data_9JIU
# 
_entry.id   9JIU 
# 
_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   9JIU         pdb_00009jiu 10.2210/pdb9jiu/pdb 
WWPDB D_1300051375 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2024-12-25 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JIU 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yaneshihwang@gate.sinica.edu.tw 
_pdbx_contact_author.name_first         Yane-Shih 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2356-9577 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tsou, J.-C.'  1 ? 
'Huang, K.-F.' 2 ? 
'Ko, T.-P.'    3 ? 
'Wang, Y.-S.'  4 ? 
# 
_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.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            146 
_citation.language                  ? 
_citation.page_first                33309 
_citation.page_last                 33315 
_citation.title                     
'Site-Specific Histidine Aza-Michael Addition in Proteins Enabled by a Ferritin-Based Metalloenzyme.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c14446 
_citation.pdbx_database_id_PubMed   39499210 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tsou, J.C.'  1  ? 
primary 'Tsou, C.J.'  2  ? 
primary 'Wang, C.H.'  3  ? 
primary 'Ko, A.A.'    4  ? 
primary 'Wang, Y.H.'  5  ? 
primary 'Liang, H.H.' 6  ? 
primary 'Sun, J.C.'   7  ? 
primary 'Huang, K.F.' 8  ? 
primary 'Ko, T.P.'    9  ? 
primary 'Lin, S.Y.'   10 ? 
primary 'Wang, Y.S.'  11 ? 
# 
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 'Ferritin heavy chain' 22320.781 12   1.16.3.1 R63H ? ? 
2 non-polymer syn 'SODIUM ION'           22.990    18   ?        ?    ? ? 
3 non-polymer syn 'HEXAETHYLENE GLYCOL'  282.331   7    ?        ?    ? ? 
4 water       nat water                  18.015    2003 ?        ?    ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Ferritin H subunit,Cell proliferation-inducing gene 15 protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEE(MHS)EHAEKLMKLQNQ
RGGRIFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNL
RKMGAPESGLAEYLFDKHTLGDSDNESLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEHEHAEKLMKLQNQRGGR
IFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMG
APESGLAEYLFDKHTLGDSDNESLEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SODIUM ION'          NA  
3 'HEXAETHYLENE GLYCOL' P6G 
4 water                 HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   THR n 
1 4   ALA n 
1 5   SER n 
1 6   THR n 
1 7   SER n 
1 8   GLN n 
1 9   VAL n 
1 10  ARG n 
1 11  GLN n 
1 12  ASN n 
1 13  TYR n 
1 14  HIS n 
1 15  GLN n 
1 16  ASP n 
1 17  SER n 
1 18  GLU n 
1 19  ALA n 
1 20  ALA n 
1 21  ILE n 
1 22  ASN n 
1 23  ARG n 
1 24  GLN n 
1 25  ILE n 
1 26  ASN n 
1 27  LEU n 
1 28  GLU n 
1 29  LEU n 
1 30  TYR n 
1 31  ALA n 
1 32  SER n 
1 33  TYR n 
1 34  VAL n 
1 35  TYR n 
1 36  LEU n 
1 37  SER n 
1 38  MET n 
1 39  SER n 
1 40  TYR n 
1 41  TYR n 
1 42  PHE n 
1 43  ASP n 
1 44  ARG n 
1 45  ASP n 
1 46  ASP n 
1 47  VAL n 
1 48  ALA n 
1 49  LEU n 
1 50  LYS n 
1 51  ASN n 
1 52  PHE n 
1 53  ALA n 
1 54  LYS n 
1 55  TYR n 
1 56  PHE n 
1 57  LEU n 
1 58  HIS n 
1 59  GLN n 
1 60  SER n 
1 61  HIS n 
1 62  GLU n 
1 63  GLU n 
1 64  MHS n 
1 65  GLU n 
1 66  HIS n 
1 67  ALA n 
1 68  GLU n 
1 69  LYS n 
1 70  LEU n 
1 71  MET n 
1 72  LYS n 
1 73  LEU n 
1 74  GLN n 
1 75  ASN n 
1 76  GLN n 
1 77  ARG n 
1 78  GLY n 
1 79  GLY n 
1 80  ARG n 
1 81  ILE n 
1 82  PHE n 
1 83  LEU n 
1 84  GLN n 
1 85  ASP n 
1 86  ILE n 
1 87  LYS n 
1 88  LYS n 
1 89  PRO n 
1 90  ASP n 
1 91  CYS n 
1 92  ASP n 
1 93  ASP n 
1 94  TRP n 
1 95  GLU n 
1 96  SER n 
1 97  GLY n 
1 98  LEU n 
1 99  ASN n 
1 100 ALA n 
1 101 MET n 
1 102 GLU n 
1 103 CYS n 
1 104 ALA n 
1 105 LEU n 
1 106 HIS n 
1 107 LEU n 
1 108 GLU n 
1 109 LYS n 
1 110 ASN n 
1 111 VAL n 
1 112 ASN n 
1 113 GLN n 
1 114 SER n 
1 115 LEU n 
1 116 LEU n 
1 117 GLU n 
1 118 LEU n 
1 119 HIS n 
1 120 LYS n 
1 121 LEU n 
1 122 ALA n 
1 123 THR n 
1 124 ASP n 
1 125 LYS n 
1 126 ASN n 
1 127 ASP n 
1 128 PRO n 
1 129 HIS n 
1 130 LEU n 
1 131 CYS n 
1 132 ASP n 
1 133 PHE n 
1 134 ILE n 
1 135 GLU n 
1 136 THR n 
1 137 HIS n 
1 138 TYR n 
1 139 LEU n 
1 140 ASN n 
1 141 GLU n 
1 142 GLN n 
1 143 VAL n 
1 144 LYS n 
1 145 ALA n 
1 146 ILE n 
1 147 LYS n 
1 148 GLU n 
1 149 LEU n 
1 150 GLY n 
1 151 ASP n 
1 152 HIS n 
1 153 VAL n 
1 154 THR n 
1 155 ASN n 
1 156 LEU n 
1 157 ARG n 
1 158 LYS n 
1 159 MET n 
1 160 GLY n 
1 161 ALA n 
1 162 PRO n 
1 163 GLU n 
1 164 SER n 
1 165 GLY n 
1 166 LEU n 
1 167 ALA n 
1 168 GLU n 
1 169 TYR n 
1 170 LEU n 
1 171 PHE n 
1 172 ASP n 
1 173 LYS n 
1 174 HIS n 
1 175 THR n 
1 176 LEU n 
1 177 GLY n 
1 178 ASP n 
1 179 SER n 
1 180 ASP n 
1 181 ASN n 
1 182 GLU n 
1 183 SER n 
1 184 LEU n 
1 185 GLU n 
1 186 HIS n 
1 187 HIS n 
1 188 HIS n 
1 189 HIS n 
1 190 HIS n 
1 191 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                   191 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'FTH1, FTH, FTHL6, OK/SW-cl.84, PIG15' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                   ?                            'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                  ?                            'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                ?                            'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'           ?                            'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                  ?                            'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                 ?                            'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'           ?                            'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                   ?                            'C2 H5 N O2'     75.067  
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 
MHS 'L-peptide linking' n 'N1-METHYLATED HISTIDINE' ?                            'C7 H11 N3 O2'   169.181 
NA  non-polymer         . 'SODIUM ION'              ?                            'Na 1'           22.990  
