.371  -9.497  201.152 1.00 41.72  ? 145 LYS   N O   1 
ATOM   19607 C CB  . LYS   N  1 145 ? -48.146  -11.319 198.391 1.00 48.36  ? 145 LYS   N CB  1 
ATOM   19608 C CG  . LYS   N  1 145 ? -46.971  -12.044 197.751 1.00 51.91  ? 145 LYS   N CG  1 
ATOM   19609 C CD  . LYS   N  1 145 ? -46.592  -11.455 196.395 1.00 53.09  ? 145 LYS   N CD  1 
ATOM   19610 C CE  . LYS   N  1 145 ? -45.413  -12.212 195.792 1.00 55.19  ? 145 LYS   N CE  1 
ATOM   19611 N NZ  . LYS   N  1 145 ? -44.839  -11.550 194.587 1.00 54.68  ? 145 LYS   N NZ  1 
ATOM   19612 N N   . THR   N  1 146 ? -50.331  -10.296 200.338 1.00 40.60  ? 146 THR   N N   1 
ATOM   19613 C CA  . THR   N  1 146 ? -51.167  -9.241  200.913 1.00 38.98  ? 146 THR   N CA  1 
ATOM   19614 C C   . THR   N  1 146 ? -51.024  -9.164  202.440 1.00 40.89  ? 146 THR   N C   1 
ATOM   19615 O O   . THR   N  1 146 ? -51.004  -8.065  203.004 1.00 42.25  ? 146 THR   N O   1 
ATOM   19616 C CB  . THR   N  1 146 ? -52.654  -9.440  200.533 1.00 37.95  ? 146 THR   N CB  1 
ATOM   19617 O OG1 . THR   N  1 146 ? -52.786  -9.482  199.106 1.00 36.09  ? 146 THR   N OG1 1 
ATOM   19618 C CG2 . THR   N  1 146 ? -53.518  -8.320  201.077 1.00 36.81  ? 146 THR   N CG2 1 
ATOM   19619 N N   . ARG   N  1 147 ? -50.926  -10.321 203.099 1.00 41.99  ? 147 ARG   N N   1 
ATOM   19620 C CA  . ARG   N  1 147 ? -50.735  -10.367 204.554 1.00 43.26  ? 147 ARG   N CA  1 
ATOM   19621 C C   . ARG   N  1 147 ? -49.361  -9.840  204.982 1.00 44.23  ? 147 ARG   N C   1 
ATOM   19622 O O   . ARG   N  1 147 ? -49.276  -9.059  205.931 1.00 42.02  ? 147 ARG   N O   1 
ATOM   19623 C CB  . ARG   N  1 147 ? -50.934  -11.781 205.114 1.00 42.40  ? 147 ARG   N CB  1 
ATOM   19624 C CG  . ARG   N  1 147 ? -51.038  -11.773 206.630 1.00 42.22  ? 147 ARG   N CG  1 
ATOM   19625 C CD  . ARG   N  1 147 ? -51.115  -13.145 207.262 1.00 42.03  ? 147 ARG   N CD  1 
ATOM   19626 N NE  . ARG   N  1 147 ? -51.258  -13.003 208.715 1.00 43.25  ? 147 ARG   N NE  1 
ATOM   19627 C CZ  . ARG   N  1 147 ? -51.061  -13.964 209.619 1.00 42.41  ? 147 ARG   N CZ  1 
ATOM   19628 N NH1 . ARG   N  1 147 ? -50.694  -15.192 209.253 1.00 42.34  ? 147 ARG   N NH1 1 
ATOM   19629 N NH2 . ARG   N  1 147 ? -51.222  -13.684 210.913 1.00 42.22  ? 147 ARG   N NH2 1 
ATOM   19630 N N   . GLU   N  1 148 ? -48.300  -10.283 204.302 1.00 46.22  ? 148 GLU   N N   1 
ATOM   19631 C CA  . GLU   N  1 148 ? -46.937  -9.781  204.570 1.00 49.03  ? 148 GLU   N CA  1 
ATOM   19632 C C   . GLU   N  1 148 ? -46.849  -8.263  204.403 1.00 48.00  ? 148 GLU   N C   1 
ATOM   19633 O O   . GLU   N  1 148 ? -46.202  -7.597  205.200 1.00 48.92  ? 148 GLU   N O   1 
ATOM   19634 C CB  . GLU   N  1 148 ? -45.900  -10.453 203.659 1.00 52.98  ? 148 GLU   N CB  1 
ATOM   19635 C CG  . GLU   N  1 148 ? -45.581  -11.896 204.026 1.00 57.90  ? 148 GLU   N CG  1 
ATOM   19636 C CD  . GLU   N  1 148 ? -44.856  -12.650 202.917 1.00 61.89  ? 148 GLU   N CD  1 
ATOM   19637 O OE1 . GLU   N  1 148 ? -44.097  -12.012 202.151 1.00 64.69  ? 148 GLU   N OE1 1 
ATOM   19638 O OE2 . GLU   N  1 148 ? -45.046  -13.885 202.811 1.00 62.58  ? 148 GLU   N OE2 1 
ATOM   19639 N N   . LYS   N  1 149 ? -47.511  -7.738  203.371 1.00 48.44  ? 149 LYS   N N   1 
ATOM   19640 C CA  . LYS   N  1 149 ? -47.563  -6.293  203.093 1.00 49.41  ? 149 LYS   N CA  1 
ATOM   19641 C C   . LYS   N  1 149 ? -48.274  -5.517  204.209 1.00 47.95  ? 149 LYS   N C   1 
ATOM   19642 O O   . LYS   N  1 149 ? -47.772  -4.494  204.680 1.00 46.87  ? 149 LYS   N O   1 
ATOM   19643 C CB  . LYS   N  1 149 ? -48.261  -6.047  201.752 1.00 52.25  ? 149 LYS   N CB  1 
ATOM   19644 C CG  . LYS   N  1 149 ? -48.075  -4.652  201.171 1.00 55.97  ? 149 LYS   N CG  1 
ATOM   19645 C CD  . LYS   N  1 149 ? -48.582  -4.578  199.730 1.00 57.15  ? 149 LYS   N CD  1 
ATOM   19646 C CE  . LYS   N  1 149 ? -50.093  -4.395  199.657 1.00 57.90  ? 149 LYS   N CE  1 
ATOM   19647 N NZ  . LYS   N  1 149 ? -50.574  -4.162  198.265 1.00 58.22  ? 149 LYS   N NZ  1 
ATOM   19648 N N   . LEU   N  1 150 ? -49.439  -6.014  204.622 1.00 45.80  ? 150 LEU   N N   1 
ATOM   19649 C CA  . LEU   N  1 150 ? -50.197  -5.435  205.738 1.00 45.12  ? 150 LEU   N CA  1 
ATOM   19650 C C   . LEU   N  1 150 ? -49.419  -5.480  207.056 1.00 44.90  ? 150 LEU   N C   1 
ATOM   19651 O O   . LEU   N  1 150 ? -49.384  -4.496  207.793 1.00 44.09  ? 150 LEU   N O   1 
ATOM   19652 C CB  . LEU   N  1 150 ? -51.542  -6.159  205.919 1.00 44.51  ? 150 LEU   N CB  1 
ATOM   19653 C CG  . LEU   N  1 150 ? -52.635  -5.837  204.895 1.00 45.05  ? 150 LEU   N CG  1 
ATOM   19654 C CD1 . LEU   N  1 150 ? -53.686  -6.938  204.846 1.00 44.37  ? 150 LEU   N CD1 1 
ATOM   19655 C CD2 . LEU   N  1 150 ? -53.283  -4.492  205.207 1.00 45.21  ? 150 LEU   N CD2 1 
ATOM   19656 N N   . ASN   N  1 151 ? -48.812  -6.628  207.347 1.00 44.85  ? 151 ASN   N N   1 
ATOM   19657 C CA  . ASN   N  1 151 ? -48.044  -6.810  208.585 1.00 46.31  ? 151 ASN   N CA  1 
ATOM   19658 C C   . ASN   N  1 151 ? -46.773  -5.953  208.621 1.00 46.05  ? 151 ASN   N C   1 
ATOM   19659 O O   . ASN   N  1 151 ? -46.426  -5.418  209.672 1.00 46.60  ? 151 ASN   N O   1 
ATOM   19660 C CB  . ASN   N  1 151 ? -47.700  -8.294  208.799 1.00 46.56  ? 151 ASN   N CB  1 
ATOM   19661 C CG  . ASN   N  1 151 ? -48.924  -9.146  209.116 1.00 46.79  ? 151 ASN   N CG  1 
ATOM   19662 O OD1 . ASN   N  1 151 ? -50.005  -8.635  209.415 1.00 46.89  ? 151 ASN   N OD1 1 
ATOM   19663 N ND2 . ASN   N  1 151 ? -48.752  -10.456 209.060 1.00 48.10  ? 151 ASN   N ND2 1 
ATOM   19664 N N   . ARG   N  1 152 ? -46.100  -5.832  207.475 1.00 45.59  ? 152 ARG   N N   1 
ATOM   19665 C CA  . ARG   N  1 152 ? -44.951  -4.925  207.297 1.00 47.64  ? 152 ARG   N CA  1 
ATOM   19666 C C   . ARG   N  1 152 ? -45.284  -3.476  207.676 1.00 46.27  ? 152 ARG   N C   1 
ATOM   19667 O O   . ARG   N  1 152 ? -44.541  -2.836  208.427 1.00 47.90  ? 152 ARG   N O   1 
ATOM   19668 C CB  . ARG   N  1 152 ? -44.458  -4.988  205.836 1.00 48.61  ? 152 ARG   N CB  1 
ATOM   19669 C CG  . ARG   N  1 152 ? -43.392  -3.975  205.422 1.00 50.24  ? 152 ARG   N CG  1 
ATOM   19670 C CD  . ARG   N  1 152 ? -42.026  -4.324  205.977 1.00 51.97  ? 152 ARG   N CD  1 
ATOM   19671 N NE  . ARG   N  1 152 ? -41.448  -5.508  205.333 1.00 52.78  ? 152 ARG   N NE  1 
ATOM   19672 C CZ  . ARG   N  1 152 ? -40.229  -5.991  205.579 1.00 52.91  ? 152 ARG   N CZ  1 
ATOM   19673 N NH1 . ARG   N  1 152 ? -39.808  -7.079  204.938 1.00 53.50  ? 152 ARG   N NH1 1 
ATOM   19674 N NH2 . ARG   N  1 152 ? -39.423  -5.399  206.460 1.00 53.49  ? 152 ARG   N NH2 1 
ATOM   19675 N N   . ILE   N  1 153 ? -46.387  -2.966  207.138 1.00 45.06  ? 153 ILE   N N   1 
ATOM   19676 C CA  . ILE   N  1 153 ? -46.804  -1.579  207.375 1.00 44.82  ? 153 ILE   N CA  1 
ATOM   19677 C C   . ILE   N  1 153 ? -47.224  -1.373  208.831 1.00 44.56  ? 153 ILE   N C   1 
ATOM   19678 O O   . ILE   N  1 153 ? -46.934  -0.320  209.405 1.00 44.33  ? 153 ILE   N O   1 
ATOM   19679 C CB  . ILE   N  1 153 ? -47.916  -1.131  206.382 1.00 44.45  ? 153 ILE   N CB  1 
ATOM   19680 C CG1 . ILE   N  1 153 ? -47.312  -0.973  204.978 1.00 44.51  ? 153 ILE   N CG1 1 
ATOM   19681 C CG2 . ILE   N  1 153 ? -48.568  0.184   206.818 1.00 43.77  ? 153 ILE   N CG2 1 
ATOM   19682 C CD1 . ILE   N  1 153 ? -48.325  -0.912  203.852 1.00 45.92  ? 153 ILE   N CD1 1 
ATOM   19683 N N   . LEU   N  1 154 ? -47.901  -2.362  209.417 1.00 44.00  ? 154 LEU   N N   1 
ATOM   19684 C CA  . LEU   N  1 154 ? -48.277  -2.292  210.836 1.00 46.69  ? 154 LEU   N CA  1 
ATOM   19685 C C   . LEU   N  1 154 ? -47.043  -2.252  211.744 1.00 45.80  ? 154 LEU   N C   1 
ATOM   19686 O O   . LEU   N  1 154 ? -47.019  -1.497  212.710 1.00 45.21  ? 154 LEU   N O   1 
ATOM   19687 C CB  . LEU   N  1 154 ? -49.211  -3.448  211.251 1.00 47.82  ? 154 LEU   N CB  1 
ATOM   19688 C CG  . LEU   N  1 154 ? -50.723  -3.253  211.087 1.00 48.59  ? 154 LEU   N CG  1 
ATOM   19689 C CD1 . LEU   N  1 154 ? -51.445  -4.536  211.472 1.00 48.61  ? 154 LEU   N CD1 1 
ATOM   19690 C CD2 . LEU   N  1 154 ? -51.248  -2.087  211.917 1.00 48.69  ? 154 LEU   N CD2 1 
ATOM   19691 N N   . SER   N  1 155 ? -46.027  -3.051  211.426 1.00 47.02  ? 155 SER   N N   1 
ATOM   19692 C CA  . SER   N  1 155 ? -44.747  -3.002  212.147 1.00 46.43  ? 155 SER   N CA  1 
ATOM   19693 C C   . SER   N  1 155 ? -44.157  -1.587  212.137 1.00 47.24  ? 155 SER   N C   1 
ATOM   19694 O O   . SER   N  1 155 ? -43.788  -1.063  213.187 1.00 47.18  ? 155 SER   N O   1 
ATOM   19695 C CB  . SER   N  1 155 ? -43.754  -4.002  211.550 1.00 45.94  ? 155 SER   N CB  1 
ATOM   19696 O OG  . SER   N  1 155 ? -42.494  -3.941  212.194 1.00 45.30  ? 155 SER   N OG  1 
ATOM   19697 N N   . GLU   N  1 156 ? -44.108  -0.974  210.954 1.00 48.90  ? 156 GLU   N N   1 
ATOM   19698 C CA  . GLU   N  1 156 ? -43.613  0.402   210.787 1.00 50.20  ? 156 GLU   N CA  1 
ATOM   19699 C C   . GLU   N  1 156 ? -44.454  1.437   211.546 1.00 49.81  ? 156 GLU   N C   1 
ATOM   19700 O O   . GLU   N  1 156 ? -43.907  2.370   212.133 1.00 49.76  ? 156 GLU   N O   1 
ATOM   19701 C CB  . GLU   N  1 156 ? -43.563  0.782   209.301 1.00 51.44  ? 156 GLU   N CB  1 
ATOM   19702 C CG  . GLU   N  1 156 ? -42.511  0.033   208.492 1.00 53.38  ? 156 GLU   N CG  1 
ATOM   19703 C CD  . GLU   N  1 156 ? -42.637  0.236   206.984 1.00 56.01  ? 156 GLU   N CD  1 
ATOM   19704 O OE1 . GLU   N  1 156 ? -41.710  -0.183  206.253 1.00 57.30  ? 156 GLU   N OE1 1 
ATOM   19705 O OE2 . GLU   N  1 156 ? -43.651  0.806   206.518 1.00 56.91  ? 156 GLU   N OE2 1 
ATOM   19706 N N   . ARG   N  1 157 ? -45.775  1.263   211.533 1.00 49.49  ? 157 ARG   N N   1 
ATOM   19707 C CA  . ARG   N  1 157 ? -46.704  2.219   212.155 1.00 48.85  ? 157 ARG   N CA  1 
ATOM   19708 C C   . ARG   N  1 157 ? -46.833  2.071   213.674 1.00 47.28  ? 157 ARG   N C   1 
ATOM   19709 O O   . ARG   N  1 157 ? -47.158  3.046   214.357 1.00 44.44  ? 157 ARG   N O   1 
ATOM   19710 C CB  . ARG   N  1 157 ? -48.093  2.103   211.518 1.00 50.64  ? 157 ARG   N CB  1 
ATOM   19711 C CG  . ARG   N  1 157 ? -48.132  2.461   210.038 1.00 52.31  ? 157 ARG   N CG  1 
ATOM   19712 C CD  . ARG   N  1 157 ? -48.364  3.940   209.821 1.00 53.27  ? 157 ARG   N CD  1 
ATOM   19713 N NE  . ARG   N  1 157 ? -47.922  4.389   208.503 1.00 53.72  ? 157 ARG   N NE  1 
ATOM   19714 C CZ  . ARG   N  1 157 ? -47.943  5.657   208.088 1.00 53.80  ? 157 ARG   N CZ  1 
ATOM   19715 N NH1 . ARG   N  1 157 ? -48.402  6.634   208.874 1.00 53.59  ? 157 ARG   N NH1 1 
ATOM   19716 N NH2 . ARG   N  1 157 ? -47.505  5.951   206.868 1.00 53.92  ? 157 ARG   N NH2 1 
ATOM   19717 N N   . THR   N  1 158 ? -46.607  0.861   214.192 1.00 48.05  ? 158 THR   N N   1 
ATOM   19718 C CA  . THR   N  1 158 ? -46.734  0.565   215.634 1.00 48.21  ? 158 THR   N CA  1 
ATOM   19719 C C   . THR   N  1 158 ? -45.403  0.497   216.410 1.00 49.29  ? 158 THR   N C   1 
ATOM   19720 O O   . THR   N  1 158 ? -45.390  0.694   217.630 1.00 48.57  ? 158 THR   N O   1 
ATOM   19721 C CB  . THR   N  1 158 ? -47.484  -0.770  215.871 1.00 46.57  ? 158 THR   N CB  1 
ATOM   19722 O OG1 . THR   N  1 158 ? -46.750  -1.857  215.293 1.00 45.12  ? 158 THR   N OG1 1 
ATOM   19723 C CG2 . THR   N  1 158 ? -48.888  -0.730  215.275 1.00 46.90  ? 158 THR   N CG2 1 
ATOM   19724 N N   . GLY   N  1 159 ? -44.304  0.202   215.713 1.00 50.77  ? 159 GLY   N N   1 
ATOM   19725 C CA  . GLY   N  1 159 ? -43.012  -0.073  216.356 1.00 50.87  ? 159 GLY   N CA  1 
ATOM   19726 C C   . GLY   N  1 159 ? -42.774  -1.532  216.747 1.00 51.80  ? 159 GLY   N C   1 
ATOM   19727 O O   . GLY   N  1 159 ? -41.686  -1.866  217.226 1.00 51.89  ? 159 GLY   N O   1 
ATOM   19728 N N   . GLN   N  1 160 ? -43.766  -2.406  216.544 1.00 50.67  ? 160 GLN   N N   1 
ATOM   19729 C CA  . GLN   N  1 160 ? -43.642  -3.830  216.887 1.00 48.58  ? 160 GLN   N CA  1 
ATOM   19730 C C   . GLN   N  1 160 ? -42.943  -4.562  215.755 1.00 47.59  ? 160 GLN   N C   1 
ATOM   19731 O O   . GLN   N  1 160 ? -42.972  -4.101  214.622 1.00 45.58  ? 160 GLN   N O   1 
ATOM   19732 C CB  . GLN   N  1 160 ? -45.022  -4.458  217.107 1.00 49.64  ? 160 GLN   N CB  1 
ATOM   19733 C CG  . GLN   N  1 160 ? -45.891  -3.781  218.159 1.00 50.07  ? 160 GLN   N CG  1 
ATOM   19734 C CD  . GLN   N  1 160 ? -45.341  -3.883  219.576 1.00 50.73  ? 160 GLN   N CD  1 
ATOM   19735 O OE1 . GLN   N  1 160 ? -44.383  -4.612  219.848 1.00 50.93  ? 160 GLN   N OE1 1 
ATOM   19736 N NE2 . GLN   N  1 160 ? -45.959  -3.147  220.493 1.00 50.75  ? 160 GLN   N NE2 1 
ATOM   19737 N N   . SER   N  1 161 ? -42.326  -5.703  216.055 1.00 48.13  ? 161 SER   N N   1 
ATOM   19738 C CA  . SER   N  1 161 ? -41.667  -6.513  215.022 1.00 49.79  ? 161 SER   N CA  1 
ATOM   19739 C C   . SER   N  1 161 ? -42.692  -7.253  214.154 1.00 50.95  ? 161 SER   N C   1 
ATOM   19740 O O   . SER   N  1 161 ? -43.807  -7.529  214.603 1.00 50.29  ? 161 SER   N O   1 
ATOM   19741 C CB  . SER   N  1 161 ? -40.690  -7.515  215.649 1.00 50.69  ? 161 SER   N CB  1 