P6G non-polymer         . 'HEXAETHYLENE GLYCOL'     'POLYETHYLENE GLYCOL PEG400' 'C12 H26 O7'     282.331 
PHE 'L-peptide linking' y PHENYLALANINE             ?                            'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                   ?                            'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                    ?                            'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                 ?                            'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                ?                            'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                  ?                            'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                    ?                            'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   ?   ?   ?   A . n 
A 1 2   THR 2   1   ?   ?   ?   A . n 
A 1 3   THR 3   2   ?   ?   ?   A . n 
A 1 4   ALA 4   3   ?   ?   ?   A . n 
A 1 5   SER 5   4   4   SER SER A . n 
A 1 6   THR 6   5   5   THR THR A . n 
A 1 7   SER 7   6   6   SER SER A . n 
A 1 8   GLN 8   7   7   GLN GLN A . n 
A 1 9   VAL 9   8   8   VAL VAL A . n 
A 1 10  ARG 10  9   9   ARG ARG A . n 
A 1 11  GLN 11  10  10  GLN GLN A . n 
A 1 12  ASN 12  11  11  ASN ASN A . n 
A 1 13  TYR 13  12  12  TYR TYR A . n 
A 1 14  HIS 14  13  13  HIS HIS A . n 
A 1 15  GLN 15  14  14  GLN GLN A . n 
A 1 16  ASP 16  15  15  ASP ASP A . n 
A 1 17  SER 17  16  16  SER SER A . n 
A 1 18  GLU 18  17  17  GLU GLU A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  ALA 20  19  19  ALA ALA A . n 
A 1 21  ILE 21  20  20  ILE ILE A . n 
A 1 22  ASN 22  21  21  ASN ASN A . n 
A 1 23  ARG 23  22  22  ARG ARG A . n 
A 1 24  GLN 24  23  23  GLN GLN A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  ASN 26  25  25  ASN ASN A . n 
A 1 27  LEU 27  26  26  LEU LEU A . n 
A 1 28  GLU 28  27  27  GLU GLU A . n 
A 1 29  LEU 29  28  28  LEU LEU A . n 
A 1 30  TYR 30  29  29  TYR TYR A . n 
A 1 31  ALA 31  30  30  ALA ALA A . n 
A 1 32  SER 32  31  31  SER SER A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  VAL 34  33  33  VAL VAL A . n 
A 1 35  TYR 35  34  34  TYR TYR A . n 
A 1 36  LEU 36  35  35  LEU LEU A . n 
A 1 37  SER 37  36  36  SER SER A . n 
A 1 38  MET 38  37  37  MET MET A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  TYR 40  39  39  TYR TYR A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  PHE 42  41  41  PHE PHE A . n 
A 1 43  ASP 43  42  42  ASP ASP A . n 
A 1 44  ARG 44  43  43  ARG ARG A . n 
A 1 45  ASP 45  44  44  ASP ASP A . n 
A 1 46  ASP 46  45  45  ASP ASP A . n 
A 1 47  VAL 47  46  46  VAL VAL A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  LEU 49  48  48  LEU LEU A . n 
A 1 50  LYS 50  49  49  LYS LYS A . n 
A 1 51  ASN 51  50  50  ASN ASN A . n 
A 1 52  PHE 52  51  51  PHE PHE A . n 
A 1 53  ALA 53  52  52  ALA ALA A . n 
A 1 54  LYS 54  53  53  LYS LYS A . n 
A 1 55  TYR 55  54  54  TYR TYR A . n 
A 1 56  PHE 56  55  55  PHE PHE A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  HIS 58  57  57  HIS HIS A . n 
A 1 59  GLN 59  58  58  GLN GLN A . n 
A 1 60  SER 60  59  59  SER SER A . n 
A 1 61  HIS 61  60  60  HIS HIS A . n 
A 1 62  GLU 62  61  61  GLU GLU A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  MHS 64  63  63  MHS HIS A . n 
A 1 65  GLU 65  64  64  GLU GLU A . n 
A 1 66  HIS 66  65  65  HIS HIS A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  GLU 68  67  67  GLU GLU A . n 
A 1 69  LYS 69  68  68  LYS LYS A . n 
A 1 70  LEU 70  69  69  LEU LEU A . n 
A 1 71  MET 71  70  70  MET MET A . n 
A 1 72  LYS 72  71  71  LYS LYS A . n 
A 1 73  LEU 73  72  72  LEU LEU A . n 
A 1 74  GLN 74  73  73  GLN GLN A . n 
A 1 75  ASN 75  74  74  ASN ASN A . n 
A 1 76  GLN 76  75  75  GLN GLN A . n 
A 1 77  ARG 77  76  76  ARG ARG A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  GLY 79  78  78  GLY GLY A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  ILE 81  80  80  ILE ILE A . n 
A 1 82  PHE 82  81  81  PHE PHE A . n 
A 1 83  LEU 83  82  82  LEU LEU A . n 
A 1 84  GLN 84  83  83  GLN GLN A . n 
A 1 85  ASP 85  84  84  ASP ASP A . n 
A 1 86  ILE 86  85  85  ILE ILE A . n 
A 1 87  LYS 87  86  86  LYS LYS A . n 
A 1 88  LYS 88  87  87  LYS LYS A . n 
A 1 89  PRO 89  88  88  PRO PRO A . n 
A 1 90  ASP 90  89  89  ASP ASP A . n 
A 1 91  CYS 91  90  90  CYS CYS A . n 
A 1 92  ASP 92  91  91  ASP ASP A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  TRP 94  93  93  TRP TRP A . n 
A 1 95  GLU 95  94  94  GLU GLU A . n 
A 1 96  SER 96  95  95  SER SER A . n 
A 1 97  GLY 97  96  96  GLY GLY A . n 
A 1 98  LEU 98  97  97  LEU LEU A . n 
A 1 99  ASN 99  98  98  ASN ASN A . n 
A 1 100 ALA 100 99  99  ALA ALA A . n 
A 1 101 MET 101 100 100 MET MET A . n 
A 1 102 GLU 102 101 101 GLU GLU A . n 
A 1 103 CYS 103 102 102 CYS CYS A . n 
A 1 104 ALA 104 103 103 ALA ALA A . n 
A 1 105 LEU 105 104 104 LEU LEU A . n 
A 1 106 HIS 106 105 105 HIS HIS A . n 
A 1 107 LEU 107 106 106 LEU LEU A . n 
A 1 108 GLU 108 107 107 GLU GLU A . n 
A 1 109 LYS 109 108 108 LYS LYS A . n 
A 1 110 ASN 110 109 109 ASN ASN A . n 
A 1 111 VAL 111 110 110 VAL VAL A . n 
A 1 112 ASN 112 111 111 ASN ASN A . n 
A 1 113 GLN 113 112 112 GLN GLN A . n 
A 1 114 SER 114 113 113 SER SER A . n 
A 1 115 LEU 115 114 114 LEU LEU A . n 
A 1 116 LEU 116 115 115 LEU LEU A . n 
A 1 117 GLU 117 116 116 GLU GLU A . n 
A 1 118 LEU 118 117 117 LEU LEU A . n 
A 1 119 HIS 119 118 118 HIS HIS A . n 
A 1 120 LYS 120 119 119 LYS LYS A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 ALA 122 121 121 ALA ALA A . n 
A 1 123 THR 123 122 122 THR THR A . n 
A 1 124 ASP 124 123 123 ASP ASP A . n 
A 1 125 LYS 125 124 124 LYS LYS A . n 
A 1 126 ASN 126 125 125 ASN ASN A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 PRO 128 127 127 PRO PRO A . n 
A 1 129 HIS 129 128 128 HIS HIS A . n 
A 1 130 LEU 130 129 129 LEU LEU A . n 
A 1 131 CYS 131 130 130 CYS CYS A . n 
A 1 132 ASP 132 131 131 ASP ASP A . n 
A 1 133 PHE 133 132 132 PHE PHE A . n 
A 1 134 ILE 134 133 133 ILE ILE A . n 