ATOM   19742 O OG  . SER   N  1 161 ? -41.358  -8.459  216.464 1.00 50.63  ? 161 SER   N OG  1 
ATOM   19743 N N   . ILE   N  1 162 ? -42.302  -7.563  212.917 1.00 52.39  ? 162 ILE   N N   1 
ATOM   19744 C CA  . ILE   N  1 162 ? -43.147  -8.317  211.975 1.00 53.76  ? 162 ILE   N CA  1 
ATOM   19745 C C   . ILE   N  1 162 ? -43.604  -9.670  212.548 1.00 55.48  ? 162 ILE   N C   1 
ATOM   19746 O O   . ILE   N  1 162 ? -44.761  -10.061 212.365 1.00 54.77  ? 162 ILE   N O   1 
ATOM   19747 C CB  . ILE   N  1 162 ? -42.446  -8.486  210.595 1.00 53.57  ? 162 ILE   N CB  1 
ATOM   19748 C CG1 . ILE   N  1 162 ? -42.485  -7.151  209.841 1.00 54.15  ? 162 ILE   N CG1 1 
ATOM   19749 C CG2 . ILE   N  1 162 ? -43.096  -9.582  209.744 1.00 53.77  ? 162 ILE   N CG2 1 
ATOM   19750 C CD1 . ILE   N  1 162 ? -41.597  -7.089  208.616 1.00 54.39  ? 162 ILE   N CD1 1 
ATOM   19751 N N   . GLU   N  1 163 ? -42.710  -10.359 213.254 1.00 57.15  ? 163 GLU   N N   1 
ATOM   19752 C CA  . GLU   N  1 163 ? -43.038  -11.670 213.850 1.00 58.80  ? 163 GLU   N CA  1 
ATOM   19753 C C   . GLU   N  1 163 ? -44.019  -11.553 215.029 1.00 56.94  ? 163 GLU   N C   1 
ATOM   19754 O O   . GLU   N  1 163 ? -44.793  -12.482 215.273 1.00 55.58  ? 163 GLU   N O   1 
ATOM   19755 C CB  . GLU   N  1 163 ? -41.797  -12.537 214.222 1.00 61.33  ? 163 GLU   N CB  1 
ATOM   19756 C CG  . GLU   N  1 163 ? -40.459  -11.841 214.489 1.00 64.86  ? 163 GLU   N CG  1 
ATOM   19757 C CD  . GLU   N  1 163 ? -39.687  -11.488 213.217 1.00 67.55  ? 163 GLU   N CD  1 
ATOM   19758 O OE1 . GLU   N  1 163 ? -39.438  -12.394 212.389 1.00 69.38  ? 163 GLU   N OE1 1 
ATOM   19759 O OE2 . GLU   N  1 163 ? -39.328  -10.299 213.045 1.00 66.84  ? 163 GLU   N OE2 1 
ATOM   19760 N N   . LYS   N  1 164 ? -43.996  -10.422 215.740 1.00 54.31  ? 164 LYS   N N   1 
ATOM   19761 C CA  . LYS   N  1 164 ? -44.996  -10.146 216.781 1.00 54.35  ? 164 LYS   N CA  1 
ATOM   19762 C C   . LYS   N  1 164 ? -46.371  -9.803  216.192 1.00 52.84  ? 164 LYS   N C   1 
ATOM   19763 O O   . LYS   N  1 164 ? -47.399  -10.223 216.733 1.00 51.23  ? 164 LYS   N O   1 
ATOM   19764 C CB  . LYS   N  1 164 ? -44.540  -9.021  217.721 1.00 55.87  ? 164 LYS   N CB  1 
ATOM   19765 C CG  . LYS   N  1 164 ? -45.535  -8.750  218.849 1.00 57.47  ? 164 LYS   N CG  1 
ATOM   19766 C CD  . LYS   N  1 164 ? -44.897  -8.166  220.100 1.00 59.13  ? 164 LYS   N CD  1 
ATOM   19767 C CE  . LYS   N  1 164 ? -45.780  -8.368  221.325 1.00 60.30  ? 164 LYS   N CE  1 
ATOM   19768 N NZ  . LYS   N  1 164 ? -47.063  -7.620  221.250 1.00 60.60  ? 164 LYS   N NZ  1 
ATOM   19769 N N   . ILE   N  1 165 ? -46.382  -9.023  215.108 1.00 51.83  ? 165 ILE   N N   1 
ATOM   19770 C CA  . ILE   N  1 165 ? -47.620  -8.696  214.395 1.00 52.05  ? 165 ILE   N CA  1 
ATOM   19771 C C   . ILE   N  1 165 ? -48.260  -9.972  213.827 1.00 51.19  ? 165 ILE   N C   1 
ATOM   19772 O O   . ILE   N  1 165 ? -49.475  -10.123 213.911 1.00 51.05  ? 165 ILE   N O   1 
ATOM   19773 C CB  . ILE   N  1 165 ? -47.402  -7.650  213.261 1.00 52.37  ? 165 ILE   N CB  1 
ATOM   19774 C CG1 . ILE   N  1 165 ? -46.920  -6.291  213.816 1.00 52.19  ? 165 ILE   N CG1 1 
ATOM   19775 C CG2 . ILE   N  1 165 ? -48.674  -7.455  212.434 1.00 52.68  ? 165 ILE   N CG2 1 
ATOM   19776 C CD1 . ILE   N  1 165 ? -47.910  -5.527  214.674 1.00 52.60  ? 165 ILE   N CD1 1 
ATOM   19777 N N   . GLN   N  1 166 ? -47.453  -10.887 213.284 1.00 51.06  ? 166 GLN   N N   1 
ATOM   19778 C CA  . GLN   N  1 166 ? -47.986  -12.132 212.709 1.00 54.27  ? 166 GLN   N CA  1 
ATOM   19779 C C   . GLN   N  1 166 ? -48.605  -13.054 213.771 1.00 55.13  ? 166 GLN   N C   1 
ATOM   19780 O O   . GLN   N  1 166 ? -49.648  -13.658 213.520 1.00 55.24  ? 166 GLN   N O   1 
ATOM   19781 C CB  . GLN   N  1 166 ? -46.933  -12.901 211.877 1.00 55.70  ? 166 GLN   N CB  1 
ATOM   19782 C CG  . GLN   N  1 166 ? -47.436  -13.261 210.476 1.00 57.97  ? 166 GLN   N CG  1 
ATOM   19783 C CD  . GLN   N  1 166 ? -46.792  -14.488 209.847 1.00 60.36  ? 166 GLN   N CD  1 
ATOM   19784 O OE1 . GLN   N  1 166 ? -47.406  -15.143 209.006 1.00 60.12  ? 166 GLN   N OE1 1 
ATOM   19785 N NE2 . GLN   N  1 166 ? -45.554  -14.795 210.229 1.00 62.71  ? 166 GLN   N NE2 1 
ATOM   19786 N N   . LYS   N  1 167 ? -47.970  -13.156 214.941 1.00 56.43  ? 167 LYS   N N   1 
ATOM   19787 C CA  . LYS   N  1 167 ? -48.516  -13.947 216.061 1.00 59.25  ? 167 LYS   N CA  1 
ATOM   19788 C C   . LYS   N  1 167 ? -49.820  -13.372 216.625 1.00 55.36  ? 167 LYS   N C   1 
ATOM   19789 O O   . LYS   N  1 167 ? -50.772  -14.114 216.876 1.00 53.34  ? 167 LYS   N O   1 
ATOM   19790 C CB  . LYS   N  1 167 ? -47.496  -14.090 217.206 1.00 63.47  ? 167 LYS   N CB  1 
ATOM   19791 C CG  . LYS   N  1 167 ? -46.477  -15.203 217.012 1.00 68.54  ? 167 LYS   N CG  1 
ATOM   19792 C CD  . LYS   N  1 167 ? -45.758  -15.526 218.320 1.00 73.03  ? 167 LYS   N CD  1 
ATOM   19793 C CE  . LYS   N  1 167 ? -44.607  -16.508 218.119 1.00 75.27  ? 167 LYS   N CE  1 
ATOM   19794 N NZ  . LYS   N  1 167 ? -43.374  -15.850 217.596 1.00 75.75  ? 167 LYS   N NZ  1 
ATOM   19795 N N   . ASP   N  1 168 ? -49.845  -12.057 216.830 1.00 53.22  ? 168 ASP   N N   1 
ATOM   19796 C CA  . ASP   N  1 168 ? -50.999  -11.378 217.430 1.00 51.92  ? 168 ASP   N CA  1 
ATOM   19797 C C   . ASP   N  1 168 ? -52.213  -11.250 216.493 1.00 51.73  ? 168 ASP   N C   1 
ATOM   19798 O O   . ASP   N  1 168 ? -53.336  -11.078 216.971 1.00 51.98  ? 168 ASP   N O   1 
ATOM   19799 C CB  . ASP   N  1 168 ? -50.588  -9.993  217.960 1.00 51.94  ? 168 ASP   N CB  1 
ATOM   19800 C CG  . ASP   N  1 168 ? -49.628  -10.070 219.153 1.00 51.34  ? 168 ASP   N CG  1 
ATOM   19801 O OD1 . ASP   N  1 168 ? -49.547  -11.127 219.814 1.00 50.22  ? 168 ASP   N OD1 1 
ATOM   19802 O OD2 . ASP   N  1 168 ? -48.959  -9.058  219.443 1.00 50.35  ? 168 ASP   N OD2 1 
ATOM   19803 N N   . THR   N  1 169 ? -51.984  -11.332 215.179 1.00 51.18  ? 169 THR   N N   1 
ATOM   19804 C CA  . THR   N  1 169 ? -53.056  -11.303 214.168 1.00 50.45  ? 169 THR   N CA  1 
ATOM   19805 C C   . THR   N  1 169 ? -53.448  -12.689 213.620 1.00 50.42  ? 169 THR   N C   1 
ATOM   19806 O O   . THR   N  1 169 ? -54.290  -12.776 212.719 1.00 51.85  ? 169 THR   N O   1 
ATOM   19807 C CB  . THR   N  1 169 ? -52.665  -10.403 212.971 1.00 49.35  ? 169 THR   N CB  1 
ATOM   19808 O OG1 . THR   N  1 169 ? -51.463  -10.891 212.359 1.00 46.68  ? 169 THR   N OG1 1 
ATOM   19809 C CG2 . THR   N  1 169 ? -52.479  -8.960  213.422 1.00 49.47  ? 169 THR   N CG2 1 
ATOM   19810 N N   . ASP   N  1 170 ? -52.846  -13.756 214.155 1.00 49.25  ? 170 ASP   N N   1 
ATOM   19811 C CA  . ASP   N  1 170 ? -53.159  -15.134 213.748 1.00 48.80  ? 170 ASP   N CA  1 
ATOM   19812 C C   . ASP   N  1 170 ? -54.647  -15.456 213.928 1.00 49.18  ? 170 ASP   N C   1 
ATOM   19813 O O   . ASP   N  1 170 ? -55.256  -16.124 213.083 1.00 48.21  ? 170 ASP   N O   1 
ATOM   19814 C CB  . ASP   N  1 170 ? -52.312  -16.130 214.554 1.00 48.60  ? 170 ASP   N CB  1 
ATOM   19815 C CG  . ASP   N  1 170 ? -52.483  -17.567 214.087 1.00 48.51  ? 170 ASP   N CG  1 
ATOM   19816 O OD1 . ASP   N  1 170 ? -52.290  -17.832 212.886 1.00 47.91  ? 170 ASP   N OD1 1 
ATOM   19817 O OD2 . ASP   N  1 170 ? -52.802  -18.437 214.926 1.00 48.83  ? 170 ASP   N OD2 1 
ATOM   19818 N N   . ARG   N  1 171 ? -55.205  -14.986 215.044 1.00 49.32  ? 171 ARG   N N   1 
ATOM   19819 C CA  . ARG   N  1 171 ? -56.629  -15.111 215.355 1.00 49.67  ? 171 ARG   N CA  1 
ATOM   19820 C C   . ARG   N  1 171 ? -57.150  -13.731 215.766 1.00 48.51  ? 171 ARG   N C   1 
ATOM   19821 O O   . ARG   N  1 171 ? -56.357  -12.823 216.040 1.00 46.69  ? 171 ARG   N O   1 
ATOM   19822 C CB  . ARG   N  1 171 ? -56.856  -16.142 216.479 1.00 52.39  ? 171 ARG   N CB  1 
ATOM   19823 C CG  . ARG   N  1 171 ? -55.863  -17.311 216.490 1.00 54.73  ? 171 ARG   N CG  1 
ATOM   19824 C CD  . ARG   N  1 171 ? -56.482  -18.649 216.854 1.00 55.40  ? 171 ARG   N CD  1 
ATOM   19825 N NE  . ARG   N  1 171 ? -57.235  -19.188 215.719 1.00 56.57  ? 171 ARG   N NE  1 
ATOM   19826 C CZ  . ARG   N  1 171 ? -57.266  -20.464 215.312 1.00 57.21  ? 171 ARG   N CZ  1 
ATOM   19827 N NH1 . ARG   N  1 171 ? -56.569  -21.427 215.920 1.00 56.47  ? 171 ARG   N NH1 1 
ATOM   19828 N NH2 . ARG   N  1 171 ? -58.011  -20.782 214.255 1.00 58.79  ? 171 ARG   N NH2 1 
ATOM   19829 N N   . ASP   N  1 172 ? -58.476  -13.576 215.794 1.00 47.31  ? 172 ASP   N N   1 
ATOM   19830 C CA  . ASP   N  1 172 ? -59.117  -12.330 216.244 1.00 47.19  ? 172 ASP   N CA  1 
ATOM   19831 C C   . ASP   N  1 172 ? -58.531  -11.900 217.592 1.00 47.39  ? 172 ASP   N C   1 
ATOM   19832 O O   . ASP   N  1 172 ? -58.450  -12.705 218.518 1.00 46.09  ? 172 ASP   N O   1 
ATOM   19833 C CB  . ASP   N  1 172 ? -60.645  -12.503 216.373 1.00 46.99  ? 172 ASP   N CB  1 
ATOM   19834 C CG  . ASP   N  1 172 ? -61.375  -12.494 215.023 1.00 46.37  ? 172 ASP   N CG  1 
ATOM   19835 O OD1 . ASP   N  1 172 ? -60.735  -12.622 213.953 1.00 45.01  ? 172 ASP   N OD1 1 
ATOM   19836 O OD2 . ASP   N  1 172 ? -62.614  -12.360 215.043 1.00 45.89  ? 172 ASP   N OD2 1 
ATOM   19837 N N   . ASN   N  1 173 ? -58.102  -10.643 217.684 1.00 47.67  ? 173 ASN   N N   1 
ATOM   19838 C CA  . ASN   N  1 173 ? -57.455  -10.129 218.889 1.00 47.43  ? 173 ASN   N CA  1 
ATOM   19839 C C   . ASN   N  1 173 ? -58.063  -8.777  219.237 1.00 46.87  ? 173 ASN   N C   1 
ATOM   19840 O O   . ASN   N  1 173 ? -57.801  -7.774  218.567 1.00 46.93  ? 173 ASN   N O   1 
ATOM   19841 C CB  . ASN   N  1 173 ? -55.933  -10.026 218.676 1.00 48.93  ? 173 ASN   N CB  1 
ATOM   19842 C CG  . ASN   N  1 173 ? -55.149  -9.707  219.957 1.00 48.72  ? 173 ASN   N CG  1 
ATOM   19843 O OD1 . ASN   N  1 173 ? -53.919  -9.708  219.936 1.00 49.74  ? 173 ASN   N OD1 1 
ATOM   19844 N ND2 . ASN   N  1 173 ? -55.843  -9.427  221.059 1.00 48.66  ? 173 ASN   N ND2 1 
ATOM   19845 N N   . PHE   N  1 174 ? -58.868  -8.772  220.296 1.00 45.80  ? 174 PHE   N N   1 
ATOM   19846 C CA  . PHE   N  1 174 ? -59.594  -7.591  220.738 1.00 46.02  ? 174 PHE   N CA  1 
ATOM   19847 C C   . PHE   N  1 174 ? -58.768  -6.783  221.735 1.00 46.88  ? 174 PHE   N C   1 
ATOM   19848 O O   . PHE   N  1 174 ? -58.134  -7.342  222.631 1.00 47.61  ? 174 PHE   N O   1 
ATOM   19849 C CB  . PHE   N  1 174 ? -60.944  -7.999  221.337 1.00 46.09  ? 174 PHE   N CB  1 
ATOM   19850 C CG  . PHE   N  1 174 ? -61.884  -8.614  220.330 1.00 46.20  ? 174 PHE   N CG  1 
ATOM   19851 C CD1 . PHE   N  1 174 ? -62.768  -7.814  219.600 1.00 45.78  ? 174 PHE   N CD1 1 
ATOM   19852 C CD2 . PHE   N  1 174 ? -61.868  -9.987  220.083 1.00 45.86  ? 174 PHE   N CD2 1 
ATOM   19853 C CE1 . PHE   N  1 174 ? -63.631  -8.373  218.661 1.00 45.39  ? 174 PHE   N CE1 1 
ATOM   19854 C CE2 . PHE   N  1 174 ? -62.727  -10.550 219.141 1.00 46.66  ? 174 PHE   N CE2 1 
ATOM   19855 C CZ  . PHE   N  1 174 ? -63.609  -9.743  218.429 1.00 45.82  ? 174 PHE   N CZ  1 
ATOM   19856 N N   . LEU   N  1 175 ? -58.781  -5.464  221.556 1.00 47.17  ? 175 LEU   N N   1 
ATOM   19857 C CA  . LEU   N  1 175 ? -58.005  -4.540  222.366 1.00 47.40  ? 175 LEU   N CA  1 
ATOM   19858 C C   . LEU   N  1 175 ? -58.889  -3.397  222.847 1.00 46.83  ? 175 LEU   N C   1 
ATOM   19859 O O   . LEU   N  1 175 ? -59.726  -2.889  222.093 1.00 45.35  ? 175 LEU   N O   1 
ATOM   19860 C CB  . LEU   N  1 175 ? -56.841  -3.961  221.552 1.00 48.10  ? 175 LEU   N CB  1 
ATOM   19861 C CG  . LEU   N  1 175 ? -55.805  -4.925  220.960 1.00 49.95  ? 175 LEU   N CG  1 
ATOM   19862 C CD1 . LEU   N  1 175 ? -54.803  -4.143  220.128 1.00 51.15  ? 175 LEU   N CD1 1 
ATOM   19863 C CD2 . LEU   N  1 175 ? -55.073  -5.719  222.034 1.00 50.51  ? 175 LEU   N CD2 1 
ATOM   19864 N N   . THR   N  1 176 ? -58.689  -2.993  224.101 1.00 45.82  ? 176 THR   N N   1 
ATOM   19865 C CA  . THR   N  1 176 ? -59.254  -1.745  224.623 1.00 44.77  ? 176 THR   N CA  1 
ATOM   19866 C C   . THR   N  1 176 ? -58.534  -0.550  223.992 1.00 43.21  ? 176 THR   N C   1 
ATOM   19867 O O   . THR   N  1 176 ? -57.513  -0.710  223.317 1.00 42.99  ? 176 THR   N O   1 
ATOM   19868 C CB  . THR   N  1 176 ? -59.096  -1.642  226.155 1.00 44.94  ? 176 THR   N CB  1 
ATOM   19869 O OG1 . THR   N  1 176 ? -57.709  -1.748  226.499 1.00 45.68  ? 176 THR   N OG1 1 
ATOM   19870 C CG2 . THR   N  1 176 ? -59.888  -2.734  226.870 1.00 44.64  ? 176 THR   N CG2 1 
ATOM   19871 N N   . ALA   N  1 177 ? -59.063  0.646   224.224 1.00 42.75  ? 177 ALA   N N   1 
ATOM   19872 C CA  . ALA   N  1 177 ? -58.410  1.878   223.778 1.00 44.15  ? 177 ALA   N CA  1 
ATOM   19873 C C   . ALA   N  1 177 ? -57.012  2.021   224.391 1.00 46.25  ? 177 ALA   N C   1 
ATOM   19874 O O   . ALA   N  1 177 ? -56.049  2.340   223.690 1.00 45.73  ? 177 ALA   N O   1 
ATOM   19875 C CB  . ALA   N  1 177 ? -59.263  3.083   224.127 1.00 43.99  ? 177 ALA   N CB  1 
ATOM   19876 N N   . GLU   N  1 178 ? -56.914  1.766   225.697 1.00 50.00  ? 178 GLU   N N   1 
ATOM   19877 C CA  . GLU   N  1 178 ? -55.638  1.818   226.414 1.00 51.44  ? 178 GLU   N CA  1 
ATOM   19878 C C   . GLU   N  1 178 ? -54.655  0.769   225.889 1.00 50.98  ? 178 GLU   N C   1 
ATOM   19879 O O   . GLU   N  1 178 ? -53.479  1.080   225.687 1.00 49.86  ? 178 GLU   N O   1 
ATOM   19880 C CB  . GLU   N  1 178 ? -55.858  1.652   227.930 1.00 53.48  ? 178 GLU   N CB  1 
ATOM   19881 C CG  . GLU   N  1 178 ? -54.609  1.820   228.802 1.00 55.68  ? 178 GLU   N CG  1 
ATOM   19882 C CD  . GLU   N  1 178 ? -53.920  3.168   228.635 1.00 56.80  ? 178 GLU   N CD  1 
ATOM   19883 O OE1 . GLU   N  1 178 ? -54.615  4.204   228.532 1.00 58.30  ? 178 GLU   N OE1 1 
ATOM   19884 O OE2 . GLU   N  1 178 ? -52.673  3.191   228.614 1.00 58.76  ? 178 GLU   N OE2 1 
ATOM   19885 N N   . GLU   N  1 179 ? -55.136  -0.456  225.657 1.00 51.51  ? 179 GLU   N N   1 
ATOM   19886 C CA  . GLU   N  1 179 ? -54.301  -1.518  225.065 1.00 52.07  ? 179 GLU   N CA  1 
ATOM   19887 C C   . GLU   N  1 179 ? -53.825  -1.180  223.649 1.00 51.67  ? 179 GLU   N C   1 
ATOM   19888 O O   . GLU   N  1 179 ? -52.715  -1.551  223.269 1.00 49.95  ? 179 GLU   N O   1 
ATOM   19889 C CB  . GLU   N  1 179 ? -55.025  -2.870  225.063 1.00 54.20  ? 179 GLU   N CB  1 
ATOM   19890 C CG  . GLU   N  1 179 ? -55.072  -3.544  226.434 1.00 55.04  ? 179 GLU   N CG  1 
ATOM   19891 C CD  . GLU   N  1 179 ? -55.958  -4.784  226.483 1.00 55.39  ? 179 GLU   N CD  1 
ATOM   19892 O OE1 . GLU   N  1 179 ? -56.796  -4.983  225.581 1.00 55.88  ? 179 GLU   N OE1 1 
ATOM   19893 O OE2 . GLU   N  1 179 ? -55.823  -5.567  227.444 1.00 56.58  ? 179 GLU   N OE2 1 
ATOM   19894 N N   . ALA   N  1 180 ? -54.661  -0.479  222.882 1.00 51.02  ? 180 ALA   N N   1 
ATOM   19895 C CA  . ALA   N  1 180 ? -54.291  -0.024  221.537 1.00 51.09  ? 180 ALA   N CA  1 
ATOM   19896 C C   . ALA   N  1 180 ? -53.180  1.032   221.566 1.00 50.57  ? 180 ALA   N C   1 
ATOM   19897 O O   . ALA   N  1 180 ? -52.348  1.079   220.655 1.00 47.61  ? 180 ALA   N O   1 
ATOM   19898 C CB  . ALA   N  1 180 ? -55.511  0.517   220.802 1.00 51.41  ? 180 ALA   N CB  1 
ATOM   19899 N N   . LYS   N  1 181 ? -53.182  1.873   222.603 1.00 50.13  ? 181 LYS   N N   1 
ATOM   19900 C CA  . LYS   N  1 181 ? -52.140  2.884   222.792 1.00 50.87  ? 181 LYS   N CA  1 
ATOM   19901 C C   . LYS   N  1 181 ? -50.780  2.247   223.058 1.00 50.46  ? 181 LYS   N C   1 
ATOM   19902 O O   . LYS   N  1 181 ? -49.805  2.550   222.375 1.00 48.87  ? 181 LYS   N O   1 
ATOM   19903 C CB  . LYS   N  1 181 ? -52.495  3.826   223.946 1.00 51.76  ? 181 LYS   N CB  1 
ATOM   19904 C CG  . LYS   N  1 181 ? -51.537  5.001   224.101 1.00 53.21  ? 181 LYS   N CG  1 
ATOM   19905 C CD  . LYS   N  1 181 ? -51.718  5.713   225.428 1.00 54.41  ? 181 LYS   N CD  1 
ATOM   19906 C CE  . LYS   N  1 181 ? -50.515  6.585   225.745 1.00 55.08  ? 181 LYS   N CE  1 
ATOM   19907 N NZ  . LYS   N  1 181 ? -50.797  7.504   226.879 1.00 55.63  ? 181 LYS   N NZ  1 
ATOM   19908 N N   . GLU   N  1 182 ? -50.724  1.371   224.054 1.00 52.08  ? 182 GLU   N N   1 
ATOM   19909 C CA  . GLU   N  1 182 ? -49.469  0.695   224.411 1.00 54.35  ? 182 GLU   N CA  1 
ATOM   19910 C C   . GLU   N  1 182 ? -49.012  -0.341  223.373 1.00 52.28  ? 182 GLU   N C   1 
ATOM   19911 O O   . GLU   N  1 182 ? -47.832  -0.698  223.352 1.00 54.35  ? 182 GLU   N O   1 
ATOM   19912 C CB  . GLU   N  1 182 ? -49.535  0.092   225.828 1.00 57.04  ? 182 GLU   N CB  1 
ATOM   19913 C CG  . GLU   N  1 182 ? -50.519  -1.057  226.019 1.00 59.26  ? 182 GLU   N CG  1 
ATOM   19914 C CD  . GLU   N  1 182 ? -50.986  -1.236  227.460 1.00 61.73  ? 182 GLU   N CD  1 
ATOM   19915 O OE1 . GLU   N  1 182 ? -51.252  -2.397  227.842 1.00 62.67  ? 182 GLU   N OE1 1 
ATOM   19916 O OE2 . GLU   N  1 182 ? -51.103  -0.232  228.208 1.00 62.19  ? 182 GLU   N OE2 1 
ATOM   19917 N N   . TYR   N  1 183 ? -49.923  -0.803  222.512 1.00 49.13  ? 183 TYR   N N   1 
ATOM   19918 C CA  . TYR   N  1 183 ? -49.544  -1.617  221.349 1.00 46.91  ? 183 TYR   N CA  1 
ATOM   19919 C C   . TYR   N  1 183 ? -48.894  -0.767  220.246 1.00 45.90  ? 183 TYR   N C   1 
ATOM   19920 O O   . TYR   N  1 183 ? -48.053  -1.265  219.493 1.00 43.25  ? 183 TYR   N O   1 
ATOM   19921 C CB  . TYR   N  1 183 ? -50.748  -2.384  220.775 1.00 46.05  ? 183 TYR   N CB  1 
ATOM   19922 C CG  . TYR   N  1 183 ? -50.333  -3.583  219.953 1.00 46.69  ? 183 TYR   N CG  1 
ATOM   19923 C CD1 . TYR   N  1 183 ? -50.001  -3.457  218.603 1.00 46.27  ? 183 TYR   N CD1 1 
ATOM   19924 C CD2 . TYR   N  1 183 ? -50.243  -4.846  220.536 1.00 46.77  ? 183 TYR   N CD2 1 
ATOM   19925 C CE1 . TYR   N  1 183 ? -49.596  -4.556  217.857 1.00 46.31  ? 183 TYR   N CE1 1 
ATOM   19926 C CE2 . TYR   N  1 183 ? -49.848  -5.949  219.800 1.00 46.37  ? 183 TYR   N CE2 1 
ATOM   19927 C CZ  . TYR   N  1 183 ? -49.524  -5.802  218.462 1.00 46.56  ? 183 TYR   N CZ  1 
ATOM   19928 O OH  . TYR   N  1 183 ? -49.128  -6.897  217.732 1.00 46.37  ? 183 TYR   N OH  1 
ATOM   19929 N N   . GLY   N  1 184 ? -49.299  0.500   220.150 1.00 46.36  ? 184 GLY   N N   1 
ATOM   19930 C CA  . GLY   N  1 184 ? -48.788  1.434   219.141 1.00 47.44  ? 184 GLY   N CA  1 
ATOM   19931 C C   . GLY   N  1 184 ? -49.740  1.708   217.982 1.00 47.30  ? 184 GLY   N C   1 
ATOM   19932 O O   . GLY   N  1 184 ? -49.356  2.381   217.018 1.00 47.26  ? 184 GLY   N O   1 
ATOM   19933 N N   . LEU   N  1 185 ? -50.976  1.207   218.069 1.00 45.81  ? 185 LEU   N N   1 
ATOM   19934 C CA  . LEU   N  1 185 ? -51.989  1.430   217.026 1.00 45.45  ? 185 LEU   N CA  1 
ATOM   19935 C C   . LEU   N  1 185 ? -52.513  2.865   217.039 1.00 45.93  ? 185 LEU   N C   1 
ATOM   19936 O O   . LEU   N  1 185 ? -52.806  3.423   215.983 1.00 47.29  ? 185 LEU   N O   1 
ATOM   19937 C CB  . LEU   N  1 185 ? -53.150  0.443   217.180 1.00 44.36  ? 185 LEU   N CB  1 
ATOM   19938 C CG  . LEU   N  1 185 ? -52.756  -1.025  216.994 1.00 43.82  ? 185 LEU   N CG  1 
ATOM   19939 C CD1 . LEU   N  1 185 ? -53.788  -1.956  217.613 1.00 43.65  ? 185 LEU   N CD1 1 
ATOM   19940 C CD2 . LEU   N  1 185 ? -52.533  -1.355  215.523 1.00 43.46  ? 185 LEU   N CD2 1 
ATOM   19941 N N   . ILE   N  1 186 ? -52.633  3.444   218.236 1.00 45.58  ? 186 ILE   N N   1 
ATOM   19942 C CA  . ILE   N  1 186 ? -52.953  4.865   218.420 1.00 45.10  ? 186 ILE   N CA  1 
ATOM   19943 C C   . ILE   N  1 186 ? -51.894  5.528   219.303 1.00 46.94  ? 186 ILE   N C   1 
ATOM   19944 O O   . ILE   N  1 186 ? -51.059  4.845   219.909 1.00 47.26  ? 186 ILE   N O   1 
ATOM   19945 C CB  . ILE   N  1 186 ? -54.353  5.075   219.047 1.00 44.77  ? 186 ILE   N CB  1 
ATOM   19946 C CG1 . ILE   N  1 186 ? -54.466  4.393   220.422 1.00 45.03  ? 186 ILE   N CG1 1 
ATOM   19947 C CG2 . ILE   N  1 186 ? -55.434  4.560   218.104 1.00 45.70  ? 186 ILE   N CG2 1 
ATOM   19948 C CD1 . ILE   N  1 186 ? -55.719  4.752   221.192 1.00 45.39  ? 186 ILE   N CD1 1 
ATOM   19949 N N   . ASP   N  1 187 ? -51.955  6.855   219.379 1.00 47.33  ? 187 ASP   N N   1 
ATOM   19950 C CA  . ASP   N  1 187 ? -51.028  7.652   220.186 1.00 49.20  ? 187 ASP   N CA  1 
ATOM   19951 C C   . ASP   N  1 187 ? -51.597  8.036   221.549 1.00 52.20  ? 187 ASP   N C   1 
ATOM   19952 O O   . ASP   N  1 187 ? -50.879  7.990   222.546 1.00 53.15  ? 187 ASP   N O   1 
ATOM   19953 C CB  . ASP   N  1 187 ? -50.632  8.912   219.419 1.00 47.70  ? 187 ASP   N CB  1 
ATOM   19954 C CG  . ASP   N  1 187 ? -49.995  8.594   218.083 1.00 47.25  ? 187 ASP   N CG  1 
ATOM   19955 O OD1 . ASP   N  1 187 ? -48.968  7.888   218.075 1.00 46.31  ? 187 ASP   N OD1 1 
ATOM   19956 O OD2 . ASP   N  1 187 ? -50.520  9.037   217.038 1.00 46.63  ? 187 ASP   N OD2 1 
ATOM   19957 N N   . GLU   N  1 188 ? -52.877  8.413   221.586 1.00 56.62  ? 188 GLU   N N   1 
ATOM   19958 C CA  . GLU   N  1 188 ? -53.508  8.954   222.793 1.00 59.22  ? 188 GLU   N CA  1 
ATOM   19959 C C   . GLU   N  1 188 ? -54.924  8.408   222.961 1.00 58.38  ? 188 GLU   N C   1 
ATOM   19960 O O   . GLU   N  1 188 ? -55.638  8.222   221.978 1.00 58.13  ? 188 GLU   N O   1 
ATOM   19961 C CB  . GLU   N  1 188 ? -53.574  10.487  222.699 1.00 63.22  ? 188 GLU   N CB  1 
ATOM   19962 C CG  . GLU   N  1 188 ? -53.121  11.227  223.947 1.00 67.48  ? 188 GLU   N CG  1 
ATOM   19963 C CD  . GLU   N  1 188 ? -51.616  11.426  223.987 1.00 71.03  ? 188 GLU   N CD  1 
ATOM   19964 O OE1 . GLU   N  1 188 ? -50.950  10.810  224.848 1.00 74.19  ? 188 GLU   N OE1 1 
ATOM   19965 O OE2 . GLU   N  1 188 ? -51.096  12.191  223.145 1.00 72.73  ? 188 GLU   N OE2 1 
ATOM   19966 N N   . VAL   N  1 189 ? -55.321  8.159   224.208 1.00 57.70  ? 189 VAL   N N   1 
ATOM   19967 C CA  . VAL   N  1 189 ? -56.726  7.950   224.548 1.00 57.53  ? 189 VAL   N CA  1 
ATOM   19968 C C   . VAL   N  1 189 ? -57.306  9.330   224.857 1.00 58.85  ? 189 VAL   N C   1 
ATOM   19969 O O   . VAL   N  1 189 ? -56.833  10.015  225.770 1.00 58.92  ? 189 VAL   N O   1 
ATOM   19970 C CB  . VAL   N  1 189 ? -56.907  7.003   225.754 1.00 56.39  ? 189 VAL   N CB  1 
ATOM   19971 C CG1 . VAL   N  1 189 ? -58.386  6.818   226.081 1.00 56.06  ? 189 VAL   N CG1 1 
ATOM   19972 C CG2 . VAL   N  1 189 ? -56.250  5.657   225.474 1.00 56.78  ? 189 VAL   N CG2 1 
ATOM   19973 N N   . MET   N  1 190 ? -58.316  9.733   224.088 1.00 60.12  ? 190 MET   N N   1 
ATOM   19974 C CA  . MET   N  1 190 ? -58.941  11.048  224.229 1.00 61.22  ? 190 MET   N CA  1 
ATOM   19975 C C   . MET   N  1 190 ? -59.982  11.014  225.356 1.00 61.90  ? 190 MET   N C   1 
ATOM   19976 O O   . MET   N  1 190 ? -61.136  10.635  225.146 1.00 61.21  ? 190 MET   N O   1 
ATOM   19977 C CB  . MET   N  1 190 ? -59.566  11.474  222.894 1.00 62.39  ? 190 MET   N CB  1 
ATOM   19978 C CG  . MET   N  1 190 ? -59.868  12.960  222.785 1.00 63.54  ? 190 MET   N CG  1 
ATOM   19979 S SD  . MET   N  1 190 ? -60.614  13.402  221.204 1.00 62.84  ? 190 MET   N SD  1 
ATOM   19980 C CE  . MET   N  1 190 ? -59.247  13.129  220.082 1.00 63.15  ? 190 MET   N CE  1 
ATOM   19981 N N   . VAL   N  1 191 ? -59.550  11.399  226.557 1.00 64.21  ? 191 VAL   N N   1 
ATOM   19982 C CA  . VAL   N  1 191 ? -60.416  11.389  227.750 1.00 65.99  ? 191 VAL   N CA  1 
ATOM   19983 C C   . VAL   N  1 191 ? -61.394  12.574  227.760 1.00 65.72  ? 191 VAL   N C   1 
ATOM   19984 O O   . VAL   N  1 191 ? -61.088  13.624  227.193 1.00 67.78  ? 191 VAL   N O   1 
ATOM   19985 C CB  . VAL   N  1 191 ? -59.610  11.356  229.081 1.00 67.45  ? 191 VAL   N CB  1 
ATOM   19986 C CG1 . VAL   N  1 191 ? -58.846  10.042  229.206 1.00 67.40  ? 191 VAL   N CG1 1 
ATOM   19987 C CG2 . VAL   N  1 191 ? -58.665  12.550  229.227 1.00 67.86  ? 191 VAL   N CG2 1 
ATOM   19988 N N   . PRO   N  1 192 ? -62.573  12.407  228.402 1.00 65.42  ? 192 PRO   N N   1 
ATOM   19989 C CA  . PRO   N  1 192 ? -63.575  13.487  228.431 1.00 65.50  ? 192 PRO   N CA  1 
ATOM   19990 C C   . PRO   N  1 192 ? -63.165  14.701  229.274 1.00 65.55  ? 192 PRO   N C   1 
ATOM   19991 O O   . PRO   N  1 192 ? -63.192  14.648  230.503 1.00 67.43  ? 192 PRO   N O   1 
ATOM   19992 C CB  . PRO   N  1 192 ? -64.834  12.804  228.995 1.00 65.66  ? 192 PRO   N CB  1 
ATOM   19993 C CG  . PRO   N  1 192 ? -64.376  11.539  229.625 1.00 65.94  ? 192 PRO   N CG  1 
ATOM   19994 C CD  . PRO   N  1 192 ? -63.087  11.148  228.976 1.00 65.62  ? 192 PRO   N CD  1 
HETATM 19995 C C10 . A1EEE O  2 .   ? -92.302  -60.604 165.962 1.00 53.54  ? 301 A1EEE A C10 1 
HETATM 19996 C C17 . A1EEE O  2 .   ? -90.785  -59.551 169.512 1.00 41.60  ? 301 A1EEE A C17 1 
HETATM 19997 C C20 . A1EEE O  2 .   ? -89.596  -55.848 169.048 1.00 39.41  ? 301 A1EEE A C20 1 
HETATM 19998 C C21 . A1EEE O  2 .   ? -90.594  -55.147 170.012 1.00 37.53  ? 301 A1EEE A C21 1 
HETATM 19999 C C22 . A1EEE O  2 .   ? -91.946  -54.790 169.617 1.00 36.66  ? 301 A1EEE A C22 1 
HETATM 20000 C C24 . A1EEE O  2 .   ? -93.760  -54.702 167.959 1.00 37.09  ? 301 A1EEE A C24 1 
HETATM 20001 C C26 . A1EEE O  2 .   ? -94.115  -53.803 170.176 1.00 36.37  ? 301 A1EEE A C26 1 
HETATM 20002 C C28 . A1EEE O  2 .   ? -92.300  -53.878 171.856 1.00 36.86  ? 301 A1EEE A C28 1 
HETATM 20003 O O01 . A1EEE O  2 .   ? -92.872  -60.638 171.161 1.00 43.57  ? 301 A1EEE A O01 1 
HETATM 20004 C C02 . A1EEE O  2 .   ? -91.827  -61.194 171.280 1.00 42.38  ? 301 A1EEE A C02 1 
HETATM 20005 N N03 . A1EEE O  2 .   ? -90.660  -60.671 170.509 1.00 41.91  ? 301 A1EEE A N03 1 
HETATM 20006 C C04 . A1EEE O  2 .   ? -89.342  -61.287 170.517 1.00 42.02  ? 301 A1EEE A C04 1 
HETATM 20007 C C05 . A1EEE O  2 .   ? -89.282  -62.106 169.270 1.00 42.47  ? 301 A1EEE A C05 1 
HETATM 20008 C C06 . A1EEE O  2 .   ? -89.498  -61.279 167.991 1.00 44.09  ? 301 A1EEE A C06 1 
HETATM 20009 N N07 . A1EEE O  2 .   ? -90.254  -59.982 168.110 1.00 43.62  ? 301 A1EEE A N07 1 
HETATM 20010 C C08 . A1EEE O  2 .   ? -90.477  -59.223 167.256 1.00 44.50  ? 301 A1EEE A C08 1 
HETATM 20011 C C09 . A1EEE O  2 .   ? -92.004  -59.288 166.810 1.00 48.15  ? 301 A1EEE A C09 1 
HETATM 20012 C C11 . A1EEE O  2 .   ? -93.554  -61.301 166.665 1.00 57.46  ? 301 A1EEE A C11 1 