A 1 135 GLU 135 134 134 GLU GLU A . n 
A 1 136 THR 136 135 135 THR THR A . n 
A 1 137 HIS 137 136 136 HIS HIS A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 LEU 139 138 138 LEU LEU A . n 
A 1 140 ASN 140 139 139 ASN ASN A . n 
A 1 141 GLU 141 140 140 GLU GLU A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 VAL 143 142 142 VAL VAL A . n 
A 1 144 LYS 144 143 143 LYS LYS A . n 
A 1 145 ALA 145 144 144 ALA ALA A . n 
A 1 146 ILE 146 145 145 ILE ILE A . n 
A 1 147 LYS 147 146 146 LYS LYS A . n 
A 1 148 GLU 148 147 147 GLU GLU A . n 
A 1 149 LEU 149 148 148 LEU LEU A . n 
A 1 150 GLY 150 149 149 GLY GLY A . n 
A 1 151 ASP 151 150 150 ASP ASP A . n 
A 1 152 HIS 152 151 151 HIS HIS A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 THR 154 153 153 THR THR A . n 
A 1 155 ASN 155 154 154 ASN ASN A . n 
A 1 156 LEU 156 155 155 LEU LEU A . n 
A 1 157 ARG 157 156 156 ARG ARG A . n 
A 1 158 LYS 158 157 157 LYS LYS A . n 
A 1 159 MET 159 158 158 MET MET A . n 
A 1 160 GLY 160 159 159 GLY GLY A . n 
A 1 161 ALA 161 160 160 ALA ALA A . n 
A 1 162 PRO 162 161 161 PRO PRO A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 SER 164 163 163 SER SER A . n 
A 1 165 GLY 165 164 164 GLY GLY A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 ALA 167 166 166 ALA ALA A . n 
A 1 168 GLU 168 167 167 GLU GLU A . n 
A 1 169 TYR 169 168 168 TYR TYR A . n 
A 1 170 LEU 170 169 169 LEU LEU A . n 
A 1 171 PHE 171 170 170 PHE PHE A . n 
A 1 172 ASP 172 171 171 ASP ASP A . n 
A 1 173 LYS 173 172 172 LYS LYS A . n 
A 1 174 HIS 174 173 173 HIS HIS A . n 
A 1 175 THR 175 174 174 THR THR A . n 
A 1 176 LEU 176 175 175 LEU LEU A . n 
A 1 177 GLY 177 176 176 GLY GLY A . n 
A 1 178 ASP 178 177 ?   ?   ?   A . n 
A 1 179 SER 179 178 ?   ?   ?   A . n 
A 1 180 ASP 180 179 ?   ?   ?   A . n 
A 1 181 ASN 181 180 ?   ?   ?   A . n 
A 1 182 GLU 182 181 ?   ?   ?   A . n 
A 1 183 SER 183 182 ?   ?   ?   A . n 
A 1 184 LEU 184 183 ?   ?   ?   A . n 
A 1 185 GLU 185 184 ?   ?   ?   A . n 
A 1 186 HIS 186 185 ?   ?   ?   A . n 
A 1 187 HIS 187 186 ?   ?   ?   A . n 
A 1 188 HIS 188 187 ?   ?   ?   A . n 
A 1 189 HIS 189 188 ?   ?   ?   A . n 
A 1 190 HIS 190 189 ?   ?   ?   A . n 
A 1 191 HIS 191 190 ?   ?   ?   A . n 
B 1 1   MET 1   0   ?   ?   ?   B . n 
B 1 2   THR 2   1   ?   ?   ?   B . n 
B 1 3   THR 3   2   ?   ?   ?   B . n 
B 1 4   ALA 4   3   ?   ?   ?   B . n 
B 1 5   SER 5   4   4   SER SER B . n 
B 1 6   THR 6   5   5   THR THR B . n 
B 1 7   SER 7   6   6   SER SER B . n 
B 1 8   GLN 8   7   7   GLN GLN B . n 
B 1 9   VAL 9   8   8   VAL VAL B . n 
B 1 10  ARG 10  9   9   ARG ARG B . n 
B 1 11  GLN 11  10  10  GLN GLN B . n 
B 1 12  ASN 12  11  11  ASN ASN B . n 
B 1 13  TYR 13  12  12  TYR TYR B . n 
B 1 14  HIS 14  13  13  HIS HIS B . n 
B 1 15  GLN 15  14  14  GLN GLN B . n 
B 1 16  ASP 16  15  15  ASP ASP B . n 
B 1 17  SER 17  16  16  SER SER B . n 
B 1 18  GLU 18  17  17  GLU GLU B . n 
B 1 19  ALA 19  18  18  ALA ALA B . n 
B 1 20  ALA 20  19  19  ALA ALA B . n 
B 1 21  ILE 21  20  20  ILE ILE B . n 
B 1 22  ASN 22  21  21  ASN ASN B . n 
B 1 23  ARG 23  22  22  ARG ARG B . n 
B 1 24  GLN 24  23  23  GLN GLN B . n 
B 1 25  ILE 25  24  24  ILE ILE B . n 
B 1 26  ASN 26  25  25  ASN ASN B . n 
B 1 27  LEU 27  26  26  LEU LEU B . n 
B 1 28  GLU 28  27  27  GLU GLU B . n 
B 1 29  LEU 29  28  28  LEU LEU B . n 
B 1 30  TYR 30  29  29  TYR TYR B . n 
B 1 31  ALA 31  30  30  ALA ALA B . n 
B 1 32  SER 32  31  31  SER SER B . n 
B 1 33  TYR 33  32  32  TYR TYR B . n 
B 1 34  VAL 34  33  33  VAL VAL B . n 
B 1 35  TYR 35  34  34  TYR TYR B . n 
B 1 36  LEU 36  35  35  LEU LEU B . n 
B 1 37  SER 37  36  36  SER SER B . n 
B 1 38  MET 38  37  37  MET MET B . n 
B 1 39  SER 39  38  38  SER SER B . n 
B 1 40  TYR 40  39  39  TYR TYR B . n 
B 1 41  TYR 41  40  40  TYR TYR B . n 
B 1 42  PHE 42  41  41  PHE PHE B . n 
B 1 43  ASP 43  42  42  ASP ASP B . n 
B 1 44  ARG 44  43  43  ARG ARG B . n 
B 1 45  ASP 45  44  44  ASP ASP B . n 
B 1 46  ASP 46  45  45  ASP ASP B . n 
B 1 47  VAL 47  46  46  VAL VAL B . n 
B 1 48  ALA 48  47  47  ALA ALA B . n 
B 1 49  LEU 49  48  48  LEU LEU B . n 
B 1 50  LYS 50  49  49  LYS LYS B . n 
B 1 51  ASN 51  50  50  ASN ASN B . n 
B 1 52  PHE 52  51  51  PHE PHE B . n 
B 1 53  ALA 53  52  52  ALA ALA B . n 
B 1 54  LYS 54  53  53  LYS LYS B . n 
B 1 55  TYR 55  54  54  TYR TYR B . n 
B 1 56  PHE 56  55  55  PHE PHE B . n 
B 1 57  LEU 57  56  56  LEU LEU B . n 
B 1 58  HIS 58  57  57  HIS HIS B . n 
B 1 59  GLN 59  58  58  GLN GLN B . n 
B 1 60  SER 60  59  59  SER SER B . n 
B 1 61  HIS 61  60  60  HIS HIS B . n 
B 1 62  GLU 62  61  61  GLU GLU B . n 
B 1 63  GLU 63  62  62  GLU GLU B . n 
B 1 64  MHS 64  63  63  MHS MHS B . n 
B 1 65  GLU 65  64  64  GLU GLU B . n 
B 1 66  HIS 66  65  65  HIS HIS B . n 
B 1 67  ALA 67  66  66  ALA ALA B . n 
B 1 68  GLU 68  67  67  GLU GLU B . n 
B 1 69  LYS 69  68  68  LYS LYS B . n 
B 1 70  LEU 70  69  69  LEU LEU B . n 
B 1 71  MET 71  70  70  MET MET B . n 
B 1 72  LYS 72  71  71  LYS LYS B . n 
B 1 73  LEU 73  72  72  LEU LEU B . n 
B 1 74  GLN 74  73  73  GLN GLN B . n 
B 1 75  ASN 75  74  74  ASN ASN B . n 
B 1 76  GLN 76  75  75  GLN GLN B . n 
B 1 77  ARG 77  76  76  ARG ARG B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  GLY 79  78  78  GLY GLY B . n 
B 1 80  ARG 80  79  79  ARG ARG B . n 
B 1 81  ILE 81  80  80  ILE ILE B . n 
B 1 82  PHE 82  81  81  PHE PHE B . n 
B 1 83  LEU 83  82  82  LEU LEU B . n 
B 1 84  GLN 84  83  83  GLN GLN B . n 
B 1 85  ASP 85  84  84  ASP ASP B . n 
B 1 86  ILE 86  85  85  ILE ILE B . n 
B 1 87  LYS 87  86  86  LYS LYS B . n 
B 1 88  LYS 88  87  87  LYS LYS B . n 
B 1 89  PRO 89  88  88  PRO PRO B . n 
B 1 90  ASP 90  89  89  ASP ASP B . n 
B 1 91  CYS 91  90  90  CYS CYS B . n 
B 1 92  ASP 92  91  91  ASP ASP B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  TRP 94  93  93  TRP TRP B . n 
B 1 95  GLU 95  94  94  GLU GLU B . n 
B 1 96  SER 96  95  95  SER SER B . n 
B 1 97  GLY 97  96  96  GLY GLY B . n 
B 1 98  LEU 98  97  97  LEU LEU B . n 
B 1 99  ASN 99  98  98  ASN ASN B . n 