HETATM 20013 C C18 . A1EEE O  2 .   ? -89.959  -58.166 169.916 1.00 40.74  ? 301 A1EEE A C18 1 
HETATM 20014 N N19 . A1EEE O  2 .   ? -89.919  -57.282 168.826 1.00 40.61  ? 301 A1EEE A N19 1 
HETATM 20015 C C23 . A1EEE O  2 .   ? -92.453  -55.062 168.303 1.00 36.13  ? 301 A1EEE A C23 1 
HETATM 20016 C C25 . A1EEE O  2 .   ? -94.596  -54.070 168.892 1.00 37.07  ? 301 A1EEE A C25 1 
HETATM 20017 C C27 . A1EEE O  2 .   ? -92.773  -54.169 170.531 1.00 36.89  ? 301 A1EEE A C27 1 
HETATM 20018 C C29 . A1EEE O  2 .   ? -90.997  -54.223 172.230 1.00 37.04  ? 301 A1EEE A C29 1 
HETATM 20019 C C30 . A1EEE O  2 .   ? -90.148  -54.856 171.309 1.00 37.17  ? 301 A1EEE A C30 1 
HETATM 20020 C C31 . A1EEE O  2 .   ? -90.151  -57.798 167.501 1.00 43.03  ? 301 A1EEE A C31 1 
HETATM 20021 O O32 . A1EEE O  2 .   ? -90.112  -57.091 166.549 1.00 42.75  ? 301 A1EEE A O32 1 
HETATM 20022 O O33 . A1EEE O  2 .   ? -89.064  -61.682 166.964 1.00 47.02  ? 301 A1EEE A O33 1 
HETATM 20023 N N34 . A1EEE O  2 .   ? -91.686  -62.340 172.188 1.00 43.17  ? 301 A1EEE A N34 1 
HETATM 20024 C C35 . A1EEE O  2 .   ? -92.824  -62.864 172.978 1.00 43.55  ? 301 A1EEE A C35 1 
HETATM 20025 C C36 . A1EEE O  2 .   ? -92.720  -62.506 174.474 1.00 44.29  ? 301 A1EEE A C36 1 
HETATM 20026 C C37 . A1EEE O  2 .   ? -93.225  -61.234 174.708 1.00 44.17  ? 301 A1EEE A C37 1 
HETATM 20027 C C38 . A1EEE O  2 .   ? -93.211  -60.946 176.065 1.00 43.29  ? 301 A1EEE A C38 1 
HETATM 20028 F F40 . A1EEE O  2 .   ? -91.923  -61.051 176.563 1.00 44.11  ? 301 A1EEE A F40 1 
HETATM 20029 F F41 . A1EEE O  2 .   ? -93.666  -59.651 176.226 1.00 43.09  ? 301 A1EEE A F41 1 
HETATM 20030 F F42 . A1EEE O  2 .   ? -94.028  -61.820 176.766 1.00 43.03  ? 301 A1EEE A F42 1 
HETATM 20031 N N51 . A1EEE O  2 .   ? -93.105  -62.387 167.602 1.00 59.57  ? 301 A1EEE A N51 1 
HETATM 20032 N N52 . A1EEE O  2 .   ? -92.624  -63.432 168.573 1.00 61.49  ? 301 A1EEE A N52 1 
HETATM 20033 N N53 . A1EEE O  2 .   ? -92.163  -64.511 169.513 1.00 59.89  ? 301 A1EEE A N53 1 
HETATM 20034 C C1  . MPD   P  3 .   ? -78.683  -37.389 165.743 1.00 55.98  ? 302 MPD   A C1  1 
HETATM 20035 C C2  . MPD   P  3 .   ? -77.214  -37.461 166.125 1.00 57.32  ? 302 MPD   A C2  1 
HETATM 20036 O O2  . MPD   P  3 .   ? -76.573  -36.248 165.703 1.00 57.85  ? 302 MPD   A O2  1 
HETATM 20037 C CM  . MPD   P  3 .   ? -76.520  -38.587 165.382 1.00 57.48  ? 302 MPD   A CM  1 
HETATM 20038 C C3  . MPD   P  3 .   ? -77.034  -37.608 167.638 1.00 58.62  ? 302 MPD   A C3  1 
HETATM 20039 C C4  . MPD   P  3 .   ? -76.679  -36.310 168.303 1.00 60.75  ? 302 MPD   A C4  1 
HETATM 20040 O O4  . MPD   P  3 .   ? -77.822  -35.475 168.326 1.00 63.77  ? 302 MPD   A O4  1 
HETATM 20041 C C5  . MPD   P  3 .   ? -76.180  -36.472 169.704 1.00 62.00  ? 302 MPD   A C5  1 
HETATM 20042 C C10 . A1EEE Q  2 .   ? -64.559  -61.058 176.539 1.00 57.80  ? 301 A1EEE B C10 1 
HETATM 20043 C C17 . A1EEE Q  2 .   ? -66.571  -60.423 180.244 1.00 52.71  ? 301 A1EEE B C17 1 
HETATM 20044 C C20 . A1EEE Q  2 .   ? -65.556  -56.640 180.767 1.00 48.55  ? 301 A1EEE B C20 1 
HETATM 20045 C C21 . A1EEE Q  2 .   ? -66.946  -55.960 180.664 1.00 45.67  ? 301 A1EEE B C21 1 
HETATM 20046 C C22 . A1EEE Q  2 .   ? -67.549  -55.621 179.389 1.00 44.30  ? 301 A1EEE B C22 1 
HETATM 20047 C C24 . A1EEE Q  2 .   ? -67.514  -55.555 176.925 1.00 44.28  ? 301 A1EEE B C24 1 
HETATM 20048 C C26 . A1EEE Q  2 .   ? -69.414  -54.671 178.130 1.00 44.07  ? 301 A1EEE B C26 1 
HETATM 20049 C C28 . A1EEE Q  2 .   ? -69.474  -54.725 180.602 1.00 44.34  ? 301 A1EEE B C28 1 
HETATM 20050 O O01 . A1EEE Q  2 .   ? -69.188  -61.635 179.944 1.00 52.35  ? 301 A1EEE B O01 1 
HETATM 20051 C C02 . A1EEE Q  2 .   ? -68.541  -62.087 180.836 1.00 53.65  ? 301 A1EEE B C02 1 
HETATM 20052 N N03 . A1EEE Q  2 .   ? -67.189  -61.498 181.103 1.00 53.09  ? 301 A1EEE B N03 1 
HETATM 20053 C C04 . A1EEE Q  2 .   ? -66.276  -61.997 182.120 1.00 53.41  ? 301 A1EEE B C04 1 
HETATM 20054 C C05 . A1EEE Q  2 .   ? -65.275  -62.812 181.360 1.00 53.36  ? 301 A1EEE B C05 1 
HETATM 20055 C C06 . A1EEE Q  2 .   ? -64.483  -62.005 180.314 1.00 53.91  ? 301 A1EEE B C06 1 
HETATM 20056 N N07 . A1EEE Q  2 .   ? -65.142  -60.782 179.730 1.00 53.48  ? 301 A1EEE B N07 1 
HETATM 20057 C C08 . A1EEE Q  2 .   ? -64.702  -60.023 178.961 1.00 52.90  ? 301 A1EEE B C08 1 
HETATM 20058 C C09 . A1EEE Q  2 .   ? -65.401  -60.138 177.533 1.00 54.21  ? 301 A1EEE B C09 1 
HETATM 20059 C C11 . A1EEE Q  2 .   ? -64.148  -60.127 175.309 1.00 59.78  ? 301 A1EEE B C11 1 
HETATM 20060 C C18 . A1EEE Q  2 .   ? -66.400  -58.984 181.078 1.00 51.16  ? 301 A1EEE B C18 1 
HETATM 20061 N N19 . A1EEE Q  2 .   ? -65.575  -58.080 180.386 1.00 50.92  ? 301 A1EEE B N19 1 
HETATM 20062 C C23 . A1EEE Q  2 .   ? -66.899  -55.892 178.135 1.00 44.12  ? 301 A1EEE B C23 1 
HETATM 20063 C C25 . A1EEE Q  2 .   ? -68.773  -54.943 176.921 1.00 44.10  ? 301 A1EEE B C25 1 
HETATM 20064 C C27 . A1EEE Q  2 .   ? -68.789  -55.016 179.374 1.00 44.60  ? 301 A1EEE B C27 1 
HETATM 20065 C C29 . A1EEE Q  2 .   ? -68.885  -55.053 181.826 1.00 45.70  ? 301 A1EEE B C29 1 
HETATM 20066 C C30 . A1EEE Q  2 .   ? -67.621  -55.667 181.856 1.00 45.57  ? 301 A1EEE B C30 1 
HETATM 20067 C C31 . A1EEE Q  2 .   ? -64.716  -58.587 179.345 1.00 52.23  ? 301 A1EEE B C31 1 
HETATM 20068 O O32 . A1EEE Q  2 .   ? -63.993  -57.858 178.750 1.00 50.45  ? 301 A1EEE B O32 1 
HETATM 20069 O O33 . A1EEE Q  2 .   ? -63.399  -62.368 180.012 1.00 55.14  ? 301 A1EEE B O33 1 
HETATM 20070 N N34 . A1EEE Q  2 .   ? -69.077  -63.177 181.668 1.00 53.98  ? 301 A1EEE B N34 1 
HETATM 20071 C C35 . A1EEE Q  2 .   ? -70.428  -63.740 181.440 1.00 54.79  ? 301 A1EEE B C35 1 
HETATM 20072 C C36 . A1EEE Q  2 .   ? -71.460  -63.104 182.411 1.00 54.38  ? 301 A1EEE B C36 1 
HETATM 20073 C C37 . A1EEE Q  2 .   ? -72.075  -61.982 181.857 1.00 54.67  ? 301 A1EEE B C37 1 
HETATM 20074 C C38 . A1EEE Q  2 .   ? -73.205  -61.586 182.576 1.00 54.83  ? 301 A1EEE B C38 1 
HETATM 20075 F F40 . A1EEE Q  2 .   ? -73.710  -60.435 181.983 1.00 51.84  ? 301 A1EEE B F40 1 
HETATM 20076 F F41 . A1EEE Q  2 .   ? -74.179  -62.575 182.543 1.00 55.38  ? 301 A1EEE B F41 1 
HETATM 20077 F F42 . A1EEE Q  2 .   ? -72.886  -61.336 183.908 1.00 53.60  ? 301 A1EEE B F42 1 
HETATM 20078 N N51 . A1EEE Q  2 .   ? -64.821  -60.597 174.051 1.00 60.38  ? 301 A1EEE B N51 1 
HETATM 20079 N N52 . A1EEE Q  2 .   ? -65.528  -61.071 172.811 1.00 60.52  ? 301 A1EEE B N52 1 
HETATM 20080 N N53 . A1EEE Q  2 .   ? -66.194  -61.545 171.553 1.00 58.13  ? 301 A1EEE B N53 1 
HETATM 20081 C C1  . MPD   R  3 .   ? -56.703  -37.653 189.076 1.00 73.44  ? 302 MPD   B C1  1 
HETATM 20082 C C2  . MPD   R  3 .   ? -56.212  -36.566 188.141 1.00 72.58  ? 302 MPD   B C2  1 
HETATM 20083 O O2  . MPD   R  3 .   ? -57.370  -35.822 187.737 1.00 73.05  ? 302 MPD   B O2  1 
HETATM 20084 C CM  . MPD   R  3 .   ? -55.252  -35.622 188.841 1.00 73.43  ? 302 MPD   B CM  1 
HETATM 20085 C C3  . MPD   R  3 .   ? -55.570  -37.169 186.893 1.00 70.82  ? 302 MPD   B C3  1 
HETATM 20086 C C4  . MPD   R  3 .   ? -56.641  -37.931 186.194 1.00 69.65  ? 302 MPD   B C4  1 
HETATM 20087 O O4  . MPD   R  3 .   ? -57.350  -37.034 185.359 1.00 67.19  ? 302 MPD   B O4  1 
HETATM 20088 C C5  . MPD   R  3 .   ? -56.100  -39.069 185.391 1.00 70.12  ? 302 MPD   B C5  1 
HETATM 20089 C C10 . A1EEE S  2 .   ? -55.402  -58.860 205.565 1.00 71.14  ? 301 A1EEE C C10 1 
HETATM 20090 C C17 . A1EEE S  2 .   ? -59.789  -58.991 205.821 1.00 62.64  ? 301 A1EEE C C17 1 
HETATM 20091 C C20 . A1EEE S  2 .   ? -59.851  -55.115 206.692 1.00 57.33  ? 301 A1EEE C C20 1 
HETATM 20092 C C21 . A1EEE S  2 .   ? -60.618  -54.582 205.450 1.00 56.33  ? 301 A1EEE C C21 1 
HETATM 20093 C C22 . A1EEE S  2 .   ? -59.968  -54.412 204.162 1.00 54.44  ? 301 A1EEE C C22 1 
HETATM 20094 C C24 . A1EEE S  2 .   ? -57.988  -54.543 202.694 1.00 54.56  ? 301 A1EEE C C24 1 
HETATM 20095 C C26 . A1EEE S  2 .   ? -60.101  -53.761 201.810 1.00 54.39  ? 301 A1EEE C C26 1 
HETATM 20096 C C28 . A1EEE S  2 .   ? -62.096  -53.624 203.269 1.00 54.44  ? 301 A1EEE C C28 1 
HETATM 20097 O O01 . A1EEE S  2 .   ? -61.210  -60.408 203.691 1.00 62.18  ? 301 A1EEE C O01 1 
HETATM 20098 C C02 . A1EEE S  2 .   ? -61.456  -60.774 204.798 1.00 62.90  ? 301 A1EEE C C02 1 
HETATM 20099 N N03 . A1EEE S  2 .   ? -60.817  -60.078 205.955 1.00 62.20  ? 301 A1EEE C N03 1 
HETATM 20100 C C04 . A1EEE S  2 .   ? -61.017  -60.500 207.332 1.00 64.08  ? 301 A1EEE C C04 1 
HETATM 20101 C C05 . A1EEE S  2 .   ? -59.793  -61.289 207.657 1.00 64.80  ? 301 A1EEE C C05 1 
HETATM 20102 C C06 . A1EEE S  2 .   ? -58.554  -60.381 207.689 1.00 65.50  ? 301 A1EEE C C06 1 
HETATM 20103 N N07 . A1EEE S  2 .   ? -58.554  -59.201 206.759 1.00 65.60  ? 301 A1EEE C N07 1 
HETATM 20104 C C08 . A1EEE S  2 .   ? -57.726  -58.390 206.663 1.00 65.80  ? 301 A1EEE C C08 1 
HETATM 20105 C C09 . A1EEE S  2 .   ? -56.935  -58.535 205.287 1.00 68.15  ? 301 A1EEE C C09 1 
HETATM 20106 C C11 . A1EEE S  2 .   ? -54.866  -59.582 204.252 1.00 73.63  ? 301 A1EEE C C11 1 
HETATM 20107 C C18 . A1EEE S  2 .   ? -60.451  -57.504 206.188 1.00 61.39  ? 301 A1EEE C C18 1 
HETATM 20108 N N19 . A1EEE S  2 .   ? -59.482  -56.544 206.547 1.00 60.35  ? 301 A1EEE C N19 1 
HETATM 20109 C C23 . A1EEE S  2 .   ? -58.577  -54.721 203.953 1.00 54.83  ? 301 A1EEE C C23 1 
HETATM 20110 C C25 . A1EEE S  2 .   ? -58.749  -54.060 201.621 1.00 54.61  ? 301 A1EEE C C25 1 
HETATM 20111 C C27 . A1EEE S  2 .   ? -60.708  -53.942 203.099 1.00 54.08  ? 301 A1EEE C C27 1 
HETATM 20112 C C29 . A1EEE S  2 .   ? -62.716  -53.792 204.509 1.00 55.33  ? 301 A1EEE C C29 1 
HETATM 20113 C C30 . A1EEE S  2 .   ? -61.976  -54.271 205.600 1.00 55.49  ? 301 A1EEE C C30 1 
HETATM 20114 C C31 . A1EEE S  2 .   ? -58.135  -56.973 206.799 1.00 63.04  ? 301 A1EEE C C31 1 
HETATM 20115 O O32 . A1EEE S  2 .   ? -57.299  -56.195 207.111 1.00 61.76  ? 301 A1EEE C O32 1 
HETATM 20116 O O33 . A1EEE S  2 .   ? -57.672  -60.620 208.438 1.00 67.11  ? 301 A1EEE C O33 1 
HETATM 20117 N N34 . A1EEE S  2 .   ? -62.400  -61.872 205.039 1.00 63.34  ? 301 A1EEE C N34 1 
HETATM 20118 C C35 . A1EEE S  2 .   ? -63.091  -62.570 203.935 1.00 64.17  ? 301 A1EEE C C35 1 
HETATM 20119 C C36 . A1EEE S  2 .   ? -64.530  -62.014 203.793 1.00 64.14  ? 301 A1EEE C C36 1 
HETATM 20120 C C37 . A1EEE S  2 .   ? -64.609  -60.994 202.847 1.00 60.63  ? 301 A1EEE C C37 1 
HETATM 20121 C C38 . A1EEE S  2 .   ? -65.925  -60.802 202.439 1.00 58.94  ? 301 A1EEE C C38 1 
HETATM 20122 F F40 . A1EEE S  2 .   ? -66.742  -60.562 203.535 1.00 57.13  ? 301 A1EEE C F40 1 
HETATM 20123 F F41 . A1EEE S  2 .   ? -65.966  -59.710 201.581 1.00 60.10  ? 301 A1EEE C F41 1 
HETATM 20124 F F42 . A1EEE S  2 .   ? -66.390  -61.930 201.779 1.00 58.15  ? 301 A1EEE C F42 1 
HETATM 20125 N N51 . A1EEE S  2 .   ? -53.474  -59.098 203.982 1.00 74.60  ? 301 A1EEE C N51 1 
HETATM 20126 N N52 . A1EEE S  2 .   ? -52.072  -58.618 203.748 1.00 74.58  ? 301 A1EEE C N52 1 
HETATM 20127 N N53 . A1EEE S  2 .   ? -50.677  -58.099 203.546 1.00 74.18  ? 301 A1EEE C N53 1 
HETATM 20128 C C10 . A1EEE T  2 .   ? -73.007  -57.219 229.702 1.00 66.28  ? 301 A1EEE D C10 1 
HETATM 20129 C C17 . A1EEE T  2 .   ? -75.904  -56.626 227.229 1.00 56.16  ? 301 A1EEE D C17 1 
HETATM 20130 C C20 . A1EEE T  2 .   ? -76.641  -52.706 227.415 1.00 55.36  ? 301 A1EEE D C20 1 
HETATM 20131 C C21 . A1EEE T  2 .   ? -76.093  -52.252 226.033 1.00 53.28  ? 301 A1EEE D C21 1 
HETATM 20132 C C22 . A1EEE T  2 .   ? -74.679  -52.035 225.777 1.00 53.66  ? 301 A1EEE D C22 1 
HETATM 20133 C C24 . A1EEE T  2 .   ? -72.321  -52.000 226.503 1.00 53.09  ? 301 A1EEE D C24 1 
HETATM 20134 C C26 . A1EEE T  2 .   ? -72.888  -51.419 224.227 1.00 53.20  ? 301 A1EEE D C26 1 
HETATM 20135 C C28 . A1EEE T  2 .   ? -75.245  -51.445 223.478 1.00 52.52  ? 301 A1EEE D C28 1 
HETATM 20136 O O01 . A1EEE T  2 .   ? -75.093  -58.140 224.859 1.00 54.01  ? 301 A1EEE D O01 1 
HETATM 20137 C C02 . A1EEE T  2 .   ? -76.069  -58.545 225.403 1.00 55.12  ? 301 A1EEE D C02 1 
HETATM 20138 N N03 . A1EEE T  2 .   ? -76.600  -57.809 226.601 1.00 56.49  ? 301 A1EEE D N03 1 
HETATM 20139 C C04 . A1EEE T  2 .   ? -77.769  -58.252 227.351 1.00 57.33  ? 301 A1EEE D C04 1 
HETATM 20140 C C05 . A1EEE T  2 .   ? -77.275  -58.843 228.627 1.00 58.49  ? 301 A1EEE D C05 1 
HETATM 20141 C C06 . A1EEE T  2 .   ? -76.528  -57.823 229.502 1.00 58.89  ? 301 A1EEE D C06 1 
HETATM 20142 N N07 . A1EEE T  2 .   ? -75.830  -56.694 228.793 1.00 58.02  ? 301 A1EEE D N07 1 
HETATM 20143 C C08 . A1EEE T  2 .   ? -75.231  -55.826 229.289 1.00 58.58  ? 301 A1EEE D C08 1 
HETATM 20144 C C09 . A1EEE T  2 .   ? -73.668  -55.952 228.995 1.00 61.41  ? 301 A1EEE D C09 1 
HETATM 20145 C C11 . A1EEE T  2 .   ? -71.702  -56.661 230.434 1.00 67.79  ? 301 A1EEE D C11 1 
HETATM 20146 C C18 . A1EEE T  2 .   ? -76.652  -55.178 226.857 1.00 56.10  ? 301 A1EEE D C18 1 
HETATM 20147 N N19 . A1EEE T  2 .   ? -76.289  -54.123 227.728 1.00 55.97  ? 301 A1EEE D N19 1 
HETATM 20148 C C23 . A1EEE T  2 .   ? -73.675  -52.219 226.789 1.00 54.01  ? 301 A1EEE D C23 1 