B 1 100 ALA 100 99  99  ALA ALA B . n 
B 1 101 MET 101 100 100 MET MET B . n 
B 1 102 GLU 102 101 101 GLU GLU B . n 
B 1 103 CYS 103 102 102 CYS CYS B . n 
B 1 104 ALA 104 103 103 ALA ALA B . n 
B 1 105 LEU 105 104 104 LEU LEU B . n 
B 1 106 HIS 106 105 105 HIS HIS B . n 
B 1 107 LEU 107 106 106 LEU LEU B . n 
B 1 108 GLU 108 107 107 GLU GLU B . n 
B 1 109 LYS 109 108 108 LYS LYS B . n 
B 1 110 ASN 110 109 109 ASN ASN B . n 
B 1 111 VAL 111 110 110 VAL VAL B . n 
B 1 112 ASN 112 111 111 ASN ASN B . n 
B 1 113 GLN 113 112 112 GLN GLN B . n 
B 1 114 SER 114 113 113 SER SER B . n 
B 1 115 LEU 115 114 114 LEU LEU B . n 
B 1 116 LEU 116 115 115 LEU LEU B . n 
B 1 117 GLU 117 116 116 GLU GLU B . n 
B 1 118 LEU 118 117 117 LEU LEU B . n 
B 1 119 HIS 119 118 118 HIS HIS B . n 
B 1 120 LYS 120 119 119 LYS LYS B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 ALA 122 121 121 ALA ALA B . n 
B 1 123 THR 123 122 122 THR THR B . n 
B 1 124 ASP 124 123 123 ASP ASP B . n 
B 1 125 LYS 125 124 124 LYS LYS B . n 
B 1 126 ASN 126 125 125 ASN ASN B . n 
B 1 127 ASP 127 126 126 ASP ASP B . n 
B 1 128 PRO 128 127 127 PRO PRO B . n 
B 1 129 HIS 129 128 128 HIS HIS B . n 
B 1 130 LEU 130 129 129 LEU LEU B . n 
B 1 131 CYS 131 130 130 CYS CYS B . n 
B 1 132 ASP 132 131 131 ASP ASP B . n 
B 1 133 PHE 133 132 132 PHE PHE B . n 
B 1 134 ILE 134 133 133 ILE ILE B . n 
B 1 135 GLU 135 134 134 GLU GLU B . n 
B 1 136 THR 136 135 135 THR THR B . n 
B 1 137 HIS 137 136 136 HIS HIS B . n 
B 1 138 TYR 138 137 137 TYR TYR B . n 
B 1 139 LEU 139 138 138 LEU LEU B . n 
B 1 140 ASN 140 139 139 ASN ASN B . n 
B 1 141 GLU 141 140 140 GLU GLU B . n 
B 1 142 GLN 142 141 141 GLN GLN B . n 
B 1 143 VAL 143 142 142 VAL VAL B . n 
B 1 144 LYS 144 143 143 LYS LYS B . n 
B 1 145 ALA 145 144 144 ALA ALA B . n 
B 1 146 ILE 146 145 145 ILE ILE B . n 
B 1 147 LYS 147 146 146 LYS LYS B . n 
B 1 148 GLU 148 147 147 GLU GLU B . n 
B 1 149 LEU 149 148 148 LEU LEU B . n 
B 1 150 GLY 150 149 149 GLY GLY B . n 
B 1 151 ASP 151 150 150 ASP ASP B . n 
B 1 152 HIS 152 151 151 HIS HIS B . n 
B 1 153 VAL 153 152 152 VAL VAL B . n 
B 1 154 THR 154 153 153 THR THR B . n 
B 1 155 ASN 155 154 154 ASN ASN B . n 
B 1 156 LEU 156 155 155 LEU LEU B . n 
B 1 157 ARG 157 156 156 ARG ARG B . n 
B 1 158 LYS 158 157 157 LYS LYS B . n 
B 1 159 MET 159 158 158 MET MET B . n 
B 1 160 GLY 160 159 159 GLY GLY B . n 
B 1 161 ALA 161 160 160 ALA ALA B . n 
B 1 162 PRO 162 161 161 PRO PRO B . n 
B 1 163 GLU 163 162 162 GLU GLU B . n 
B 1 164 SER 164 163 163 SER SER B . n 
B 1 165 GLY 165 164 164 GLY GLY B . n 
B 1 166 LEU 166 165 165 LEU LEU B . n 
B 1 167 ALA 167 166 166 ALA ALA B . n 
B 1 168 GLU 168 167 167 GLU GLU B . n 
B 1 169 TYR 169 168 168 TYR TYR B . n 
B 1 170 LEU 170 169 169 LEU LEU B . n 
B 1 171 PHE 171 170 170 PHE PHE B . n 
B 1 172 ASP 172 171 171 ASP ASP B . n 
B 1 173 LYS 173 172 172 LYS LYS B . n 
B 1 174 HIS 174 173 173 HIS HIS B . n 
B 1 175 THR 175 174 174 THR THR B . n 
B 1 176 LEU 176 175 175 LEU LEU B . n 
B 1 177 GLY 177 176 176 GLY GLY B . n 
B 1 178 ASP 178 177 ?   ?   ?   B . n 
B 1 179 SER 179 178 ?   ?   ?   B . n 
B 1 180 ASP 180 179 ?   ?   ?   B . n 
B 1 181 ASN 181 180 ?   ?   ?   B . n 
B 1 182 GLU 182 181 ?   ?   ?   B . n 
B 1 183 SER 183 182 ?   ?   ?   B . n 
B 1 184 LEU 184 183 ?   ?   ?   B . n 
B 1 185 GLU 185 184 ?   ?   ?   B . n 
B 1 186 HIS 186 185 ?   ?   ?   B . n 
B 1 187 HIS 187 186 ?   ?   ?   B . n 
B 1 188 HIS 188 187 ?   ?   ?   B . n 
B 1 189 HIS 189 188 ?   ?   ?   B . n 
B 1 190 HIS 190 189 ?   ?   ?   B . n 
B 1 191 HIS 191 190 ?   ?   ?   B . n 
C 1 1   MET 1   0   ?   ?   ?   C . n 
C 1 2   THR 2   1   ?   ?   ?   C . n 
C 1 3   THR 3   2   ?   ?   ?   C . n 
C 1 4   ALA 4   3   ?   ?   ?   C . n 
C 1 5   SER 5   4   4   SER SER C . n 
C 1 6   THR 6   5   5   THR THR C . n 
C 1 7   SER 7   6   6   SER SER C . n 
C 1 8   GLN 8   7   7   GLN GLN C . n 
C 1 9   VAL 9   8   8   VAL VAL C . n 
C 1 10  ARG 10  9   9   ARG ARG C . n 
C 1 11  GLN 11  10  10  GLN GLN C . n 
C 1 12  ASN 12  11  11  ASN ASN C . n 
C 1 13  TYR 13  12  12  TYR TYR C . n 
C 1 14  HIS 14  13  13  HIS HIS C . n 
C 1 15  GLN 15  14  14  GLN GLN C . n 
C 1 16  ASP 16  15  15  ASP ASP C . n 
C 1 17  SER 17  16  16  SER SER C . n 
C 1 18  GLU 18  17  17  GLU GLU C . n 
C 1 19  ALA 19  18  18  ALA ALA C . n 
C 1 20  ALA 20  19  19  ALA ALA C . n 
C 1 21  ILE 21  20  20  ILE ILE C . n 
C 1 22  ASN 22  21  21  ASN ASN C . n 
C 1 23  ARG 23  22  22  ARG ARG C . n 
C 1 24  GLN 24  23  23  GLN GLN C . n 
C 1 25  ILE 25  24  24  ILE ILE C . n 
C 1 26  ASN 26  25  25  ASN ASN C . n 
C 1 27  LEU 27  26  26  LEU LEU C . n 
C 1 28  GLU 28  27  27  GLU GLU C . n 
C 1 29  LEU 29  28  28  LEU LEU C . n 
C 1 30  TYR 30  29  29  TYR TYR C . n 
C 1 31  ALA 31  30  30  ALA ALA C . n 
C 1 32  SER 32  31  31  SER SER C . n 
C 1 33  TYR 33  32  32  TYR TYR C . n 
C 1 34  VAL 34  33  33  VAL VAL C . n 
C 1 35  TYR 35  34  34  TYR TYR C . n 
C 1 36  LEU 36  35  35  LEU LEU C . n 
C 1 37  SER 37  36  36  SER SER C . n 
C 1 38  MET 38  37  37  MET MET C . n 
C 1 39  SER 39  38  38  SER SER C . n 
C 1 40  TYR 40  39  39  TYR TYR C . n 
C 1 41  TYR 41  40  40  TYR TYR C . n 
C 1 42  PHE 42  41  41  PHE PHE C . n 
C 1 43  ASP 43  42  42  ASP ASP C . n 
C 1 44  ARG 44  43  43  ARG ARG C . n 
C 1 45  ASP 45  44  44  ASP ASP C . n 
C 1 46  ASP 46  45  45  ASP ASP C . n 
C 1 47  VAL 47  46  46  VAL VAL C . n 
C 1 48  ALA 48  47  47  ALA ALA C . n 
C 1 49  LEU 49  48  48  LEU LEU C . n 
C 1 50  LYS 50  49  49  LYS LYS C . n 
C 1 51  ASN 51  50  50  ASN ASN C . n 
C 1 52  PHE 52  51  51  PHE PHE C . n 
C 1 53  ALA 53  52  52  ALA ALA C . n 
C 1 54  LYS 54  53  53  LYS LYS C . n 
C 1 55  TYR 55  54  54  TYR TYR C . n 
C 1 56  PHE 56  55  55  PHE PHE C . n 
C 1 57  LEU 57  56  56  LEU LEU C . n 
C 1 58  HIS 58  57  57  HIS HIS C . n 
C 1 59  GLN 59  58  58  GLN GLN C . n 
C 1 60  SER 60  59  59  SER SER C . n 
C 1 61  HIS 61  60  60  HIS HIS C . n 
C 1 62  GLU 62  61  61  GLU GLU C . n 
C 1 63  GLU 63  62  62  GLU GLU C . n 
C 1 64  MHS 64  63  63  MHS HIS C . n 
C 1 65  GLU 65  64  64  GLU GLU C . n 