HETATM 20149 C C25 . A1EEE T  2 .   ? -71.926  -51.599 225.221 1.00 53.28  ? 301 A1EEE D C25 1 
HETATM 20150 C C27 . A1EEE T  2 .   ? -74.277  -51.641 224.516 1.00 53.37  ? 301 A1EEE D C27 1 
HETATM 20151 C C29 . A1EEE T  2 .   ? -76.601  -51.655 223.732 1.00 52.32  ? 301 A1EEE D C29 1 
HETATM 20152 C C30 . A1EEE T  2 .   ? -77.021  -52.058 225.006 1.00 52.71  ? 301 A1EEE D C30 1 
HETATM 20153 C C31 . A1EEE T  2 .   ? -75.603  -54.440 228.945 1.00 56.30  ? 301 A1EEE D C31 1 
HETATM 20154 O O32 . A1EEE T  2 .   ? -75.289  -53.590 229.707 1.00 57.14  ? 301 A1EEE D O32 1 
HETATM 20155 O O33 . A1EEE T  2 .   ? -76.531  -57.952 230.681 1.00 59.79  ? 301 A1EEE D O33 1 
HETATM 20156 N N34 . A1EEE T  2 .   ? -76.757  -59.730 224.876 1.00 55.03  ? 301 A1EEE D N34 1 
HETATM 20157 C C35 . A1EEE T  2 .   ? -76.274  -60.461 223.687 1.00 54.08  ? 301 A1EEE D C35 1 
HETATM 20158 C C36 . A1EEE T  2 .   ? -77.025  -60.013 222.412 1.00 54.19  ? 301 A1EEE D C36 1 
HETATM 20159 C C37 . A1EEE T  2 .   ? -76.305  -59.041 221.728 1.00 53.01  ? 301 A1EEE D C37 1 
HETATM 20160 C C38 . A1EEE T  2 .   ? -76.820  -58.848 220.459 1.00 51.97  ? 301 A1EEE D C38 1 
HETATM 20161 F F40 . A1EEE T  2 .   ? -76.571  -59.953 219.657 1.00 50.82  ? 301 A1EEE D F40 1 
HETATM 20162 F F41 . A1EEE T  2 .   ? -76.210  -57.727 219.924 1.00 51.67  ? 301 A1EEE D F41 1 
HETATM 20163 F F42 . A1EEE T  2 .   ? -78.188  -58.638 220.526 1.00 53.84  ? 301 A1EEE D F42 1 
HETATM 20164 N N51 . A1EEE T  2 .   ? -70.485  -56.918 229.593 1.00 68.46  ? 301 A1EEE D N51 1 
HETATM 20165 N N52 . A1EEE T  2 .   ? -69.262  -57.156 228.752 1.00 68.37  ? 301 A1EEE D N52 1 
HETATM 20166 N N53 . A1EEE T  2 .   ? -68.025  -57.400 227.937 1.00 63.36  ? 301 A1EEE D N53 1 
HETATM 20167 C C10 . A1EEE U  2 .   ? -102.774 -55.007 232.065 1.00 56.60  ? 301 A1EEE E C10 1 
HETATM 20168 C C17 . A1EEE U  2 .   ? -102.667 -54.829 228.026 1.00 47.53  ? 301 A1EEE E C17 1 
HETATM 20169 C C20 . A1EEE U  2 .   ? -103.409 -51.023 227.303 1.00 45.06  ? 301 A1EEE E C20 1 
HETATM 20170 C C21 . A1EEE U  2 .   ? -102.028 -50.641 226.708 1.00 43.07  ? 301 A1EEE E C21 1 
HETATM 20171 C C22 . A1EEE U  2 .   ? -100.890 -50.291 227.537 1.00 41.80  ? 301 A1EEE E C22 1 
HETATM 20172 C C24 . A1EEE U  2 .   ? -99.831  -49.926 229.738 1.00 41.82  ? 301 A1EEE E C24 1 
HETATM 20173 C C26 . A1EEE U  2 .   ? -98.543  -49.618 227.710 1.00 41.00  ? 301 A1EEE E C26 1 
HETATM 20174 C C28 . A1EEE U  2 .   ? -99.580  -49.982 225.497 1.00 41.60  ? 301 A1EEE E C28 1 
HETATM 20175 O O01 . A1EEE U  2 .   ? -100.267 -56.283 227.393 1.00 43.68  ? 301 A1EEE E O01 1 
HETATM 20176 C C02 . A1EEE U  2 .   ? -101.250 -56.771 226.942 1.00 45.77  ? 301 A1EEE E C02 1 
HETATM 20177 N N03 . A1EEE U  2 .   ? -102.560 -56.071 227.179 1.00 47.04  ? 301 A1EEE E N03 1 
HETATM 20178 C C04 . A1EEE U  2 .   ? -103.857 -56.569 226.737 1.00 48.24  ? 301 A1EEE E C04 1 
HETATM 20179 C C05 . A1EEE U  2 .   ? -104.555 -57.074 227.961 1.00 49.21  ? 301 A1EEE E C05 1 
HETATM 20180 C C06 . A1EEE U  2 .   ? -104.758 -56.017 229.067 1.00 48.99  ? 301 A1EEE E C06 1 
HETATM 20181 N N07 . A1EEE U  2 .   ? -103.786 -54.879 229.112 1.00 49.16  ? 301 A1EEE E N07 1 
HETATM 20182 C C08 . A1EEE U  2 .   ? -103.780 -53.976 229.848 1.00 50.04  ? 301 A1EEE E C08 1 
HETATM 20183 C C09 . A1EEE U  2 .   ? -102.522 -54.038 230.825 1.00 53.09  ? 301 A1EEE E C09 1 
HETATM 20184 C C11 . A1EEE U  2 .   ? -101.893 -54.412 233.253 1.00 57.33  ? 301 A1EEE E C11 1 
HETATM 20185 C C18 . A1EEE U  2 .   ? -103.017 -53.489 227.103 1.00 47.03  ? 301 A1EEE E C18 1 
HETATM 20186 N N19 . A1EEE U  2 .   ? -103.392 -52.387 227.893 1.00 46.98  ? 301 A1EEE E N19 1 
HETATM 20187 C C23 . A1EEE U  2 .   ? -100.957 -50.271 228.975 1.00 41.95  ? 301 A1EEE E C23 1 
HETATM 20188 C C25 . A1EEE U  2 .   ? -98.622  -49.597 229.104 1.00 41.67  ? 301 A1EEE E C25 1 
HETATM 20189 C C27 . A1EEE U  2 .   ? -99.692  -49.971 226.926 1.00 41.31  ? 301 A1EEE E C27 1 
HETATM 20190 C C29 . A1EEE U  2 .   ? -100.681 -50.320 224.702 1.00 41.33  ? 301 A1EEE E C29 1 
HETATM 20191 C C30 . A1EEE U  2 .   ? -101.900 -50.648 225.311 1.00 42.70  ? 301 A1EEE E C30 1 
HETATM 20192 C C31 . A1EEE U  2 .   ? -103.793 -52.620 229.254 1.00 48.58  ? 301 A1EEE E C31 1 
HETATM 20193 O O32 . A1EEE U  2 .   ? -104.128 -51.729 229.953 1.00 48.21  ? 301 A1EEE E O32 1 
HETATM 20194 O O33 . A1EEE U  2 .   ? -105.639 -56.133 229.850 1.00 50.56  ? 301 A1EEE E O33 1 
HETATM 20195 N N34 . A1EEE U  2 .   ? -101.150 -58.011 226.158 1.00 46.40  ? 301 A1EEE E N34 1 
HETATM 20196 C C35 . A1EEE U  2 .   ? -99.853  -58.683 225.906 1.00 46.26  ? 301 A1EEE E C35 1 
HETATM 20197 C C36 . A1EEE U  2 .   ? -99.408  -58.509 224.429 1.00 46.33  ? 301 A1EEE E C36 1 
HETATM 20198 C C37 . A1EEE U  2 .   ? -98.471  -57.492 224.290 1.00 45.96  ? 301 A1EEE E C37 1 
HETATM 20199 C C38 . A1EEE U  2 .   ? -97.805  -57.552 223.069 1.00 46.77  ? 301 A1EEE E C38 1 
HETATM 20200 F F40 . A1EEE U  2 .   ? -98.692  -57.566 222.006 1.00 48.12  ? 301 A1EEE E F40 1 
HETATM 20201 F F41 . A1EEE U  2 .   ? -97.019  -58.689 222.970 1.00 46.21  ? 301 A1EEE E F41 1 
HETATM 20202 F F42 . A1EEE U  2 .   ? -97.010  -56.421 222.979 1.00 47.50  ? 301 A1EEE E F42 1 
HETATM 20203 N N51 . A1EEE U  2 .   ? -102.738 -53.536 234.131 1.00 58.29  ? 301 A1EEE E N51 1 
HETATM 20204 N N52 . A1EEE U  2 .   ? -103.621 -52.683 234.996 1.00 59.91  ? 301 A1EEE E N52 1 
HETATM 20205 N N53 . A1EEE U  2 .   ? -104.496 -51.851 235.893 1.00 60.54  ? 301 A1EEE E N53 1 
HETATM 20206 C C10 . A1EEE V  2 .   ? -122.006 -55.646 209.939 1.00 55.53  ? 301 A1EEE F C10 1 
HETATM 20207 C C17 . A1EEE V  2 .   ? -119.845 -55.271 207.388 1.00 45.22  ? 301 A1EEE F C17 1 
HETATM 20208 C C20 . A1EEE V  2 .   ? -119.810 -51.534 206.049 1.00 42.92  ? 301 A1EEE F C20 1 
HETATM 20209 C C21 . A1EEE V  2 .   ? -118.571 -50.997 206.826 1.00 41.46  ? 301 A1EEE F C21 1 
HETATM 20210 C C22 . A1EEE V  2 .   ? -118.637 -50.564 208.209 1.00 40.49  ? 301 A1EEE F C22 1 
HETATM 20211 C C24 . A1EEE V  2 .   ? -119.889 -50.168 210.299 1.00 40.29  ? 301 A1EEE F C24 1 
HETATM 20212 C C26 . A1EEE V  2 .   ? -117.521 -49.671 210.193 1.00 40.38  ? 301 A1EEE F C26 1 
HETATM 20213 C C28 . A1EEE V  2 .   ? -116.250 -50.056 208.116 1.00 40.07  ? 301 A1EEE F C28 1 
HETATM 20214 O O01 . A1EEE V  2 .   ? -117.821 -56.647 208.969 1.00 45.72  ? 301 A1EEE F O01 1 
HETATM 20215 C C02 . A1EEE V  2 .   ? -118.089 -57.179 207.940 1.00 45.31  ? 301 A1EEE F C02 1 
HETATM 20216 N N03 . A1EEE V  2 .   ? -119.092 -56.526 207.030 1.00 44.78  ? 301 A1EEE F N03 1 
HETATM 20217 C C04 . A1EEE V  2 .   ? -119.536 -57.106 205.769 1.00 45.51  ? 301 A1EEE F C04 1 
HETATM 20218 C C05 . A1EEE V  2 .   ? -120.900 -57.657 206.013 1.00 45.83  ? 301 A1EEE F C05 1 
HETATM 20219 C C06 . A1EEE V  2 .   ? -121.921 -56.584 206.439 1.00 47.62  ? 301 A1EEE F C06 1 
HETATM 20220 N N07 . A1EEE V  2 .   ? -121.389 -55.372 207.156 1.00 47.55  ? 301 A1EEE F N07 1 
HETATM 20221 C C08 . A1EEE V  2 .   ? -122.000 -54.442 207.519 1.00 48.62  ? 301 A1EEE F C08 1 
HETATM 20222 C C09 . A1EEE V  2 .   ? -122.103 -54.287 209.110 1.00 50.64  ? 301 A1EEE F C09 1 
HETATM 20223 C C11 . A1EEE V  2 .   ? -120.842 -55.416 211.006 1.00 59.62  ? 301 A1EEE F C11 1 
HETATM 20224 C C18 . A1EEE V  2 .   ? -119.327 -53.969 206.479 1.00 44.49  ? 301 A1EEE F C18 1 
HETATM 20225 N N19 . A1EEE V  2 .   ? -120.223 -52.884 206.532 1.00 45.04  ? 301 A1EEE F N19 1 
HETATM 20226 C C23 . A1EEE V  2 .   ? -119.861 -50.591 208.965 1.00 40.48  ? 301 A1EEE F C23 1 
HETATM 20227 C C25 . A1EEE V  2 .   ? -118.718 -49.706 210.914 1.00 41.16  ? 301 A1EEE F C25 1 
HETATM 20228 C C27 . A1EEE V  2 .   ? -117.490 -50.108 208.828 1.00 40.22  ? 301 A1EEE F C27 1 
HETATM 20229 C C29 . A1EEE V  2 .   ? -116.190 -50.473 206.787 1.00 39.91  ? 301 A1EEE F C29 1 
HETATM 20230 C C30 . A1EEE V  2 .   ? -117.347 -50.938 206.145 1.00 40.97  ? 301 A1EEE F C30 1 
HETATM 20231 C C31 . A1EEE V  2 .   ? -121.555 -53.116 207.025 1.00 47.13  ? 301 A1EEE F C31 1 
HETATM 20232 O O32 . A1EEE V  2 .   ? -122.341 -52.233 207.076 1.00 47.55  ? 301 A1EEE F O32 1 
HETATM 20233 O O33 . A1EEE V  2 .   ? -123.071 -56.747 206.195 1.00 47.56  ? 301 A1EEE F O33 1 
HETATM 20234 N N34 . A1EEE V  2 .   ? -117.420 -58.433 207.573 1.00 45.61  ? 301 A1EEE F N34 1 
HETATM 20235 C C35 . A1EEE V  2 .   ? -116.412 -59.075 208.451 1.00 46.80  ? 301 A1EEE F C35 1 
HETATM 20236 C C36 . A1EEE V  2 .   ? -114.964 -58.842 207.944 1.00 47.18  ? 301 A1EEE F C36 1 
HETATM 20237 C C37 . A1EEE V  2 .   ? -114.415 -57.688 208.501 1.00 46.71  ? 301 A1EEE F C37 1 
HETATM 20238 C C38 . A1EEE V  2 .   ? -113.039 -57.605 208.313 1.00 46.34  ? 301 A1EEE F C38 1 
HETATM 20239 F F40 . A1EEE V  2 .   ? -112.625 -56.362 208.762 1.00 47.28  ? 301 A1EEE F F40 1 
HETATM 20240 F F41 . A1EEE V  2 .   ? -112.699 -57.737 206.979 1.00 49.24  ? 301 A1EEE F F41 1 
HETATM 20241 F F42 . A1EEE V  2 .   ? -112.382 -58.604 209.011 1.00 46.58  ? 301 A1EEE F F42 1 
HETATM 20242 N N51 . A1EEE V  2 .   ? -121.400 -55.046 212.351 1.00 62.72  ? 301 A1EEE F N51 1 
HETATM 20243 N N52 . A1EEE V  2 .   ? -121.937 -54.660 213.704 1.00 66.43  ? 301 A1EEE F N52 1 
HETATM 20244 N N53 . A1EEE V  2 .   ? -122.489 -54.318 215.059 1.00 63.24  ? 301 A1EEE F N53 1 
HETATM 20245 C C10 . A1EEE W  2 .   ? -118.543 -56.880 180.328 1.00 58.15  ? 301 A1EEE G C10 1 
HETATM 20246 C C17 . A1EEE W  2 .   ? -114.375 -57.438 181.381 1.00 46.08  ? 301 A1EEE G C17 1 
HETATM 20247 C C20 . A1EEE W  2 .   ? -113.642 -53.764 180.133 1.00 42.29  ? 301 A1EEE G C20 1 
HETATM 20248 C C21 . A1EEE W  2 .   ? -113.453 -53.110 181.528 1.00 39.45  ? 301 A1EEE G C21 1 
HETATM 20249 C C22 . A1EEE W  2 .   ? -114.565 -52.653 182.342 1.00 39.62  ? 301 A1EEE G C22 1 
HETATM 20250 C C24 . A1EEE W  2 .   ? -116.981 -52.286 182.719 1.00 38.97  ? 301 A1EEE G C24 1 
HETATM 20251 C C26 . A1EEE W  2 .   ? -115.382 -51.619 184.399 1.00 39.04  ? 301 A1EEE G C26 1 
HETATM 20252 C C28 . A1EEE W  2 .   ? -112.968 -51.966 184.051 1.00 38.81  ? 301 A1EEE G C28 1 
HETATM 20253 O O01 . A1EEE W  2 .   ? -114.421 -58.619 184.005 1.00 46.90  ? 301 A1EEE G O01 1 
HETATM 20254 C C02 . A1EEE W  2 .   ? -113.766 -59.214 183.213 1.00 46.70  ? 301 A1EEE G C02 1 
HETATM 20255 N N03 . A1EEE W  2 .   ? -113.621 -58.656 181.832 1.00 46.57  ? 301 A1EEE G N03 1 
HETATM 20256 C C04 . A1EEE W  2 .   ? -112.900 -59.305 180.750 1.00 46.43  ? 301 A1EEE G C04 1 
HETATM 20257 C C05 . A1EEE W  2 .   ? -113.952 -60.013 179.958 1.00 47.10  ? 301 A1EEE G C05 1 
HETATM 20258 C C06 . A1EEE W  2 .   ? -115.019 -59.054 179.395 1.00 47.22  ? 301 A1EEE G C06 1 
HETATM 20259 N N07 . A1EEE W  2 .   ? -115.225 -57.749 180.108 1.00 47.61  ? 301 A1EEE G N07 1 
HETATM 20260 C C08 . A1EEE W  2 .   ? -115.956 -56.900 179.828 1.00 48.92  ? 301 A1EEE G C08 1 
HETATM 20261 C C09 . A1EEE W  2 .   ? -117.086 -56.799 180.947 1.00 52.44  ? 301 A1EEE G C09 1 
HETATM 20262 C C11 . A1EEE W  2 .   ? -118.852 -58.433 180.190 1.00 60.81  ? 301 A1EEE G C11 1 
HETATM 20263 C C18 . A1EEE W  2 .   ? -113.431 -56.119 181.005 1.00 45.62  ? 301 A1EEE G C18 1 
HETATM 20264 N N19 . A1EEE W  2 .   ? -114.160 -55.150 180.280 1.00 44.27  ? 301 A1EEE G N19 1 
HETATM 20265 C C23 . A1EEE W  2 .   ? -115.934 -52.748 181.908 1.00 39.07  ? 301 A1EEE G C23 1 
HETATM 20266 C C25 . A1EEE W  2 .   ? -116.706 -51.720 183.967 1.00 38.14  ? 301 A1EEE G C25 1 
HETATM 20267 C C27 . A1EEE W  2 .   ? -114.310 -52.091 183.575 1.00 38.14  ? 301 A1EEE G C27 1 
HETATM 20268 C C29 . A1EEE W  2 .   ? -111.900 -52.414 183.267 1.00 38.34  ? 301 A1EEE G C29 1 
HETATM 20269 C C30 . A1EEE W  2 .   ? -112.146 -52.983 182.010 1.00 39.15  ? 301 A1EEE G C30 1 
HETATM 20270 C C31 . A1EEE W  2 .   ? -115.397 -55.536 179.674 1.00 46.39  ? 301 A1EEE G C31 1 
HETATM 20271 O O32 . A1EEE W  2 .   ? -116.029 -54.756 179.054 1.00 47.32  ? 301 A1EEE G O32 1 
HETATM 20272 O O33 . A1EEE W  2 .   ? -115.629 -59.360 178.431 1.00 49.16  ? 301 A1EEE G O33 1 
HETATM 20273 N N34 . A1EEE W  2 .   ? -113.086 -60.441 183.621 1.00 48.82  ? 301 A1EEE G N34 1 
HETATM 20274 C C35 . A1EEE W  2 .   ? -113.197 -60.961 185.000 1.00 49.04  ? 301 A1EEE G C35 1 
HETATM 20275 C C36 . A1EEE W  2 .   ? -111.928 -60.587 185.795 1.00 49.94  ? 301 A1EEE G C36 1 
HETATM 20276 C C37 . A1EEE W  2 .   ? -112.015 -59.320 186.360 1.00 49.83  ? 301 A1EEE G C37 1 
HETATM 20277 C C38 . A1EEE W  2 .   ? -110.940 -59.106 187.216 1.00 50.29  ? 301 A1EEE G C38 1 
HETATM 20278 F F40 . A1EEE W  2 .   ? -111.033 -57.824 187.731 1.00 50.95  ? 301 A1EEE G F40 1 
HETATM 20279 F F41 . A1EEE W  2 .   ? -109.746 -59.227 186.519 1.00 50.64  ? 301 A1EEE G F41 1 
HETATM 20280 F F42 . A1EEE W  2 .   ? -110.954 -60.020 188.265 1.00 49.27  ? 301 A1EEE G F42 1 
HETATM 20281 N N51 . A1EEE W  2 .   ? -119.977 -58.573 179.206 1.00 64.44  ? 301 A1EEE G N51 1 
HETATM 20282 N N52 . A1EEE W  2 .   ? -121.110 -58.666 178.226 1.00 64.37  ? 301 A1EEE G N52 1 
HETATM 20283 N N53 . A1EEE W  2 .   ? -122.250 -58.750 177.254 1.00 61.24  ? 301 A1EEE G N53 1 
HETATM 20284 C C1  . MPD   X  3 .   ? -107.883 -35.104 167.899 1.00 62.88  ? 302 MPD   G C1  1 
HETATM 20285 C C2  . MPD   X  3 .   ? -107.678 -35.761 169.260 1.00 61.86  ? 302 MPD   G C2  1 
HETATM 20286 O O2  . MPD   X  3 .   ? -108.224 -34.921 170.283 1.00 58.61  ? 302 MPD   G O2  1 
HETATM 20287 C CM  . MPD   X  3 .   ? -108.434 -37.082 169.313 1.00 61.12  ? 302 MPD   G CM  1 
HETATM 20288 C C3  . MPD   X  3 .   ? -106.184 -36.006 169.511 1.00 61.62  ? 302 MPD   G C3  1 
HETATM 20289 C C4  . MPD   X  3 .   ? -105.376 -34.748 169.848 1.00 62.83  ? 302 MPD   G C4  1 
HETATM 20290 O O4  . MPD   X  3 .   ? -105.813 -34.147 171.072 1.00 63.83  ? 302 MPD   G O4  1 
HETATM 20291 C C5  . MPD   X  3 .   ? -103.901 -35.066 170.029 1.00 63.08  ? 302 MPD   G C5  1 
HETATM 20292 C C10 . A1EEE Y  2 .   ? -52.450  16.418  192.367 1.00 56.89  ? 301 A1EEE H C10 1 
HETATM 20293 C C17 . A1EEE Y  2 .   ? -55.081  15.893  190.564 1.00 47.08  ? 301 A1EEE H C17 1 
HETATM 20294 C C20 . A1EEE Y  2 .   ? -55.427  12.065  189.812 1.00 45.99  ? 301 A1EEE H C20 1 
HETATM 20295 C C21 . A1EEE Y  2 .   ? -56.311  11.617  191.011 1.00 45.01  ? 301 A1EEE H C21 1 
HETATM 20296 C C22 . A1EEE Y  2 .   ? -55.772  11.356  192.337 1.00 44.62  ? 301 A1EEE H C22 1 
HETATM 20297 C C24 . A1EEE Y  2 .   ? -53.900  11.236  193.941 1.00 44.33  ? 301 A1EEE H C24 1 
HETATM 20298 C C26 . A1EEE Y  2 .   ? -56.142  10.690  194.665 1.00 43.15  ? 301 A1EEE H C26 1 
HETATM 20299 C C28 . A1EEE Y  2 .   ? -58.032  10.801  193.084 1.00 43.98  ? 301 A1EEE H C28 1 
HETATM 20300 O O01 . A1EEE Y  2 .   ? -56.361  17.431  192.650 1.00 46.71  ? 301 A1EEE H O01 1 
HETATM 20301 C C02 . A1EEE Y  2 .   ? -56.521  17.870  191.563 1.00 46.52  ? 301 A1EEE H C02 1 
HETATM 20302 N N03 . A1EEE Y  2 .   ? -55.941  17.119  190.402 1.00 46.36  ? 301 A1EEE H N03 1 
HETATM 20303 C C04 . A1EEE Y  2 .   ? -56.011  17.583  189.025 1.00 46.15  ? 301 A1EEE H C04 1 
HETATM 20304 C C05 . A1EEE Y  2 .   ? -54.668  18.192  188.758 1.00 46.87  ? 301 A1EEE H C05 1 
HETATM 20305 C C06 . A1EEE Y  2 .   ? -53.514  17.177  188.885 1.00 47.72  ? 301 A1EEE H C06 1 
HETATM 20306 N N07 . A1EEE Y  2 .   ? -53.714  16.005  189.813 1.00 48.41  ? 301 A1EEE H N07 1 
HETATM 20307 C C08 . A1EEE Y  2 .   ? -52.974  15.122  189.997 1.00 49.22  ? 301 A1EEE H C08 1 
HETATM 20308 C C09 . A1EEE Y  2 .   ? -52.176  15.185  191.388 1.00 52.66  ? 301 A1EEE H C09 1 
HETATM 20309 C C11 . A1EEE Y  2 .   ? -52.881  15.767  193.763 1.00 59.96  ? 301 A1EEE H C11 1 
HETATM 20310 C C18 . A1EEE Y  2 .   ? -55.831  14.524  189.993 1.00 47.05  ? 301 A1EEE H C18 1 
HETATM 20311 N N19 . A1EEE Y  2 .   ? -54.924  13.457  189.914 1.00 46.72  ? 301 A1EEE H N19 1 
HETATM 20312 C C23 . A1EEE Y  2 .   ? -54.372  11.499  192.647 1.00 43.72  ? 301 A1EEE H C23 1 
HETATM 20313 C C25 . A1EEE Y  2 .   ? -54.784  10.833  194.952 1.00 43.61  ? 301 A1EEE H C25 1 
HETATM 20314 C C27 . A1EEE Y  2 .   ? -56.632  10.958  193.345 1.00 43.33  ? 301 A1EEE H C27 1 
HETATM 20315 C C29 . A1EEE Y  2 .   ? -58.542  11.046  191.805 1.00 44.35  ? 301 A1EEE H C29 1 
HETATM 20316 C C30 . A1EEE Y  2 .   ? -57.683  11.454  190.775 1.00 45.06  ? 301 A1EEE H C30 1 
HETATM 20317 C C31 . A1EEE Y  2 .   ? -53.516  13.742  189.891 1.00 48.00  ? 301 A1EEE H C31 1 
HETATM 20318 O O32 . A1EEE Y  2 .   ? -52.731  12.858  189.809 1.00 47.29  ? 301 A1EEE H O32 1 
HETATM 20319 O O33 . A1EEE Y  2 .   ? -52.522  17.350  188.267 1.00 49.11  ? 301 A1EEE H O33 1 
HETATM 20320 N N34 . A1EEE Y  2 .   ? -57.304  19.096  191.380 1.00 46.65  ? 301 A1EEE H N34 1 
HETATM 20321 C C35 . A1EEE Y  2 .   ? -57.899  19.823  192.523 1.00 48.03  ? 301 A1EEE H C35 1 
HETATM 20322 C C36 . A1EEE Y  2 .   ? -59.422  19.577  192.618 1.00 48.62  ? 301 A1EEE H C36 1 
HETATM 20323 C C37 . A1EEE Y  2 .   ? -59.702  18.496  193.446 1.00 48.68  ? 301 A1EEE H C37 1 
HETATM 20324 C C38 . A1EEE Y  2 .   ? -61.067  18.367  193.655 1.00 48.42  ? 301 A1EEE H C38 1 
HETATM 20325 F F40 . A1EEE Y  2 .   ? -61.734  18.359  192.437 1.00 47.15  ? 301 A1EEE H F40 1 
HETATM 20326 F F41 . A1EEE Y  2 .   ? -61.279  17.170  194.322 1.00 47.89  ? 301 A1EEE H F41 1 
HETATM 20327 F F42 . A1EEE Y  2 .   ? -61.543  19.417  194.432 1.00 48.67  ? 301 A1EEE H F42 1 
HETATM 20328 N N51 . A1EEE Y  2 .   ? -51.857  16.090  194.810 1.00 62.90  ? 301 A1EEE H N51 1 
HETATM 20329 N N52 . A1EEE Y  2 .   ? -50.801  16.426  195.827 1.00 64.79  ? 301 A1EEE H N52 1 
HETATM 20330 N N53 . A1EEE Y  2 .   ? -49.723  16.789  196.811 1.00 63.36  ? 301 A1EEE H N53 1 
HETATM 20331 O O   . TBU   Z  4 .   ? -56.065  -9.010  179.386 1.00 47.57  ? 302 TBU   H O   1 
HETATM 20332 C C   . TBU   Z  4 .   ? -56.601  -7.970  180.204 1.00 46.37  ? 302 TBU   H C   1 
HETATM 20333 C C1  . TBU   Z  4 .   ? -56.022  -6.646  179.755 1.00 47.00  ? 302 TBU   H C1  1 
HETATM 20334 C C2  . TBU   Z  4 .   ? -56.182  -8.205  181.640 1.00 44.69  ? 302 TBU   H C2  1 
HETATM 20335 C C3  . TBU   Z  4 .   ? -58.123  -8.011  180.066 1.00 47.04  ? 302 TBU   H C3  1 
HETATM 20336 C C10 . A1EEE AA 2 .   ? -95.256  17.152  162.364 1.00 53.47  ? 301 A1EEE I C10 1 
HETATM 20337 C C17 . A1EEE AA 2 .   ? -96.224  16.735  165.615 1.00 42.30  ? 301 A1EEE I C17 1 
HETATM 20338 C C20 . A1EEE AA 2 .   ? -97.509  13.049  166.232 1.00 38.68  ? 301 A1EEE I C20 1 
HETATM 20339 C C21 . A1EEE AA 2 .   ? -96.249  12.413  166.876 1.00 38.41  ? 301 A1EEE I C21 1 
HETATM 20340 C C22 . A1EEE AA 2 .   ? -95.134  11.912  166.092 1.00 38.34  ? 301 A1EEE I C22 1 
HETATM 20341 C C24 . A1EEE AA 2 .   ? -94.013  11.473  163.942 1.00 38.26  ? 301 A1EEE I C24 1 
HETATM 20342 C C26 . A1EEE AA 2 .   ? -92.927  10.862  166.019 1.00 38.14  ? 301 A1EEE I C26 1 
HETATM 20343 C C28 . A1EEE AA 2 .   ? -94.031  11.287  168.176 1.00 38.55  ? 301 A1EEE I C28 1 
HETATM 20344 O O01 . A1EEE AA 2 .   ? -93.745  17.950  166.446 1.00 43.15  ? 301 A1EEE I O01 1 
HETATM 20345 C C02 . A1EEE AA 2 .   ? -94.708  18.541  166.793 1.00 42.10  ? 301 A1EEE I C02 1 
HETATM 20346 N N03 . A1EEE AA 2 .   ? -96.051  17.969  166.459 1.00 41.71  ? 301 A1EEE I N03 1 
HETATM 20347 C C04 . A1EEE AA 2 .   ? -97.314  18.616  166.786 1.00 42.77  ? 301 A1EEE I C04 1 
HETATM 20348 C C05 . A1EEE AA 2 .   ? -97.787  19.245  165.516 1.00 43.75  ? 301 A1EEE I C05 1 
HETATM 20349 C C06 . A1EEE AA 2 .   ? -98.043  18.210  164.408 1.00 44.45  ? 301 A1EEE I C06 1 
HETATM 20350 N N07 . A1EEE AA 2 .   ? -97.248  16.934  164.451 1.00 44.94  ? 301 A1EEE I N07 1 
HETATM 20351 C C08 . A1EEE AA 2 .   ? -97.331  16.029  163.713 1.00 45.77  ? 301 A1EEE I C08 1 
HETATM 20352 C C09 . A1EEE AA 2 .   ? -96.068  15.829  162.747 1.00 48.92  ? 301 A1EEE I C09 1 
HETATM 20353 C C11 . A1EEE AA 2 .   ? -93.746  16.848  162.792 1.00 57.54  ? 301 A1EEE I C11 1 
HETATM 20354 C C18 . A1EEE AA 2 .   ? -96.770  15.440  166.508 1.00 41.14  ? 301 A1EEE I C18 1 
HETATM 20355 N N19 . A1EEE AA 2 .   ? -97.261  14.409  165.687 1.00 41.40  ? 301 A1EEE I N19 1 
HETATM 20356 C C23 . A1EEE AA 2 .   ? -95.112  11.967  164.656 1.00 38.37  ? 301 A1EEE I C23 1 
HETATM 20357 C C25 . A1EEE AA 2 .   ? -92.924  10.919  164.625 1.00 38.61  ? 301 A1EEE I C25 1 
HETATM 20358 C C27 . A1EEE AA 2 .   ? -94.052  11.363  166.749 1.00 38.61  ? 301 A1EEE I C27 1 
HETATM 20359 C C29 . A1EEE AA 2 .   ? -95.106  11.769  168.922 1.00 38.52  ? 301 A1EEE I C29 1 
HETATM 20360 C C30 . A1EEE AA 2 .   ? -96.212  12.330  168.273 1.00 38.23  ? 301 A1EEE I C30 1 
HETATM 20361 C C31 . A1EEE AA 2 .   ? -97.561  14.694  164.310 1.00 43.20  ? 301 A1EEE I C31 1 
HETATM 20362 O O32 . A1EEE AA 2 .   ? -97.986  13.851  163.591 1.00 42.84  ? 301 A1EEE I O32 1 
HETATM 20363 O O33 . A1EEE AA 2 .   ? -98.850  18.440  163.575 1.00 47.80  ? 301 A1EEE I O33 1 
HETATM 20364 N N34 . A1EEE AA 2 .   ? -94.556  19.780  167.562 1.00 43.35  ? 301 A1EEE I N34 1 
HETATM 20365 C C35 . A1EEE AA 2 .   ? -93.223  20.324  167.914 1.00 44.59  ? 301 A1EEE I C35 1 
HETATM 20366 C C36 . A1EEE AA 2 .   ? -92.846  20.024  169.389 1.00 44.00  ? 301 A1EEE I C36 1 
HETATM 20367 C C37 . A1EEE AA 2 .   ? -92.065  18.878  169.513 1.00 42.62  ? 301 A1EEE I C37 1 
HETATM 20368 C C38 . A1EEE AA 2 .   ? -91.525  18.779  170.794 1.00 42.81  ? 301 A1EEE I C38 1 
HETATM 20369 F F40 . A1EEE AA 2 .   ? -92.504  18.916  171.766 1.00 43.84  ? 301 A1EEE I F40 1 
HETATM 20370 F F41 . A1EEE AA 2 .   ? -90.923  17.539  170.921 1.00 42.87  ? 301 A1EEE I F41 1 
HETATM 20371 F F42 . A1EEE AA 2 .   ? -90.578  19.765  171.006 1.00 41.90  ? 301 A1EEE I F42 1 
HETATM 20372 N N51 . A1EEE AA 2 .   ? -92.891  16.540  161.596 1.00 59.23  ? 301 A1EEE I N51 1 
HETATM 20373 N N52 . A1EEE AA 2 .   ? -92.032  16.217  160.403 1.00 60.39  ? 301 A1EEE I N52 1 
HETATM 20374 N N53 . A1EEE AA 2 .   ? -91.179  15.871  159.215 1.00 57.34  ? 301 A1EEE I N53 1 
HETATM 20375 C C10 . A1EEE BA 2 .   ? -66.809  14.853  165.234 1.00 51.39  ? 302 A1EEE I C10 1 
HETATM 20376 C C17 . A1EEE BA 2 .   ? -69.854  15.311  168.367 1.00 42.61  ? 302 A1EEE I C17 1 
HETATM 20377 C C20 . A1EEE BA 2 .   ? -71.003  11.559  168.041 1.00 39.01  ? 302 A1EEE I C20 1 
HETATM 20378 C C21 . A1EEE BA 2 .   ? -70.645  11.065  169.474 1.00 36.38  ? 302 A1EEE I C21 1 
HETATM 20379 C C22 . A1EEE BA 2 .   ? -69.292  10.691  169.849 1.00 35.27  ? 302 A1EEE I C22 1 
HETATM 20380 C C24 . A1EEE BA 2 .   ? -66.907  10.396  169.316 1.00 34.17  ? 302 A1EEE I C24 1 
HETATM 20381 C C26 . A1EEE BA 2 .   ? -67.725  9.882   171.539 1.00 34.31  ? 302 A1EEE I C26 1 
HETATM 20382 C C28 . A1EEE BA 2 .   ? -70.120  10.168  172.098 1.00 34.37  ? 302 A1EEE I C28 1 
HETATM 20383 O O01 . A1EEE BA 2 .   ? -68.770  16.749  170.639 1.00 41.44  ? 302 A1EEE I O01 1 
HETATM 20384 C C02 . A1EEE BA 2 .   ? -69.704  17.275  170.132 1.00 42.19  ? 302 A1EEE I C02 1 
HETATM 20385 N N03 . A1EEE BA 2 .   ? -70.374  16.583  168.984 1.00 42.69  ? 302 A1EEE I N03 1 
HETATM 20386 C C04 . A1EEE BA 2 .   ? -71.489  17.151  168.240 1.00 42.45  ? 302 A1EEE I C04 1 
HETATM 20387 C C05 . A1EEE BA 2 .   ? -70.863  17.754  167.023 1.00 43.78  ? 302 A1EEE I C05 1 
HETATM 20388 C C06 . A1EEE BA 2 .   ? -70.163  16.700  166.145 1.00 44.05  ? 302 A1EEE I C06 1 
HETATM 20389 N N07 . A1EEE BA 2 .   ? -69.656  15.454  166.822 1.00 43.36  ? 302 A1EEE I N07 1 
HETATM 20390 C C08 . A1EEE BA 2 .   ? -69.140  14.542  166.314 1.00 43.84  ? 302 A1EEE I C08 1 
HETATM 20391 C C09 . A1EEE BA 2 .   ? -67.573  14.545  166.594 1.00 46.59  ? 302 A1EEE I C09 1 
HETATM 20392 C C11 . A1EEE BA 2 .   ? -65.833  13.626  164.949 1.00 57.67  ? 302 A1EEE I C11 1 
HETATM 20393 C C18 . A1EEE BA 2 .   ? -70.861  14.003  168.591 1.00 41.47  ? 302 A1EEE I C18 1 
HETATM 20394 N N19 . A1EEE BA 2 .   ? -70.492  12.926  167.761 1.00 40.99  ? 302 A1EEE I N19 1 
HETATM 20395 C C23 . A1EEE BA 2 .   ? -68.193  10.764  168.921 1.00 34.68  ? 302 A1EEE I C23 1 
HETATM 20396 C C25 . A1EEE BA 2 .   ? -66.671  9.954   170.629 1.00 34.28  ? 302 A1EEE I C25 1 
HETATM 20397 C C27 . A1EEE BA 2 .   ? -69.050  10.254  171.139 1.00 34.60  ? 302 A1EEE I C27 1 
HETATM 20398 C C29 . A1EEE BA 2 .   ? -71.423  10.528  171.730 1.00 34.31  ? 302 A1EEE I C29 1 
HETATM 20399 C C30 . A1EEE BA 2 .   ? -71.681  10.975  170.420 1.00 35.08  ? 302 A1EEE I C30 1 
HETATM 20400 C C31 . A1EEE BA 2 .   ? -69.655  13.184  166.619 1.00 41.95  ? 302 A1EEE I C31 1 
HETATM 20401 O O32 . A1EEE BA 2 .   ? -69.340  12.307  165.884 1.00 40.43  ? 302 A1EEE I O32 1 
HETATM 20402 O O33 . A1EEE BA 2 .   ? -70.061  16.897  164.981 1.00 45.13  ? 302 A1EEE I O33 1 
HETATM 20403 N N34 . A1EEE BA 2 .   ? -70.203  18.555  170.653 1.00 42.20  ? 302 A1EEE I N34 1 
HETATM 20404 C C35 . A1EEE BA 2 .   ? -69.573  19.229  171.810 1.00 43.03  ? 302 A1EEE I C35 1 
HETATM 20405 C C36 . A1EEE BA 2 .   ? -70.462  19.108  173.070 1.00 43.18  ? 302 A1EEE I C36 1 
HETATM 20406 C C37 . A1EEE BA 2 .   ? -70.300  17.867  173.683 1.00 42.97  ? 302 A1EEE I C37 1 
HETATM 20407 C C38 . A1EEE BA 2 .   ? -70.953  17.827  174.911 1.00 43.07  ? 302 A1EEE I C38 1 
HETATM 20408 F F40 . A1EEE BA 2 .   ? -70.603  16.660  175.554 1.00 44.82  ? 302 A1EEE I F40 1 
HETATM 20409 F F41 . A1EEE BA 2 .   ? -70.592  18.888  175.733 1.00 42.11  ? 302 A1EEE I F41 1 
HETATM 20410 F F42 . A1EEE BA 2 .   ? -72.323  17.837  174.704 1.00 44.02  ? 302 A1EEE I F42 1 
HETATM 20411 N N51 . A1EEE BA 2 .   ? -64.584  14.248  164.406 1.00 60.63  ? 302 A1EEE I N51 1 
HETATM 20412 N N52 . A1EEE BA 2 .   ? -63.363  14.935  163.865 1.00 62.91  ? 302 A1EEE I N52 1 
HETATM 20413 N N53 . A1EEE BA 2 .   ? -62.187  15.683  163.304 1.00 64.81  ? 302 A1EEE I N53 1 
HETATM 20414 C C10 . A1EEE CA 2 .   ? -116.761 20.155  182.267 1.00 50.33  ? 301 A1EEE K C10 1 
HETATM 20415 C C17 . A1EEE CA 2 .   ? -114.390 19.367  185.022 1.00 40.80  ? 301 A1EEE K C17 1 
HETATM 20416 C C20 . A1EEE CA 2 .   ? -115.094 15.692  186.249 1.00 37.66  ? 301 A1EEE K C20 1 
HETATM 20417 C C21 . A1EEE CA 2 .   ? -113.886 14.979  185.583 1.00 35.75  ? 301 A1EEE K C21 1 
HETATM 20418 C C22 . A1EEE CA 2 .   ? -113.905 14.529  184.206 1.00 34.88  ? 301 A1EEE K C22 1 
HETATM 20419 C C24 . A1EEE CA 2 .   ? -115.031 14.254  182.028 1.00 34.43  ? 301 A1EEE K C24 1 