C 1 66  HIS 66  65  65  HIS HIS C . n 
C 1 67  ALA 67  66  66  ALA ALA C . n 
C 1 68  GLU 68  67  67  GLU GLU C . n 
C 1 69  LYS 69  68  68  LYS LYS C . n 
C 1 70  LEU 70  69  69  LEU LEU C . n 
C 1 71  MET 71  70  70  MET MET C . n 
C 1 72  LYS 72  71  71  LYS LYS C . n 
C 1 73  LEU 73  72  72  LEU LEU C . n 
C 1 74  GLN 74  73  73  GLN GLN C . n 
C 1 75  ASN 75  74  74  ASN ASN C . n 
C 1 76  GLN 76  75  75  GLN GLN C . n 
C 1 77  ARG 77  76  76  ARG ARG C . n 
C 1 78  GLY 78  77  77  GLY GLY C . n 
C 1 79  GLY 79  78  78  GLY GLY C . n 
C 1 80  ARG 80  79  79  ARG ARG C . n 
C 1 81  ILE 81  80  80  ILE ILE C . n 
C 1 82  PHE 82  81  81  PHE PHE C . n 
C 1 83  LEU 83  82  82  LEU LEU C . n 
C 1 84  GLN 84  83  83  GLN GLN C . n 
C 1 85  ASP 85  84  84  ASP ASP C . n 
C 1 86  ILE 86  85  85  ILE ILE C . n 
C 1 87  LYS 87  86  86  LYS LYS C . n 
C 1 88  LYS 88  87  87  LYS LYS C . n 
C 1 89  PRO 89  88  88  PRO PRO C . n 
C 1 90  ASP 90  89  89  ASP ASP C . n 
C 1 91  CYS 91  90  90  CYS CYS C . n 
C 1 92  ASP 92  91  91  ASP ASP C . n 
C 1 93  ASP 93  92  92  ASP ASP C . n 
C 1 94  TRP 94  93  93  TRP TRP C . n 
C 1 95  GLU 95  94  94  GLU GLU C . n 
C 1 96  SER 96  95  95  SER SER C . n 
C 1 97  GLY 97  96  96  GLY GLY C . n 
C 1 98  LEU 98  97  97  LEU LEU C . n 
C 1 99  ASN 99  98  98  ASN ASN C . n 
C 1 100 ALA 100 99  99  ALA ALA C . n 
C 1 101 MET 101 100 100 MET MET C . n 
C 1 102 GLU 102 101 101 GLU GLU C . n 
C 1 103 CYS 103 102 102 CYS CYS C . n 
C 1 104 ALA 104 103 103 ALA ALA C . n 
C 1 105 LEU 105 104 104 LEU LEU C . n 
C 1 106 HIS 106 105 105 HIS HIS C . n 
C 1 107 LEU 107 106 106 LEU LEU C . n 
C 1 108 GLU 108 107 107 GLU GLU C . n 
C 1 109 LYS 109 108 108 LYS LYS C . n 
C 1 110 ASN 110 109 109 ASN ASN C . n 
C 1 111 VAL 111 110 110 VAL VAL C . n 
C 1 112 ASN 112 111 111 ASN ASN C . n 
C 1 113 GLN 113 112 112 GLN GLN C . n 
C 1 114 SER 114 113 113 SER SER C . n 
C 1 115 LEU 115 114 114 LEU LEU C . n 
C 1 116 LEU 116 115 115 LEU LEU C . n 
C 1 117 GLU 117 116 116 GLU GLU C . n 
C 1 118 LEU 118 117 117 LEU LEU C . n 
C 1 119 HIS 119 118 118 HIS HIS C . n 
C 1 120 LYS 120 119 119 LYS LYS C . n 
C 1 121 LEU 121 120 120 LEU LEU C . n 
C 1 122 ALA 122 121 121 ALA ALA C . n 
C 1 123 THR 123 122 122 THR THR C . n 
C 1 124 ASP 124 123 123 ASP ASP C . n 
C 1 125 LYS 125 124 124 LYS LYS C . n 
C 1 126 ASN 126 125 125 ASN ASN C . n 
C 1 127 ASP 127 126 126 ASP ASP C . n 
C 1 128 PRO 128 127 127 PRO PRO C . n 
C 1 129 HIS 129 128 128 HIS HIS C . n 
C 1 130 LEU 130 129 129 LEU LEU C . n 
C 1 131 CYS 131 130 130 CYS CYS C . n 
C 1 132 ASP 132 131 131 ASP ASP C . n 
C 1 133 PHE 133 132 132 PHE PHE C . n 
C 1 134 ILE 134 133 133 ILE ILE C . n 
C 1 135 GLU 135 134 134 GLU GLU C . n 
C 1 136 THR 136 135 135 THR THR C . n 
C 1 137 HIS 137 136 136 HIS HIS C . n 
C 1 138 TYR 138 137 137 TYR TYR C . n 
C 1 139 LEU 139 138 138 LEU LEU C . n 
C 1 140 ASN 140 139 139 ASN ASN C . n 
C 1 141 GLU 141 140 140 GLU GLU C . n 
C 1 142 GLN 142 141 141 GLN GLN C . n 
C 1 143 VAL 143 142 142 VAL VAL C . n 
C 1 144 LYS 144 143 143 LYS LYS C . n 
C 1 145 ALA 145 144 144 ALA ALA C . n 
C 1 146 ILE 146 145 145 ILE ILE C . n 
C 1 147 LYS 147 146 146 LYS LYS C . n 
C 1 148 GLU 148 147 147 GLU GLU C . n 
C 1 149 LEU 149 148 148 LEU LEU C . n 
C 1 150 GLY 150 149 149 GLY GLY C . n 
C 1 151 ASP 151 150 150 ASP ASP C . n 
C 1 152 HIS 152 151 151 HIS HIS C . n 
C 1 153 VAL 153 152 152 VAL VAL C . n 
C 1 154 THR 154 153 153 THR THR C . n 
C 1 155 ASN 155 154 154 ASN ASN C . n 
C 1 156 LEU 156 155 155 LEU LEU C . n 
C 1 157 ARG 157 156 156 ARG ARG C . n 
C 1 158 LYS 158 157 157 LYS LYS C . n 
C 1 159 MET 159 158 158 MET MET C . n 
C 1 160 GLY 160 159 159 GLY GLY C . n 
C 1 161 ALA 161 160 160 ALA ALA C . n 
C 1 162 PRO 162 161 161 PRO PRO C . n 
C 1 163 GLU 163 162 162 GLU GLU C . n 
C 1 164 SER 164 163 163 SER SER C . n 
C 1 165 GLY 165 164 164 GLY GLY C . n 
C 1 166 LEU 166 165 165 LEU LEU C . n 
C 1 167 ALA 167 166 166 ALA ALA C . n 
C 1 168 GLU 168 167 167 GLU GLU C . n 
C 1 169 TYR 169 168 168 TYR TYR C . n 
C 1 170 LEU 170 169 169 LEU LEU C . n 
C 1 171 PHE 171 170 170 PHE PHE C . n 
C 1 172 ASP 172 171 171 ASP ASP C . n 
C 1 173 LYS 173 172 172 LYS LYS C . n 
C 1 174 HIS 174 173 173 HIS HIS C . n 
C 1 175 THR 175 174 174 THR THR C . n 
C 1 176 LEU 176 175 175 LEU LEU C . n 
C 1 177 GLY 177 176 176 GLY GLY C . n 
C 1 178 ASP 178 177 ?   ?   ?   C . n 
C 1 179 SER 179 178 ?   ?   ?   C . n 
C 1 180 ASP 180 179 ?   ?   ?   C . n 
C 1 181 ASN 181 180 ?   ?   ?   C . n 
C 1 182 GLU 182 181 ?   ?   ?   C . n 
C 1 183 SER 183 182 ?   ?   ?   C . n 
C 1 184 LEU 184 183 ?   ?   ?   C . n 
C 1 185 GLU 185 184 ?   ?   ?   C . n 
C 1 186 HIS 186 185 ?   ?   ?   C . n 
C 1 187 HIS 187 186 ?   ?   ?   C . n 
C 1 188 HIS 188 187 ?   ?   ?   C . n 
C 1 189 HIS 189 188 ?   ?   ?   C . n 
C 1 190 HIS 190 189 ?   ?   ?   C . n 
C 1 191 HIS 191 190 ?   ?   ?   C . n 
D 1 1   MET 1   0   ?   ?   ?   D . n 
D 1 2   THR 2   1   ?   ?   ?   D . n 
D 1 3   THR 3   2   ?   ?   ?   D . n 
D 1 4   ALA 4   3   ?   ?   ?   D . n 
D 1 5   SER 5   4   4   SER SER D . n 
D 1 6   THR 6   5   5   THR THR D . n 
D 1 7   SER 7   6   6   SER SER D . n 
D 1 8   GLN 8   7   7   GLN GLN D . n 
D 1 9   VAL 9   8   8   VAL VAL D . n 
D 1 10  ARG 10  9   9   ARG ARG D . n 
D 1 11  GLN 11  10  10  GLN GLN D . n 
D 1 12  ASN 12  11  11  ASN ASN D . n 
D 1 13  TYR 13  12  12  TYR TYR D . n 
D 1 14  HIS 14  13  13  HIS HIS D . n 
D 1 15  GLN 15  14  14  GLN GLN D . n 
D 1 16  ASP 16  15  15  ASP ASP D . n 
D 1 17  SER 17  16  16  SER SER D . n 
D 1 18  GLU 18  17  17  GLU GLU D . n 
D 1 19  ALA 19  18  18  ALA ALA D . n 
D 1 20  ALA 20  19  19  ALA ALA D . n 
D 1 21  ILE 21  20  20  ILE ILE D . n 
D 1 22  ASN 22  21  21  ASN ASN D . n 
D 1 23  ARG 23  22  22  ARG ARG D . n 
D 1 24  GLN 24  23  23  GLN GLN D . n 
D 1 25  ILE 25  24  24  ILE ILE D . n 
D 1 26  ASN 26  25  25  ASN ASN D . n 
D 1 27  LEU 27  26  26  LEU LEU D . n 
D 1 28  GLU 28  27  27  GLU GLU D . n 
D 1 29  LEU 29  28  28  LEU LEU D . n 
D 1 30  TYR 30  29  29  TYR TYR D . n 
D 1 31  ALA 31  30  30  ALA ALA D . n 
D 1 32  SER 32  31  31  SER SER D . n 
D 1 33  TYR 33  32  32  TYR TYR D . n 
D 1 34  VAL 34  33  33  VAL VAL D . n 
D 1 35  TYR 35  34  34  TYR TYR D . n 
D 1 36  LEU 36  35  35  LEU LEU D . n 
D 1 37  SER 37  36  36  SER SER D . n 
D 1 38  MET 38  37  37  MET MET D . n 
D 1 39  SER 39  38  38  SER SER D . n 
D 1 40  TYR 40  39  39  TYR TYR D . n 
D 1 41  TYR 41  40  40  TYR TYR D . n 
D 1 42  PHE 42  41  41  PHE PHE D . n 
D 1 43  ASP 43  42  42  ASP ASP D . n 
D 1 44  ARG 44  43  43  ARG ARG D . n 
D 1 45  ASP 45  44  44  ASP ASP D . n 
D 1 46  ASP 46  45  45  ASP ASP D . n 
D 1 47  VAL 47  46  46  VAL VAL D . n 
D 1 48  ALA 48  47  47  ALA ALA D . n 
D 1 49  LEU 49  48  48  LEU LEU D . n 
D 1 50  LYS 50  49  49  LYS LYS D . n 
D 1 51  ASN 51  50  50  ASN ASN D . n 
D 1 52  PHE 52  51  51  PHE PHE D . n 
D 1 53  ALA 53  52  52  ALA ALA D . n 
D 1 54  LYS 54  53  53  LYS LYS D . n 
D 1 55  TYR 55  54  54  TYR TYR D . n 
D 1 56  PHE 56  55  55  PHE PHE D . n 
D 1 57  LEU 57  56  56  LEU LEU D . n 
D 1 58  HIS 58  57  57  HIS HIS D . n 
D 1 59  GLN 59  58  58  GLN GLN D . n 
D 1 60  SER 60  59  59  SER SER D . n 
D 1 61  HIS 61  60  60  HIS HIS D . n 
D 1 62  GLU 62  61  61  GLU GLU D . n 
D 1 63  GLU 63  62  62  GLU GLU D . n 
D 1 64  MHS 64  63  63  MHS HIS D . n 
D 1 65  GLU 65  64  64  GLU GLU D . n 
D 1 66  HIS 66  65  65  HIS HIS D . n 
D 1 67  ALA 67  66  66  ALA ALA D . n 
D 1 68  GLU 68  67  67  GLU GLU D . n 
D 1 69  LYS 69  68  68  LYS LYS D . n 
D 1 70  LEU 70  69  69  LEU LEU D . n 
D 1 71  MET 71  70  70  MET MET D . n 
D 1 72  LYS 72  71  71  LYS LYS D . n 
D 1 73  LEU 73  72  72  LEU LEU D . n 
D 1 74  GLN 74  73  73  GLN GLN D . n 
D 1 75  ASN 75  74  74  ASN ASN D . n 
D 1 76  GLN 76  75  75  GLN GLN D . n 
D 1 77  ARG 77  76  76  ARG ARG D . n 
D 1 78  GLY 78  77  77  GLY GLY D . n 
D 1 79  GLY 79  78  78  GLY GLY D . n 
D 1 80  ARG 80  79  79  ARG ARG D . n 
D 1 81  ILE 81  80  80  ILE ILE D . n 
D 1 82  PHE 82  81  81  PHE PHE D . n 
D 1 83  LEU 83  82  82  LEU LEU D . n 
D 1 84  GLN 84  83  83  GLN GLN D . n 
D 1 85  ASP 85  84  84  ASP ASP D . n 
D 1 86  ILE 86  85  85  ILE ILE D . n 
D 1 87  LYS 87  86  86  LYS LYS D . n 
D 1 88  LYS 88  87  87  LYS LYS D . n 
D 1 89  PRO 89  88  88  PRO PRO D . n 
D 1 90  ASP 90  89  89  ASP ASP D . n 
D 1 91  CYS 91  90  90  CYS CYS D . n 
D 1 92  ASP 92  91  91  ASP ASP D . n 
D 1 93  ASP 93  92  92  ASP ASP D . n 
D 1 94  TRP 94  93  93  TRP TRP D . n 
D 1 95  GLU 95  94  94  GLU GLU D . n 
D 1 96  SER 96  95  95  SER SER D . n 
D 1 97  GLY 97  96  96  GLY GLY D . n 
D 1 98  LEU 98  97  97  LEU LEU D . n 
D 1 99  ASN 99  98  98  ASN ASN D . n 
D 1 100 ALA 100 99  99  ALA ALA D . n 
D 1 101 MET 101 100 100 MET MET D . n 
D 1 102 GLU 102 101 101 GLU GLU D . n 
D 1 103 CYS 103 102 102 CYS CYS D . n 
D 1 104 ALA 104 103 103 ALA ALA D . n 
D 1 105 LEU 105 104 104 LEU LEU D . n 
D 1 106 HIS 106 105 105 HIS HIS D . n 
D 1 107 LEU 107 106 106 LEU LEU D . n 
D 1 108 GLU 108 107 107 GLU GLU D . n 
D 1 109 LYS 109 108 108 LYS LYS D . n 
D 1 110 ASN 110 109 109 ASN ASN D . n 
D 1 111 VAL 111 110 110 VAL VAL D . n 
D 1 112 ASN 112 111 111 ASN ASN D . n 
D 1 113 GLN 113 112 112 GLN GLN D . n 
D 1 114 SER 114 113 113 SER SER D . n 
D 1 115 LEU 115 114 114 LEU LEU D . n 
D 1 116 LEU 116 115 115 LEU LEU D . n 
D 1 117 GLU 117 116 116 GLU GLU D . n 
D 1 118 LEU 118 117 117 LEU LEU D . n 
D 1 119 HIS 119 118 118 HIS HIS D . n 
D 1 120 LYS 120 119 119 LYS LYS D . n 
D 1 121 LEU 121 120 120 LEU LEU D . n 
D 1 122 ALA 122 121 121 ALA ALA D . n 
D 1 123 THR 123 122 122 THR THR D . n 
D 1 124 ASP 124 123 123 ASP ASP D . n 
D 1 125 LYS 125 124 124 LYS LYS D . n 
D 1 126 ASN 126 125 125 ASN ASN D . n 
D 1 127 ASP 127 126 126 ASP ASP D . n 
D 1 128 PRO 128 127 127 PRO PRO D . n 
D 1 129 HIS 129 128 128 HIS HIS D . n 
D 1 130 LEU 130 129 129 LEU LEU D . n 
D 1 131 CYS 131 130 130 CYS CYS D . n 
D 1 132 ASP 132 131 131 ASP ASP D . n 
D 1 133 PHE 133 132 132 PHE PHE D . n 
D 1 134 ILE 134 133 133 ILE ILE D . n 
D 1 135 GLU 135 134 134 GLU GLU D . n 
D 1 136 THR 136 135 135 THR THR D . n 
D 1 137 HIS 137 136 136 HIS HIS D . n 
D 1 138 TYR 138 137 137 TYR TYR D . n 
D 1 139 LEU 139 138 138 LEU LEU D . n 
D 1 140 ASN 140 139 139 ASN ASN D . n 
D 1 141 GLU 141 140 140 GLU GLU D . n 
D 1 142 GLN 142 141 141 GLN GLN D . n 
D 1 143 VAL 143 142 142 VAL VAL D . n 
D 1 144 LYS 144 143 143 LYS LYS D . n 
D 1 145 ALA 145 144 144 ALA ALA D . n 
D 1 146 ILE 146 145 145 ILE ILE D . n 
D 1 147 LYS 147 146 146 LYS LYS D . n 
D 1 148 GLU 148 147 147 GLU GLU D . n 
D 1 149 LEU 149 148 148 LEU LEU D . n 
D 1 150 GLY 150 149 149 GLY GLY D . n 
D 1 151 ASP 151 150 150 ASP ASP D . n 
D 1 152 HIS 152 151 151 HIS HIS D . n 
D 1 153 VAL 153 152 152 VAL VAL D . n 
D 1 154 THR 154 153 153 THR THR D . n 
D 1 155 ASN 155 154 154 ASN ASN D . n 
D 1 156 LEU 156 155 155 LEU LEU D . n 
D 1 157 ARG 157 156 156 ARG ARG D . n 
D 1 158 LYS 158 157 157 LYS LYS D . n 
D 1 159 MET 159 158 158 MET MET D . n 
D 1 160 GLY 160 159 159 GLY GLY D . n 
D 1 161 ALA 161 160 160 ALA ALA D . n 
D 1 162 PRO 162 161 161 PRO PRO D . n 
D 1 163 GLU 163 162 162 GLU GLU D . n 
D 1 164 SER 164 163 163 SER SER D . n 
D 1 165 GLY 165 164 164 GLY GLY D . n 
D 1 166 LEU 166 165 165 LEU LEU D . n 
D 1 167 ALA 167 166 166 ALA ALA D . n 
D 1 168 GLU 168 167 167 GLU GLU D . n 
D 1 169 TYR 169 168 168 TYR TYR D . n 
D 1 170 LEU 170 169 169 LEU LEU D . n 
D 1 171 PHE 171 170 170 PHE PHE D . n 
D 1 172 ASP 172 171 171 ASP ASP D . n 
D 1 173 LYS 173 172 172 LYS LYS D . n 
D 1 174 HIS 174 173 173 HIS HIS D . n 
D 1 175 THR 175 174 174 THR THR D . n 
D 1 176 LEU 176 175 175 LEU LEU D . n 
D 1 177 GLY 177 176 176 GLY GLY D . n 
D 1 178 ASP 178 177 ?   ?   ?   D . n 
D 1 179 SER 179 178 ?   ?   ?   D . n 
D 1 180 ASP 180 179 ?   ?   ?   D . n 
D 1 181 ASN 181 180 ?   ?   ?   D . n 
D 1 182 GLU 182 181 ?   ?   ?   D . n 
D 1 183 SER 183 182 ?   ?   ?   D . n 
D 1 184 LEU 184 183 ?   ?   ?   D . n 
D 1 185 GLU 185 184 ?   ?   ?   D . n 
D 1 186 HIS 186 185 ?   ?   ?   D . n 
D 1 187 HIS 187 186 ?   ?   ?   D . n 