HETATM 20420 C C26 . A1EEE CA 2 .   ? -112.769 13.450  182.329 1.00 34.89  ? 301 A1EEE K C26 1 
HETATM 20421 C C28 . A1EEE CA 2 .   ? -111.616 13.713  184.498 1.00 35.53  ? 301 A1EEE K C28 1 
HETATM 20422 O O01 . A1EEE CA 2 .   ? -112.304 20.576  183.430 1.00 43.12  ? 301 A1EEE K O01 1 
HETATM 20423 C C02 . A1EEE CA 2 .   ? -112.499 21.119  184.468 1.00 41.75  ? 301 A1EEE K C02 1 
HETATM 20424 N N03 . A1EEE CA 2 .   ? -113.518 20.534  185.400 1.00 41.08  ? 301 A1EEE K N03 1 
HETATM 20425 C C04 . A1EEE CA 2 .   ? -113.901 21.141  186.665 1.00 41.38  ? 301 A1EEE K C04 1 
HETATM 20426 C C05 . A1EEE CA 2 .   ? -115.147 21.903  186.345 1.00 41.99  ? 301 A1EEE K C05 1 
HETATM 20427 C C06 . A1EEE CA 2 .   ? -116.277 21.024  185.778 1.00 42.45  ? 301 A1EEE K C06 1 
HETATM 20428 N N07 . A1EEE CA 2 .   ? -115.904 19.738  185.097 1.00 42.63  ? 301 A1EEE K N07 1 
HETATM 20429 C C08 . A1EEE CA 2 .   ? -116.625 18.932  184.654 1.00 43.52  ? 301 A1EEE K C08 1 
HETATM 20430 C C09 . A1EEE CA 2 .   ? -116.567 18.795  183.067 1.00 46.09  ? 301 A1EEE K C09 1 
HETATM 20431 C C11 . A1EEE CA 2 .   ? -115.906 19.939  180.935 1.00 52.42  ? 301 A1EEE K C11 1 
HETATM 20432 C C18 . A1EEE CA 2 .   ? -114.214 18.030  186.003 1.00 40.43  ? 301 A1EEE K C18 1 
HETATM 20433 N N19 . A1EEE CA 2 .   ? -115.243 17.096  185.782 1.00 39.05  ? 301 A1EEE K N19 1 
HETATM 20434 C C23 . A1EEE CA 2 .   ? -115.048 14.706  183.352 1.00 34.75  ? 301 A1EEE K C23 1 
HETATM 20435 C C25 . A1EEE CA 2 .   ? -113.890 13.626  181.516 1.00 34.84  ? 301 A1EEE K C25 1 
HETATM 20436 C C27 . A1EEE CA 2 .   ? -112.783 13.912  183.687 1.00 35.34  ? 301 A1EEE K C27 1 
HETATM 20437 C C29 . A1EEE CA 2 .   ? -111.605 14.149  185.824 1.00 35.86  ? 301 A1EEE K C29 1 
HETATM 20438 C C30 . A1EEE CA 2 .   ? -112.738 14.783  186.362 1.00 36.12  ? 301 A1EEE K C30 1 
HETATM 20439 C C31 . A1EEE CA 2 .   ? -116.447 17.540  185.136 1.00 41.25  ? 301 A1EEE K C31 1 
HETATM 20440 O O32 . A1EEE CA 2 .   ? -117.336 16.790  184.935 1.00 40.87  ? 301 A1EEE K O32 1 
HETATM 20441 O O33 . A1EEE CA 2 .   ? -117.394 21.386  185.894 1.00 45.53  ? 301 A1EEE K O33 1 
HETATM 20442 N N34 . A1EEE CA 2 .   ? -111.714 22.306  184.827 1.00 41.76  ? 301 A1EEE K N34 1 
HETATM 20443 C C35 . A1EEE CA 2 .   ? -110.680 22.858  183.925 1.00 41.61  ? 301 A1EEE K C35 1 
HETATM 20444 C C36 . A1EEE CA 2 .   ? -109.258 22.540  184.448 1.00 42.29  ? 301 A1EEE K C36 1 
HETATM 20445 C C37 . A1EEE CA 2 .   ? -108.919 21.215  184.194 1.00 42.50  ? 301 A1EEE K C37 1 
HETATM 20446 C C38 . A1EEE CA 2 .   ? -107.585 20.960  184.493 1.00 41.23  ? 301 A1EEE K C38 1 
HETATM 20447 F F40 . A1EEE CA 2 .   ? -106.731 21.843  183.848 1.00 41.69  ? 301 A1EEE K F40 1 
HETATM 20448 F F41 . A1EEE CA 2 .   ? -107.311 19.667  184.081 1.00 41.48  ? 301 A1EEE K F41 1 
HETATM 20449 F F42 . A1EEE CA 2 .   ? -107.367 21.071  185.854 1.00 41.96  ? 301 A1EEE K F42 1 
HETATM 20450 N N51 . A1EEE CA 2 .   ? -114.790 20.940  180.888 1.00 54.09  ? 301 A1EEE K N51 1 
HETATM 20451 N N52 . A1EEE CA 2 .   ? -113.678 21.954  180.839 1.00 55.78  ? 301 A1EEE K N52 1 
HETATM 20452 N N53 . A1EEE CA 2 .   ? -112.573 22.972  180.818 1.00 53.62  ? 301 A1EEE K N53 1 
HETATM 20453 C C10 . A1EEE DA 2 .   ? -114.112 22.357  211.828 1.00 54.70  ? 301 A1EEE L C10 1 
HETATM 20454 C C17 . A1EEE DA 2 .   ? -110.685 20.993  211.305 1.00 43.28  ? 301 A1EEE L C17 1 
HETATM 20455 C C20 . A1EEE DA 2 .   ? -110.446 17.253  212.451 1.00 39.58  ? 301 A1EEE L C20 1 
HETATM 20456 C C21 . A1EEE DA 2 .   ? -110.239 16.552  211.084 1.00 37.94  ? 301 A1EEE L C21 1 
HETATM 20457 C C22 . A1EEE DA 2 .   ? -111.347 16.205  210.210 1.00 36.93  ? 301 A1EEE L C22 1 
HETATM 20458 C C24 . A1EEE DA 2 .   ? -113.756 16.149  209.678 1.00 37.22  ? 301 A1EEE L C24 1 
HETATM 20459 C C26 . A1EEE DA 2 .   ? -112.156 15.225  208.118 1.00 35.65  ? 301 A1EEE L C26 1 
HETATM 20460 C C28 . A1EEE DA 2 .   ? -109.733 15.267  208.632 1.00 36.55  ? 301 A1EEE L C28 1 
HETATM 20461 O O01 . A1EEE DA 2 .   ? -110.487 22.125  208.677 1.00 43.24  ? 301 A1EEE L O01 1 
HETATM 20462 C C02 . A1EEE DA 2 .   ? -109.779 22.646  209.482 1.00 43.57  ? 301 A1EEE L C02 1 
HETATM 20463 N N03 . A1EEE DA 2 .   ? -109.762 22.094  210.870 1.00 43.83  ? 301 A1EEE L N03 1 
HETATM 20464 C C04 . A1EEE DA 2 .   ? -108.993 22.670  211.967 1.00 45.05  ? 301 A1EEE L C04 1 
HETATM 20465 C C05 . A1EEE DA 2 .   ? -109.974 23.503  212.734 1.00 44.90  ? 301 A1EEE L C05 1 
HETATM 20466 C C06 . A1EEE DA 2 .   ? -111.166 22.683  213.270 1.00 44.79  ? 301 A1EEE L C06 1 
HETATM 20467 N N07 . A1EEE DA 2 .   ? -111.522 21.411  212.551 1.00 44.23  ? 301 A1EEE L N07 1 
HETATM 20468 C C08 . A1EEE DA 2 .   ? -112.362 20.661  212.823 1.00 45.56  ? 301 A1EEE L C08 1 
HETATM 20469 C C09 . A1EEE DA 2 .   ? -113.611 20.837  211.844 1.00 49.23  ? 301 A1EEE L C09 1 
HETATM 20470 C C11 . A1EEE DA 2 .   ? -115.408 22.442  210.905 1.00 59.22  ? 301 A1EEE L C11 1 
HETATM 20471 C C18 . A1EEE DA 2 .   ? -109.891 19.586  211.707 1.00 42.47  ? 301 A1EEE L C18 1 
HETATM 20472 N N19 . A1EEE DA 2 .   ? -110.777 18.696  212.331 1.00 41.79  ? 301 A1EEE L N19 1 
HETATM 20473 C C23 . A1EEE DA 2 .   ? -112.715 16.496  210.551 1.00 37.22  ? 301 A1EEE L C23 1 
HETATM 20474 C C25 . A1EEE DA 2 .   ? -113.475 15.512  208.460 1.00 36.35  ? 301 A1EEE L C25 1 
HETATM 20475 C C27 . A1EEE DA 2 .   ? -111.084 15.579  209.010 1.00 36.37  ? 301 A1EEE L C27 1 
HETATM 20476 C C29 . A1EEE DA 2 .   ? -108.672 15.599  209.479 1.00 37.20  ? 301 A1EEE L C29 1 
HETATM 20477 C C30 . A1EEE DA 2 .   ? -108.927 16.241  210.703 1.00 37.30  ? 301 A1EEE L C30 1 
HETATM 20478 C C31 . A1EEE DA 2 .   ? -111.987 19.225  212.894 1.00 43.55  ? 301 A1EEE L C31 1 
HETATM 20479 O O32 . A1EEE DA 2 .   ? -112.744 18.509  213.446 1.00 41.86  ? 301 A1EEE L O32 1 
HETATM 20480 O O33 . A1EEE DA 2 .   ? -111.754 23.066  214.219 1.00 45.69  ? 301 A1EEE L O33 1 
HETATM 20481 N N34 . A1EEE DA 2 .   ? -108.912 23.772  209.115 1.00 43.34  ? 301 A1EEE L N34 1 
HETATM 20482 C C35 . A1EEE DA 2 .   ? -108.877 24.324  207.747 1.00 43.47  ? 301 A1EEE L C35 1 
HETATM 20483 C C36 . A1EEE DA 2 .   ? -107.600 23.865  207.010 1.00 44.26  ? 301 A1EEE L C36 1 
HETATM 20484 C C37 . A1EEE DA 2 .   ? -107.715 22.534  206.618 1.00 44.81  ? 301 A1EEE L C37 1 
HETATM 20485 C C38 . A1EEE DA 2 .   ? -106.728 22.187  205.700 1.00 44.98  ? 301 A1EEE L C38 1 
HETATM 20486 F F40 . A1EEE DA 2 .   ? -105.485 22.171  206.316 1.00 46.32  ? 301 A1EEE L F40 1 
HETATM 20487 F F41 . A1EEE DA 2 .   ? -106.701 23.074  204.636 1.00 44.18  ? 301 A1EEE L F41 1 
HETATM 20488 F F42 . A1EEE DA 2 .   ? -107.011 20.930  205.201 1.00 46.28  ? 301 A1EEE L F42 1 
HETATM 20489 N N51 . A1EEE DA 2 .   ? -116.508 21.626  211.516 1.00 63.20  ? 301 A1EEE L N51 1 
HETATM 20490 N N52 . A1EEE DA 2 .   ? -117.608 20.783  212.089 1.00 64.79  ? 301 A1EEE L N52 1 
HETATM 20491 N N53 . A1EEE DA 2 .   ? -118.702 19.953  212.692 1.00 68.55  ? 301 A1EEE L N53 1 
HETATM 20492 C C10 . A1EEE EA 2 .   ? -90.246  21.644  227.843 1.00 65.44  ? 301 A1EEE M C10 1 
HETATM 20493 C C17 . A1EEE EA 2 .   ? -88.049  20.533  224.918 1.00 55.76  ? 301 A1EEE M C17 1 
HETATM 20494 C C20 . A1EEE EA 2 .   ? -87.154  16.744  225.639 1.00 52.22  ? 301 A1EEE M C20 1 
HETATM 20495 C C21 . A1EEE EA 2 .   ? -88.032  16.068  224.552 1.00 50.69  ? 301 A1EEE M C21 1 
HETATM 20496 C C22 . A1EEE EA 2 .   ? -89.440  15.775  224.760 1.00 49.71  ? 301 A1EEE M C22 1 
HETATM 20497 C C24 . A1EEE EA 2 .   ? -91.477  15.780  226.148 1.00 48.58  ? 301 A1EEE M C24 1 
HETATM 20498 C C26 . A1EEE EA 2 .   ? -91.547  14.869  223.911 1.00 49.36  ? 301 A1EEE M C26 1 
HETATM 20499 C C28 . A1EEE EA 2 .   ? -89.516  14.851  222.502 1.00 49.54  ? 301 A1EEE M C28 1 
HETATM 20500 O O01 . A1EEE EA 2 .   ? -89.767  21.914  223.076 1.00 52.79  ? 301 A1EEE M O01 1 
HETATM 20501 C C02 . A1EEE EA 2 .   ? -88.637  22.294  223.059 1.00 54.11  ? 301 A1EEE M C02 1 
HETATM 20502 N N03 . A1EEE EA 2 .   ? -87.640  21.608  223.945 1.00 55.14  ? 301 A1EEE M N03 1 
HETATM 20503 C C04 . A1EEE EA 2 .   ? -86.241  22.001  224.074 1.00 56.24  ? 301 A1EEE M C04 1 
HETATM 20504 C C05 . A1EEE EA 2 .   ? -86.149  22.766  225.356 1.00 56.81  ? 301 A1EEE M C05 1 
HETATM 20505 C C06 . A1EEE EA 2 .   ? -86.670  22.008  226.598 1.00 57.98  ? 301 A1EEE M C06 1 
HETATM 20506 N N07 . A1EEE EA 2 .   ? -87.649  20.884  226.384 1.00 58.33  ? 301 A1EEE M N07 1 
HETATM 20507 C C08 . A1EEE EA 2 .   ? -88.128  20.181  227.182 1.00 58.86  ? 301 A1EEE M C08 1 
HETATM 20508 C C09 . A1EEE EA 2 .   ? -89.724  20.275  227.220 1.00 61.59  ? 301 A1EEE M C09 1 
HETATM 20509 C C11 . A1EEE EA 2 .   ? -90.263  22.732  226.675 1.00 66.22  ? 301 A1EEE M C11 1 
HETATM 20510 C C18 . A1EEE EA 2 .   ? -87.361  19.037  224.635 1.00 54.76  ? 301 A1EEE M C18 1 
HETATM 20511 N N19 . A1EEE EA 2 .   ? -87.458  18.189  225.763 1.00 54.71  ? 301 A1EEE M N19 1 
HETATM 20512 C C23 . A1EEE EA 2 .   ? -90.120  16.082  225.990 1.00 48.92  ? 301 A1EEE M C23 1 
HETATM 20513 C C25 . A1EEE EA 2 .   ? -92.192  15.172  225.110 1.00 48.55  ? 301 A1EEE M C25 1 
HETATM 20514 C C27 . A1EEE EA 2 .   ? -90.155  15.177  223.742 1.00 49.83  ? 301 A1EEE M C27 1 
HETATM 20515 C C29 . A1EEE EA 2 .   ? -88.161  15.140  222.310 1.00 49.37  ? 301 A1EEE M C29 1 
HETATM 20516 C C30 . A1EEE EA 2 .   ? -87.423  15.750  223.332 1.00 49.04  ? 301 A1EEE M C30 1 
HETATM 20517 C C31 . A1EEE EA 2 .   ? -87.817  18.744  227.041 1.00 56.64  ? 301 A1EEE M C31 1 
HETATM 20518 O O32 . A1EEE EA 2 .   ? -87.901  18.064  228.011 1.00 55.63  ? 301 A1EEE M O32 1 
HETATM 20519 O O33 . A1EEE EA 2 .   ? -86.308  22.340  227.673 1.00 60.64  ? 301 A1EEE M O33 1 
HETATM 20520 N N34 . A1EEE EA 2 .   ? -88.244  23.386  222.161 1.00 54.37  ? 301 A1EEE M N34 1 
HETATM 20521 C C35 . A1EEE EA 2 .   ? -89.221  24.044  221.264 1.00 54.29  ? 301 A1EEE M C35 1 
HETATM 20522 C C36 . A1EEE EA 2 .   ? -88.997  23.604  219.799 1.00 55.80  ? 301 A1EEE M C36 1 
HETATM 20523 C C37 . A1EEE EA 2 .   ? -89.592  22.373  219.546 1.00 55.84  ? 301 A1EEE M C37 1 
HETATM 20524 C C38 . A1EEE EA 2 .   ? -89.639  22.098  218.182 1.00 55.85  ? 301 A1EEE M C38 1 
HETATM 20525 F F40 . A1EEE EA 2 .   ? -90.286  20.887  218.014 1.00 55.20  ? 301 A1EEE M F40 1 
HETATM 20526 F F41 . A1EEE EA 2 .   ? -88.356  21.998  217.657 1.00 57.03  ? 301 A1EEE M F41 1 
HETATM 20527 F F42 . A1EEE EA 2 .   ? -90.342  23.087  217.503 1.00 55.24  ? 301 A1EEE M F42 1 
HETATM 20528 N N51 . A1EEE EA 2 .   ? -90.110  24.074  227.326 1.00 69.12  ? 301 A1EEE M N51 1 
HETATM 20529 N N52 . A1EEE EA 2 .   ? -89.891  25.396  228.005 1.00 68.75  ? 301 A1EEE M N52 1 
HETATM 20530 N N53 . A1EEE EA 2 .   ? -89.710  26.686  228.750 1.00 69.07  ? 301 A1EEE M N53 1 
HETATM 20531 C C10 . A1EEE FA 2 .   ? -61.932  19.042  219.273 1.00 62.09  ? 301 A1EEE N C10 1 
HETATM 20532 C C17 . A1EEE FA 2 .   ? -63.119  18.146  215.905 1.00 53.23  ? 301 A1EEE N C17 1 
HETATM 20533 C C20 . A1EEE FA 2 .   ? -62.650  14.250  215.354 1.00 53.16  ? 301 A1EEE N C20 1 
HETATM 20534 C C21 . A1EEE FA 2 .   ? -64.130  13.781  215.439 1.00 52.35  ? 301 A1EEE N C21 1 
HETATM 20535 C C22 . A1EEE FA 2 .   ? -64.804  13.508  216.699 1.00 53.22  ? 301 A1EEE N C22 1 
HETATM 20536 C C24 . A1EEE FA 2 .   ? -64.837  13.390  219.169 1.00 52.93  ? 301 A1EEE N C24 1 
HETATM 20537 C C26 . A1EEE FA 2 .   ? -66.826  12.821  217.906 1.00 52.63  ? 301 A1EEE N C26 1 
HETATM 20538 C C28 . A1EEE FA 2 .   ? -66.816  12.930  215.433 1.00 51.78  ? 301 A1EEE N C28 1 
HETATM 20539 O O01 . A1EEE FA 2 .   ? -65.631  19.592  216.078 1.00 49.65  ? 301 A1EEE N O01 1 
HETATM 20540 C C02 . A1EEE FA 2 .   ? -64.890  20.006  215.246 1.00 51.58  ? 301 A1EEE N C02 1 
HETATM 20541 N N03 . A1EEE FA 2 .   ? -63.579  19.300  215.044 1.00 51.95  ? 301 A1EEE N N03 1 
HETATM 20542 C C04 . A1EEE FA 2 .   ? -62.564  19.735  214.094 1.00 52.85  ? 301 A1EEE N C04 1 
HETATM 20543 C C05 . A1EEE FA 2 .   ? -61.494  20.389  214.910 1.00 54.74  ? 301 A1EEE N C05 1 
HETATM 20544 C C06 . A1EEE FA 2 .   ? -60.829  19.437  215.926 1.00 55.97  ? 301 A1EEE N C06 1 
HETATM 20545 N N07 . A1EEE FA 2 .   ? -61.658  18.291  216.440 1.00 54.45  ? 301 A1EEE N N07 1 
HETATM 20546 C C08 . A1EEE FA 2 .   ? -61.327  17.455  217.186 1.00 55.70  ? 301 A1EEE N C08 1 
HETATM 20547 C C09 . A1EEE FA 2 .   ? -62.008  17.587  218.627 1.00 58.08  ? 301 A1EEE N C09 1 
HETATM 20548 C C11 . A1EEE FA 2 .   ? -63.444  19.391  219.638 1.00 65.29  ? 301 A1EEE N C11 1 
HETATM 20549 C C18 . A1EEE FA 2 .   ? -63.167  16.698  215.074 1.00 52.78  ? 301 A1EEE N C18 1 
HETATM 20550 N N19 . A1EEE FA 2 .   ? -62.467  15.675  215.744 1.00 53.70  ? 301 A1EEE N N19 1 
HETATM 20551 C C23 . A1EEE FA 2 .   ? -64.146  13.655  217.975 1.00 53.16  ? 301 A1EEE N C23 1 
HETATM 20552 C C25 . A1EEE FA 2 .   ? -66.176  12.970  219.134 1.00 53.18  ? 301 A1EEE N C25 1 
HETATM 20553 C C27 . A1EEE FA 2 .   ? -66.126  13.094  216.679 1.00 52.65  ? 301 A1EEE N C27 1 
HETATM 20554 C C29 . A1EEE FA 2 .   ? -66.159  13.189  214.226 1.00 51.37  ? 301 A1EEE N C29 1 