D 1 188 HIS 188 187 ?   ?   ?   D . n 
D 1 189 HIS 189 188 ?   ?   ?   D . n 
D 1 190 HIS 190 189 ?   ?   ?   D . n 
D 1 191 HIS 191 190 ?   ?   ?   D . n 
E 1 1   MET 1   0   ?   ?   ?   E . n 
E 1 2   THR 2   1   ?   ?   ?   E . n 
E 1 3   THR 3   2   ?   ?   ?   E . n 
E 1 4   ALA 4   3   ?   ?   ?   E . n 
E 1 5   SER 5   4   4   SER SER E . n 
E 1 6   THR 6   5   5   THR THR E . n 
E 1 7   SER 7   6   6   SER SER E . n 
E 1 8   GLN 8   7   7   GLN GLN E . n 
E 1 9   VAL 9   8   8   VAL VAL E . n 
E 1 10  ARG 10  9   9   ARG ARG E . n 
E 1 11  GLN 11  10  10  GLN GLN E . n 
E 1 12  ASN 12  11  11  ASN ASN E . n 
E 1 13  TYR 13  12  12  TYR TYR E . n 
E 1 14  HIS 14  13  13  HIS HIS E . n 
E 1 15  GLN 15  14  14  GLN GLN E . n 
E 1 16  ASP 16  15  15  ASP ASP E . n 
E 1 17  SER 17  16  16  SER SER E . n 
E 1 18  GLU 18  17  17  GLU GLU E . n 
E 1 19  ALA 19  18  18  ALA ALA E . n 
E 1 20  ALA 20  19  19  ALA ALA E . n 
E 1 21  ILE 21  20  20  ILE ILE E . n 
E 1 22  ASN 22  21  21  ASN ASN E . n 
E 1 23  ARG 23  22  22  ARG ARG E . n 
E 1 24  GLN 24  23  23  GLN GLN E . n 
E 1 25  ILE 25  24  24  ILE ILE E . n 
E 1 26  ASN 26  25  25  ASN ASN E . n 
E 1 27  LEU 27  26  26  LEU LEU E . n 
E 1 28  GLU 28  27  27  GLU GLU E . n 
E 1 29  LEU 29  28  28  LEU LEU E . n 
E 1 30  TYR 30  29  29  TYR TYR E . n 
E 1 31  ALA 31  30  30  ALA ALA E . n 
E 1 32  SER 32  31  31  SER SER E . n 
E 1 33  TYR 33  32  32  TYR TYR E . n 
E 1 34  VAL 34  33  33  VAL VAL E . n 
E 1 35  TYR 35  34  34  TYR TYR E . n 
E 1 36  LEU 36  35  35  LEU LEU E . n 
E 1 37  SER 37  36  36  SER SER E . n 
E 1 38  MET 38  37  37  MET MET E . n 
E 1 39  SER 39  38  38  SER SER E . n 
E 1 40  TYR 40  39  39  TYR TYR E . n 
E 1 41  TYR 41  40  40  TYR TYR E . n 
E 1 42  PHE 42  41  41  PHE PHE E . n 
E 1 43  ASP 43  42  42  ASP ASP E . n 
E 1 44  ARG 44  43  43  ARG ARG E . n 
E 1 45  ASP 45  44  44  ASP ASP E . n 
E 1 46  ASP 46  45  45  ASP ASP E . n 
E 1 47  VAL 47  46  46  VAL VAL E . n 
E 1 48  ALA 48  47  47  ALA ALA E . n 
E 1 49  LEU 49  48  48  LEU LEU E . n 
E 1 50  LYS 50  49  49  LYS LYS E . n 
E 1 51  ASN 51  50  50  ASN ASN E . n 
E 1 52  PHE 52  51  51  PHE PHE E . n 
E 1 53  ALA 53  52  52  ALA ALA E . n 
E 1 54  LYS 54  53  53  LYS LYS E . n 
E 1 55  TYR 55  54  54  TYR TYR E . n 
E 1 56  PHE 56  55  55  PHE PHE E . n 
E 1 57  LEU 57  56  56  LEU LEU E . n 
E 1 58  HIS 58  57  57  HIS HIS E . n 
E 1 59  GLN 59  58  58  GLN GLN E . n 
E 1 60  SER 60  59  59  SER SER E . n 
E 1 61  HIS 61  60  60  HIS HIS E . n 
E 1 62  GLU 62  61  61  GLU GLU E . n 
E 1 63  GLU 63  62  62  GLU GLU E . n 
E 1 64  MHS 64  63  63  MHS HIS E . n 
E 1 65  GLU 65  64  64  GLU GLU E . n 
E 1 66  HIS 66  65  65  HIS HIS E . n 
E 1 67  ALA 67  66  66  ALA ALA E . n 
E 1 68  GLU 68  67  67  GLU GLU E . n 
E 1 69  LYS 69  68  68  LYS LYS E . n 
E 1 70  LEU 70  69  69  LEU LEU E . n 
E 1 71  MET 71  70  70  MET MET E . n 
E 1 72  LYS 72  71  71  LYS LYS E . n 
E 1 73  LEU 73  72  72  LEU LEU E . n 
E 1 74  GLN 74  73  73  GLN GLN E . n 
E 1 75  ASN 75  74  74  ASN ASN E . n 
E 1 76  GLN 76  75  75  GLN GLN E . n 
E 1 77  ARG 77  76  76  ARG ARG E . n 
E 1 78  GLY 78  77  77  GLY GLY E . n 
E 1 79  GLY 79  78  78  GLY GLY E . n 
E 1 80  ARG 80  79  79  ARG ARG E . n 
E 1 81  ILE 81  80  80  ILE ILE E . n 
E 1 82  PHE 82  81  81  PHE PHE E . n 
E 1 83  LEU 83  82  82  LEU LEU E . n 
E 1 84  GLN 84  83  83  GLN GLN E . n 
E 1 85  ASP 85  84  84  ASP ASP E . n 
E 1 86  ILE 86  85  85  ILE ILE E . n 
E 1 87  LYS 87  86  86  LYS LYS E . n 
E 1 88  LYS 88  87  87  LYS LYS E . n 
E 1 89  PRO 89  88  88  PRO PRO E . n 
E 1 90  ASP 90  89  89  ASP ASP E . n 
E 1 91  CYS 91  90  90  CYS CYS E . n 
E 1 92  ASP 92  91  91  ASP ASP E . n 
E 1 93  ASP 93  92  92  ASP ASP E . n 
E 1 94  TRP 94  93  93  TRP TRP E . n 
E 1 95  GLU 95  94  94  GLU GLU E . n 
E 1 96  SER 96  95  95  SER SER E . n 
E 1 97  GLY 97  96  96  GLY GLY E . n 
E 1 98  LEU 98  97  97  LEU LEU E . n 
E 1 99  ASN 99  98  98  ASN ASN E . n 
E 1 100 ALA 100 99  99  ALA ALA E . n 
E 1 101 MET 101 100 100 MET MET E . n 
E 1 102 GLU 102 101 101 GLU GLU E . n 
E 1 103 CYS 103 102 102 CYS CYS E . n 
E 1 104 ALA 104 103 103 ALA ALA E . n 
E 1 105 LEU 105 104 104 LEU LEU E . n 
E 1 106 HIS 106 105 105 HIS HIS E . n 
E 1 107 LEU 107 106 106 LEU LEU E . n 
E 1 108 GLU 108 107 107 GLU GLU E . n 
E 1 109 LYS 109 108 108 LYS LYS E . n 
E 1 110 ASN 110 109 109 ASN ASN E . n 
E 1 111 VAL 111 110 110 VAL VAL E . n 
E 1 112 ASN 112 111 111 ASN ASN E . n 
E 1 113 GLN 113 112 112 GLN GLN E . n 
E 1 114 SER 114 113 113 SER SER E . n 
E 1 115 LEU 115 114 114 LEU LEU E . n 
E 1 116 LEU 116 115 115 LEU LEU E . n 
E 1 117 GLU 117 116 116 GLU GLU E . n 
E 1 118 LEU 118 117 117 LEU LEU E . n 
E 1 119 HIS 119 118 118 HIS HIS E . n 
E 1 120 LYS 120 119 119 LYS LYS E . n 
E 1 121 LEU 121 120 120 LEU LEU E . n 
E 1 122 ALA 122 121 121 ALA ALA E . n 
E 1 123 THR 123 122 122 THR THR E . n 
E 1 124 ASP 124 123 123 ASP ASP E . n 
E 1 125 LYS 125 124 124 LYS LYS E . n 
E 1 126 ASN 126 125 125 ASN ASN E . n 
E 1 127 ASP 127 126 126 ASP ASP E . n 
E 1 128 PRO 128 127 127 PRO PRO E . n 
E 1 129 HIS 129 128 128 HIS HIS E . n 
E 1 130 LEU 130 129 129 LEU LEU E . n 
E 1 131 CYS 131 130 130 CYS CYS E . n 
E 1 132 ASP 132 131 131 ASP ASP E . n 
E 1 133 PHE 133 132 132 PHE PHE E . n 
E 1 134 ILE 134 133 133 ILE ILE E . n 
E 1 135 GLU 135 134 134 GLU GLU E . n 
E 1 136 THR 136 135 135 THR THR E . n 
E 1 137 HIS 137 136 136 HIS HIS E . n 
E 1 138 TYR 138 137 137 TYR TYR E . n 
E 1 139 LEU 139 138 138 LEU LEU E . n 
E 1 140 ASN 140 139 139 ASN ASN E . n 
E 1 141 GLU 141 140 140 GLU GLU E . n 
E 1 142 GLN 142 141 141 GLN GLN E . n 
E 1 143 VAL 143 142 142 VAL VAL E . n 
E 1 144 LYS 144 143 143 LYS LYS E . n 
E 1 145 ALA 145 144 144 ALA ALA E . n 
E 1 146 ILE 146 145 145 ILE ILE E . n 
E 1 147 LYS 147 146 146 LYS LYS E . n 
E 1 148 GLU 148 147 147 GLU GLU E . n 
E 1 149 LEU 149 148 148 LEU LEU E . n 
E 1 150 GLY 150 149 149 GLY GLY E . n 
E 1 151 ASP 151 150 150 ASP ASP E . n 
E 1 152 HIS 152 151 151 HIS HIS E . n 