HETATM 20555 C C30 . A1EEE FA 2 .   ? -64.819  13.613  214.232 1.00 51.99  ? 301 A1EEE N C30 1 
HETATM 20556 C C31 . A1EEE FA 2 .   ? -61.536  16.042  216.776 1.00 54.74  ? 301 A1EEE N C31 1 
HETATM 20557 O O32 . A1EEE FA 2 .   ? -60.915  15.213  217.355 1.00 53.20  ? 301 A1EEE N O32 1 
HETATM 20558 O O33 . A1EEE FA 2 .   ? -59.709  19.634  216.265 1.00 58.78  ? 301 A1EEE N O33 1 
HETATM 20559 N N34 . A1EEE FA 2 .   ? -65.280  21.160  214.420 1.00 53.35  ? 301 A1EEE N N34 1 
HETATM 20560 C C35 . A1EEE FA 2 .   ? -66.580  21.849  214.593 1.00 55.18  ? 301 A1EEE N C35 1 
HETATM 20561 C C36 . A1EEE FA 2 .   ? -67.562  21.517  213.438 1.00 56.98  ? 301 A1EEE N C36 1 
HETATM 20562 C C37 . A1EEE FA 2 .   ? -68.351  20.406  213.737 1.00 57.80  ? 301 A1EEE N C37 1 
HETATM 20563 C C38 . A1EEE FA 2 .   ? -69.424  20.282  212.855 1.00 57.60  ? 301 A1EEE N C38 1 
HETATM 20564 F F40 . A1EEE FA 2 .   ? -70.144  19.142  213.192 1.00 57.07  ? 301 A1EEE N F40 1 
HETATM 20565 F F41 . A1EEE FA 2 .   ? -68.968  20.145  211.552 1.00 55.55  ? 301 A1EEE N F41 1 
HETATM 20566 F F42 . A1EEE FA 2 .   ? -70.243  21.405  212.925 1.00 56.43  ? 301 A1EEE N F42 1 
HETATM 20567 N N51 . A1EEE FA 2 .   ? -63.751  19.119  221.083 1.00 69.26  ? 301 A1EEE N N51 1 
HETATM 20568 N N52 . A1EEE FA 2 .   ? -64.065  18.854  222.531 1.00 73.41  ? 301 A1EEE N N52 1 
HETATM 20569 N N53 . A1EEE FA 2 .   ? -64.412  18.588  223.971 1.00 70.09  ? 301 A1EEE N N53 1 
HETATM 20570 O O   . HOH   GA 5 .   ? -74.725  -33.532 163.703 1.00 37.03  ? 401 HOH   A O   1 
HETATM 20571 O O   . HOH   GA 5 .   ? -86.632  -39.973 180.804 1.00 36.19  ? 402 HOH   A O   1 
HETATM 20572 O O   . HOH   GA 5 .   ? -85.140  -53.466 179.520 1.00 29.12  ? 403 HOH   A O   1 
HETATM 20573 O O   . HOH   GA 5 .   ? -68.157  -46.399 174.464 1.00 36.16  ? 404 HOH   A O   1 
HETATM 20574 O O   . HOH   GA 5 .   ? -95.029  -40.758 167.218 1.00 28.39  ? 405 HOH   A O   1 
HETATM 20575 O O   . HOH   GA 5 .   ? -75.301  -44.804 164.526 1.00 34.15  ? 406 HOH   A O   1 
HETATM 20576 O O   . HOH   GA 5 .   ? -83.593  -50.811 180.389 1.00 32.01  ? 407 HOH   A O   1 
HETATM 20577 O O   . HOH   GA 5 .   ? -78.932  -44.819 151.453 1.00 44.31  ? 408 HOH   A O   1 
HETATM 20578 O O   . HOH   HA 5 .   ? -62.316  -36.753 189.967 1.00 42.80  ? 401 HOH   B O   1 
HETATM 20579 O O   . HOH   HA 5 .   ? -52.862  -33.339 187.505 1.00 46.22  ? 402 HOH   B O   1 
HETATM 20580 O O   . HOH   HA 5 .   ? -53.553  -44.822 188.255 1.00 43.18  ? 403 HOH   B O   1 
HETATM 20581 O O   . HOH   HA 5 .   ? -63.883  -29.186 178.804 1.00 34.56  ? 404 HOH   B O   1 
HETATM 20582 O O   . HOH   IA 5 .   ? -56.928  -45.626 200.357 1.00 43.23  ? 401 HOH   C O   1 
HETATM 20583 O O   . HOH   IA 5 .   ? -69.763  -43.008 224.918 1.00 51.26  ? 402 HOH   C O   1 
HETATM 20584 O O   . HOH   IA 5 .   ? -58.342  -42.486 220.032 1.00 57.18  ? 403 HOH   C O   1 
HETATM 20585 O O   . HOH   JA 5 .   ? -97.412  -40.998 229.931 1.00 36.98  ? 401 HOH   D O   1 
HETATM 20586 O O   . HOH   JA 5 .   ? -98.771  -38.225 218.110 1.00 34.43  ? 402 HOH   D O   1 
HETATM 20587 O O   . HOH   JA 5 .   ? -86.503  -39.448 235.904 1.00 45.16  ? 403 HOH   D O   1 
HETATM 20588 O O   . HOH   JA 5 .   ? -94.003  -35.794 217.960 1.00 38.17  ? 404 HOH   D O   1 
HETATM 20589 O O   . HOH   JA 5 .   ? -83.536  -32.508 232.213 1.00 50.18  ? 405 HOH   D O   1 
HETATM 20590 O O   . HOH   KA 5 .   ? -117.637 -50.369 221.763 1.00 31.18  ? 401 HOH   E O   1 
HETATM 20591 O O   . HOH   KA 5 .   ? -122.204 -45.592 215.508 1.00 31.81  ? 402 HOH   E O   1 
HETATM 20592 O O   . HOH   KA 5 .   ? -118.779 -41.073 211.572 1.00 27.57  ? 403 HOH   E O   1 
HETATM 20593 O O   . HOH   KA 5 .   ? -98.589  -47.389 235.784 1.00 41.68  ? 404 HOH   E O   1 
HETATM 20594 O O   . HOH   KA 5 .   ? -116.514 -38.400 223.695 1.00 40.08  ? 405 HOH   E O   1 
HETATM 20595 O O   . HOH   KA 5 .   ? -120.426 -38.440 235.418 1.00 31.41  ? 406 HOH   E O   1 
HETATM 20596 O O   . HOH   KA 5 .   ? -101.367 -23.457 225.233 1.00 32.08  ? 407 HOH   E O   1 
HETATM 20597 O O   . HOH   LA 5 .   ? -111.419 -38.679 185.432 1.00 28.34  ? 401 HOH   F O   1 
HETATM 20598 O O   . HOH   LA 5 .   ? -116.191 -32.961 194.405 1.00 34.64  ? 402 HOH   F O   1 
HETATM 20599 O O   . HOH   LA 5 .   ? -126.482 -48.536 193.069 1.00 36.74  ? 403 HOH   F O   1 
HETATM 20600 O O   . HOH   LA 5 .   ? -125.710 -40.327 192.871 1.00 35.26  ? 404 HOH   F O   1 
HETATM 20601 O O   . HOH   LA 5 .   ? -111.624 -23.734 177.305 1.00 35.71  ? 405 HOH   F O   1 
HETATM 20602 O O   . HOH   LA 5 .   ? -125.868 -23.778 187.319 1.00 32.67  ? 406 HOH   F O   1 
HETATM 20603 O O   . HOH   LA 5 .   ? -117.899 -42.769 183.589 1.00 34.73  ? 407 HOH   F O   1 
HETATM 20604 O O   . HOH   LA 5 .   ? -118.631 -35.754 184.185 1.00 32.58  ? 408 HOH   F O   1 
HETATM 20605 O O   . HOH   LA 5 .   ? -127.826 -37.640 212.697 1.00 33.39  ? 409 HOH   F O   1 
HETATM 20606 O O   . HOH   LA 5 .   ? -122.559 -32.315 195.846 1.00 35.85  ? 410 HOH   F O   1 
HETATM 20607 O O   . HOH   MA 5 .   ? -96.751  -52.778 162.873 1.00 30.82  ? 401 HOH   G O   1 
HETATM 20608 O O   . HOH   MA 5 .   ? -96.133  -38.145 166.221 1.00 33.11  ? 402 HOH   G O   1 
HETATM 20609 O O   . HOH   MA 5 .   ? -117.397 -38.245 183.514 1.00 29.17  ? 403 HOH   G O   1 
HETATM 20610 O O   . HOH   MA 5 .   ? -93.250  -28.689 167.545 1.00 31.13  ? 404 HOH   G O   1 
HETATM 20611 O O   . HOH   MA 5 .   ? -100.979 -32.047 172.838 1.00 41.60  ? 405 HOH   G O   1 
HETATM 20612 O O   . HOH   MA 5 .   ? -95.683  -60.894 171.571 1.00 33.24  ? 406 HOH   G O   1 
HETATM 20613 O O   . HOH   MA 5 .   ? -106.758 -31.613 165.737 1.00 35.98  ? 407 HOH   G O   1 
HETATM 20614 O O   . HOH   MA 5 .   ? -103.880 -26.854 161.805 1.00 29.58  ? 408 HOH   G O   1 
HETATM 20615 O O   . HOH   MA 5 .   ? -111.857 -62.268 181.436 1.00 36.78  ? 409 HOH   G O   1 
HETATM 20616 O O   . HOH   MA 5 .   ? -107.583 -42.927 166.445 1.00 45.71  ? 410 HOH   G O   1 
HETATM 20617 O O   . HOH   MA 5 .   ? -95.275  -45.325 167.354 1.00 32.75  ? 411 HOH   G O   1 
HETATM 20618 O O   . HOH   MA 5 .   ? -102.941 -35.070 174.443 1.00 36.62  ? 412 HOH   G O   1 
HETATM 20619 O O   . HOH   MA 5 .   ? -121.870 -35.886 167.785 1.00 35.55  ? 413 HOH   G O   1 
HETATM 20620 O O   . HOH   MA 5 .   ? -119.183 -31.544 167.617 1.00 41.80  ? 414 HOH   G O   1 
HETATM 20621 O O   . HOH   MA 5 .   ? -91.584  -19.340 174.377 1.00 49.86  ? 415 HOH   G O   1 
HETATM 20622 O O   . HOH   NA 5 .   ? -70.639  -2.451  175.355 1.00 31.47  ? 401 HOH   H O   1 
HETATM 20623 O O   . HOH   NA 5 .   ? -56.478  11.110  174.246 1.00 32.82  ? 402 HOH   H O   1 
HETATM 20624 O O   . HOH   NA 5 .   ? -69.161  18.687  187.214 1.00 38.54  ? 403 HOH   H O   1 
HETATM 20625 O O   . HOH   NA 5 .   ? -66.609  10.709  187.369 1.00 38.60  ? 404 HOH   H O   1 
HETATM 20626 O O   . HOH   NA 5 .   ? -60.970  5.806   168.867 1.00 34.94  ? 405 HOH   H O   1 
HETATM 20627 O O   . HOH   NA 5 .   ? -55.215  -12.373 177.595 1.00 46.16  ? 406 HOH   H O   1 
HETATM 20628 O O   . HOH   NA 5 .   ? -54.128  2.305   196.460 1.00 30.97  ? 407 HOH   H O   1 
HETATM 20629 O O   . HOH   NA 5 .   ? -54.106  7.385   175.421 1.00 29.76  ? 408 HOH   H O   1 
HETATM 20630 O O   . HOH   NA 5 .   ? -66.078  17.458  172.657 1.00 50.36  ? 409 HOH   H O   1 
HETATM 20631 O O   . HOH   NA 5 .   ? -54.818  -0.729  176.608 1.00 31.38  ? 410 HOH   H O   1 
HETATM 20632 O O   . HOH   NA 5 .   ? -67.980  8.060   186.181 1.00 30.19  ? 411 HOH   H O   1 
HETATM 20633 O O   . HOH   NA 5 .   ? -62.713  -7.673  182.544 1.00 30.27  ? 412 HOH   H O   1 
HETATM 20634 O O   . HOH   NA 5 .   ? -56.398  -17.457 173.291 1.00 35.48  ? 413 HOH   H O   1 
HETATM 20635 O O   . HOH   OA 5 .   ? -92.783  -1.491  170.439 1.00 32.89  ? 401 HOH   I O   1 
HETATM 20636 O O   . HOH   OA 5 .   ? -66.031  -3.368  171.579 1.00 29.03  ? 402 HOH   I O   1 
HETATM 20637 O O   . HOH   OA 5 .   ? -80.075  10.940  175.303 1.00 31.62  ? 403 HOH   I O   1 
HETATM 20638 O O   . HOH   OA 5 .   ? -82.226  -11.912 159.814 1.00 32.36  ? 404 HOH   I O   1 
HETATM 20639 O O   . HOH   OA 5 .   ? -91.928  -4.857  163.350 1.00 31.26  ? 405 HOH   I O   1 
HETATM 20640 O O   . HOH   OA 5 .   ? -77.974  12.698  175.379 1.00 32.56  ? 406 HOH   I O   1 
HETATM 20641 O O   . HOH   OA 5 .   ? -106.259 -27.672 171.959 1.00 38.36  ? 407 HOH   I O   1 
HETATM 20642 O O   . HOH   OA 5 .   ? -97.094  -10.348 161.078 1.00 36.94  ? 408 HOH   I O   1 
HETATM 20643 O O   . HOH   OA 5 .   ? -81.095  10.622  158.849 1.00 28.62  ? 409 HOH   I O   1 
HETATM 20644 O O   . HOH   OA 5 .   ? -61.249  7.534   166.747 1.00 37.27  ? 410 HOH   I O   1 
HETATM 20645 O O   . HOH   OA 5 .   ? -65.711  1.116   170.830 1.00 23.89  ? 411 HOH   I O   1 
HETATM 20646 O O   . HOH   OA 5 .   ? -90.532  -3.249  175.669 1.00 37.24  ? 412 HOH   I O   1 
HETATM 20647 O O   . HOH   OA 5 .   ? -79.467  -8.167  163.179 1.00 29.88  ? 413 HOH   I O   1 
HETATM 20648 O O   . HOH   OA 5 .   ? -81.527  -0.534  158.784 1.00 37.94  ? 414 HOH   I O   1 
HETATM 20649 O O   . HOH   PA 5 .   ? -110.152 0.519   184.742 1.00 31.67  ? 301 HOH   J O   1 
HETATM 20650 O O   . HOH   PA 5 .   ? -102.017 23.393  174.978 1.00 32.75  ? 302 HOH   J O   1 
HETATM 20651 O O   . HOH   PA 5 .   ? -112.457 14.203  170.674 1.00 31.42  ? 303 HOH   J O   1 
HETATM 20652 O O   . HOH   PA 5 .   ? -105.351 -5.540  175.730 1.00 31.20  ? 304 HOH   J O   1 
HETATM 20653 O O   . HOH   PA 5 .   ? -101.966 6.273   153.174 1.00 36.42  ? 305 HOH   J O   1 
HETATM 20654 O O   . HOH   PA 5 .   ? -99.741  22.065  177.384 1.00 30.69  ? 306 HOH   J O   1 
HETATM 20655 O O   . HOH   PA 5 .   ? -112.533 7.006   164.992 1.00 55.63  ? 307 HOH   J O   1 
HETATM 20656 O O   . HOH   PA 5 .   ? -95.882  13.956  176.230 1.00 28.44  ? 308 HOH   J O   1 
HETATM 20657 O O   . HOH   PA 5 .   ? -119.091 11.932  177.318 1.00 33.92  ? 309 HOH   J O   1 
HETATM 20658 O O   . HOH   PA 5 .   ? -117.537 9.942   176.223 1.00 34.86  ? 310 HOH   J O   1 
HETATM 20659 O O   . HOH   PA 5 .   ? -96.064  -2.007  158.871 1.00 34.05  ? 311 HOH   J O   1 
HETATM 20660 O O   . HOH   PA 5 .   ? -81.220  18.996  177.105 1.00 29.58  ? 312 HOH   J O   1 
HETATM 20661 O O   . HOH   PA 5 .   ? -92.792  2.158   163.774 1.00 31.12  ? 313 HOH   J O   1 
HETATM 20662 O O   . HOH   PA 5 .   ? -111.237 20.269  180.231 1.00 43.07  ? 314 HOH   J O   1 
HETATM 20663 O O   . HOH   PA 5 .   ? -92.785  -2.395  164.386 1.00 26.95  ? 315 HOH   J O   1 
HETATM 20664 O O   . HOH   PA 5 .   ? -122.072 -11.299 184.180 1.00 31.46  ? 316 HOH   J O   1 
HETATM 20665 O O   . HOH   PA 5 .   ? -112.262 2.078   168.925 1.00 36.83  ? 317 HOH   J O   1 
HETATM 20666 O O   . HOH   QA 5 .   ? -114.313 -3.038  197.750 1.00 31.75  ? 401 HOH   K O   1 
HETATM 20667 O O   . HOH   QA 5 .   ? -106.159 15.603  191.342 1.00 27.86  ? 402 HOH   K O   1 
HETATM 20668 O O   . HOH   QA 5 .   ? -120.051 14.398  209.892 1.00 29.99  ? 403 HOH   K O   1 
HETATM 20669 O O   . HOH   QA 5 .   ? -118.426 -10.532 196.557 1.00 28.51  ? 404 HOH   K O   1 
HETATM 20670 O O   . HOH   QA 5 .   ? -120.016 12.368  208.053 1.00 32.75  ? 405 HOH   K O   1 
HETATM 20671 O O   . HOH   QA 5 .   ? -114.968 4.958   180.627 1.00 33.82  ? 406 HOH   K O   1 
HETATM 20672 O O   . HOH   QA 5 .   ? -123.155 5.125   198.939 1.00 28.50  ? 407 HOH   K O   1 
HETATM 20673 O O   . HOH   QA 5 .   ? -122.794 13.593  198.817 1.00 37.12  ? 408 HOH   K O   1 
HETATM 20674 O O   . HOH   QA 5 .   ? -112.106 22.677  206.229 1.00 39.42  ? 409 HOH   K O   1 
HETATM 20675 O O   . HOH   QA 5 .   ? -121.838 10.137  207.275 1.00 37.05  ? 410 HOH   K O   1 
HETATM 20676 O O   . HOH   QA 5 .   ? -120.999 -3.082  196.474 1.00 38.78  ? 411 HOH   K O   1 
HETATM 20677 O O   . HOH   QA 5 .   ? -112.365 -4.525  203.870 1.00 28.26  ? 412 HOH   K O   1 
HETATM 20678 O O   . HOH   RA 5 .   ? -99.525  14.536  210.082 1.00 26.19  ? 401 HOH   L O   1 
HETATM 20679 O O   . HOH   RA 5 .   ? -120.160 3.530   213.125 1.00 33.66  ? 402 HOH   L O   1 
HETATM 20680 O O   . HOH   RA 5 .   ? -102.396 -2.400  218.695 1.00 28.11  ? 403 HOH   L O   1 
HETATM 20681 O O   . HOH   RA 5 .   ? -103.022 17.695  226.399 1.00 34.81  ? 404 HOH   L O   1 
HETATM 20682 O O   . HOH   RA 5 .   ? -115.466 6.877   208.560 1.00 28.18  ? 405 HOH   L O   1 
HETATM 20683 O O   . HOH   RA 5 .   ? -100.844 16.342  208.804 1.00 31.36  ? 406 HOH   L O   1 
HETATM 20684 O O   . HOH   RA 5 .   ? -106.733 5.656   226.566 1.00 39.81  ? 407 HOH   L O   1 
HETATM 20685 O O   . HOH   RA 5 .   ? -107.752 -2.109  222.830 1.00 40.10  ? 408 HOH   L O   1 
HETATM 20686 O O   . HOH   SA 5 .   ? -94.155  6.767   226.606 1.00 35.94  ? 401 HOH   M O   1 
HETATM 20687 O O   . HOH   SA 5 .   ? -74.697  4.061   231.170 1.00 44.10  ? 402 HOH   M O   1 
HETATM 20688 O O   . HOH   TA 5 .   ? -66.648  4.705   221.234 1.00 47.51  ? 401 HOH   N O   1 
HETATM 20689 O O   . HOH   TA 5 .   ? -51.449  1.053   208.600 1.00 51.28  ? 402 HOH   N O   1 
HETATM 20690 O O   . HOH   TA 5 .   ? -55.501  -6.501  209.201 1.00 45.36  ? 403 HOH   N O   1 
# 