E 1 153 VAL 153 152 152 VAL VAL E . n 
E 1 154 THR 154 153 153 THR THR E . n 
E 1 155 ASN 155 154 154 ASN ASN E . n 
E 1 156 LEU 156 155 155 LEU LEU E . n 
E 1 157 ARG 157 156 156 ARG ARG E . n 
E 1 158 LYS 158 157 157 LYS LYS E . n 
E 1 159 MET 159 158 158 MET MET E . n 
E 1 160 GLY 160 159 159 GLY GLY E . n 
E 1 161 ALA 161 160 160 ALA ALA E . n 
E 1 162 PRO 162 161 161 PRO PRO E . n 
E 1 163 GLU 163 162 162 GLU GLU E . n 
E 1 164 SER 164 163 163 SER SER E . n 
E 1 165 GLY 165 164 164 GLY GLY E . n 
E 1 166 LEU 166 165 165 LEU LEU E . n 
E 1 167 ALA 167 166 166 ALA ALA E . n 
E 1 168 GLU 168 167 167 GLU GLU E . n 
E 1 169 TYR 169 168 168 TYR TYR E . n 
E 1 170 LEU 170 169 169 LEU LEU E . n 
E 1 171 PHE 171 170 170 PHE PHE E . n 
E 1 172 ASP 172 171 171 ASP ASP E . n 
E 1 173 LYS 173 172 172 LYS LYS E . n 
E 1 174 HIS 174 173 173 HIS HIS E . n 
E 1 175 THR 175 174 174 THR THR E . n 
E 1 176 LEU 176 175 175 LEU LEU E . n 
E 1 177 GLY 177 176 176 GLY GLY E . n 
E 1 178 ASP 178 177 177 ASP ASP E . n 
E 1 179 SER 179 178 ?   ?   ?   E . n 
E 1 180 ASP 180 179 ?   ?   ?   E . n 
E 1 181 ASN 181 180 ?   ?   ?   E . n 
E 1 182 GLU 182 181 ?   ?   ?   E . n 
E 1 183 SER 183 182 ?   ?   ?   E . n 
E 1 184 LEU 184 183 ?   ?   ?   E . n 
E 1 185 GLU 185 184 ?   ?   ?   E . n 
E 1 186 HIS 186 185 ?   ?   ?   E . n 
E 1 187 HIS 187 186 ?   ?   ?   E . n 
E 1 188 HIS 188 187 ?   ?   ?   E . n 
E 1 189 HIS 189 188 ?   ?   ?   E . n 
E 1 190 HIS 190 189 ?   ?   ?   E . n 
E 1 191 HIS 191 190 ?   ?   ?   E . n 
F 1 1   MET 1   0   ?   ?   ?   F . n 
F 1 2   THR 2   1   ?   ?   ?   F . n 
F 1 3   THR 3   2   ?   ?   ?   F . n 
F 1 4   ALA 4   3   ?   ?   ?   F . n 
F 1 5   SER 5   4   4   SER SER F . n 
F 1 6   THR 6   5   5   THR THR F . n 
F 1 7   SER 7   6   6   SER SER F . n 
F 1 8   GLN 8   7   7   GLN GLN F . n 
F 1 9   VAL 9   8   8   VAL VAL F . n 
F 1 10  ARG 10  9   9   ARG ARG F . n 
F 1 11  GLN 11  10  10  GLN GLN F . n 
F 1 12  ASN 12  11  11  ASN ASN F . n 
F 1 13  TYR 13  12  12  TYR TYR F . n 
F 1 14  HIS 14  13  13  HIS HIS F . n 
F 1 15  GLN 15  14  14  GLN GLN F . n 
F 1 16  ASP 16  15  15  ASP ASP F . n 
F 1 17  SER 17  16  16  SER SER F . n 
F 1 18  GLU 18  17  17  GLU GLU F . n 
F 1 19  ALA 19  18  18  ALA ALA F . n 
F 1 20  ALA 20  19  19  ALA ALA F . n 
F 1 21  ILE 21  20  20  ILE ILE F . n 
F 1 22  ASN 22  21  21  ASN ASN F . n 
F 1 23  ARG 23  22  22  ARG ARG F . n 
F 1 24  GLN 24  23  23  GLN GLN F . n 
F 1 25  ILE 25  24  24  ILE ILE F . n 
F 1 26  ASN 26  25  25  ASN ASN F . n 
F 1 27  LEU 27  26  26  LEU LEU F . n 
F 1 28  GLU 28  27  27  GLU GLU F . n 
F 1 29  LEU 29  28  28  LEU LEU F . n 
F 1 30  TYR 30  29  29  TYR TYR F . n 
F 1 31  ALA 31  30  30  ALA ALA F . n 
F 1 32  SER 32  31  31  SER SER F . n 
F 1 33  TYR 33  32  32  TYR TYR F . n 
F 1 34  VAL 34  33  33  VAL VAL F . n 
F 1 35  TYR 35  34  34  TYR TYR F . n 
F 1 36  LEU 36  35  35  LEU LEU F . n 
F 1 37  SER 37  36  36  SER SER F . n 
F 1 38  MET 38  37  37  MET MET F . n 
F 1 39  SER 39  38  38  SER SER F . n 
F 1 40  TYR 40  39  39  TYR TYR F . n 
F 1 41  TYR 41  40  40  TYR TYR F . n 
F 1 42  PHE 42  41  41  PHE PHE F . n 
F 1 43  ASP 43  42  42  ASP ASP F . n 
F 1 44  ARG 44  43  43  ARG ARG F . n 
F 1 45  ASP 45  44  44  ASP ASP F . n 
F 1 46  ASP 46  45  45  ASP ASP F . n 
F 1 47  VAL 47  46  46  VAL VAL F . n 
F 1 48  ALA 48  47  47  ALA ALA F . n 
F 1 49  LEU 49  48  48  LEU LEU F . n 
F 1 50  LYS 50  49  49  LYS LYS F . n 
F 1 51  ASN 51  50  50  ASN ASN F . n 
F 1 52  PHE 52  51  51  PHE PHE F . n 
F 1 53  ALA 53  52  52  ALA ALA F . n 
F 1 54  LYS 54  53  53  LYS LYS F . n 
F 1 55  TYR 55  54  54  TYR TYR F . n 
F 1 56  PHE 56  55  55  PHE PHE F . n 
F 1 57  LEU 57  56  56  LEU LEU F . n 
F 1 58  HIS 58  57  57  HIS HIS F . n 
F 1 59  GLN 59  58  58  GLN GLN F . n 
F 1 60  SER 60  59  59  SER SER F . n 
F 1 61  HIS 61  60  60  HIS HIS F . n 
F 1 62  GLU 62  61  61  GLU GLU F . n 
F 1 63  GLU 63  62  62  GLU GLU F . n 
F 1 64  MHS 64  63  63  MHS HIS F . n 
F 1 65  GLU 65  64  64  GLU GLU F . n 
F 1 66  HIS 66  65  65  HIS HIS F . n 
F 1 67  ALA 67  66  66  ALA ALA F . n 
F 1 68  GLU 68  67  67  GLU GLU F . n 
F 1 69  LYS 69  68  68  LYS LYS F . n 
F 1 70  LEU 70  69  69  LEU LEU F . n 
F 1 71  MET 71  70  70  MET MET F . n 
F 1 72  LYS 72  71  71  LYS LYS F . n 
F 1 73  LEU 73  72  72  LEU LEU F . n 
F 1 74  GLN 74  73  73  GLN GLN F . n 
F 1 75  ASN 75  74  74  ASN ASN F . n 
F 1 76  GLN 76  75  75  GLN GLN F . n 
F 1 77  ARG 77  76  76  ARG ARG F . n 
F 1 78  GLY 78  77  77  GLY GLY F . n 
F 1 79  GLY 79  78  78  GLY GLY F . n 
F 1 80  ARG 80  79  79  ARG ARG F . n 
F 1 81  ILE 81  80  80  ILE ILE F . n 
F 1 82  PHE 82  81  81  PHE PHE F . n 
F 1 83  LEU 83  82  82  LEU LEU F . n 
F 1 84  GLN 84  83  83  GLN GLN F . n 
F 1 85  ASP 85  84  84  ASP ASP F . n 
F 1 86  ILE 86  85  85  ILE ILE F . n 
F 1 87  LYS 87  86  86  LYS LYS F . n 
F 1 88  LYS 88  87  87  LYS LYS F . n 
F 1 89  PRO 89  88  88  PRO PRO F . n 
F 1 90  ASP 90  89  89  ASP ASP F . n 
F 1 91  CYS 91  90  90  CYS CYS F . n 
F 1 92  ASP 92  91  91  ASP ASP F . n 
F 1 93  ASP 93  92  92  ASP ASP F . n 
F 1 94  TRP 94  93  93  TRP TRP F . n 
F 1 95  GLU 95  94  94  GLU GLU F . n 
F 1 96  SER 96  95  95  SER SER F . n 
F 1 97  GLY 97  96  96  GLY GLY F . n 
F 1 98  LEU 98  97  97  LEU LEU F . n 
F 1 99  ASN 99  98  98  ASN ASN F . n 
F 1 100 ALA 100 99  99  ALA ALA F . n 
F 1 101 MET 101 100 100 MET MET F . n 
F 1 102 GLU 102 101 101 GLU GLU F . n 
F 1 103 CYS 103 102 102 CYS CYS F . n 
F 1 104 ALA 104 103 103 ALA ALA F . n 
F 1 105 LEU 105 104 104 LEU LEU F . n 
F 1 106 HIS 106 105 105 HIS HIS F . n 
F 1 107 LEU 107 106 106 LEU LEU F . n 
F 1 108 GLU 108 107 107 GLU GLU F . n 
F 1 109 LYS 109 108 108 LYS LYS F . n 
F 1 110 ASN 110 109 109 ASN ASN F . n 
F 1 111 VAL 111 110 110 VAL VAL F . n 
F 1 112 ASN 112 111 111 ASN ASN F . n 
F 1 113 GLN 113 112 112 GLN GLN F . n 
F 1 114 SER 114 113 113 SER SER F . n 
F 1 115 LEU 115 114 114 LEU LEU F . n 
F 1 116 LEU 116 115 115 LEU LEU F . n 
F 1 117 GLU 117 116 116 GLU GLU F . n 
F 1 118 LEU 118 117 117 LEU LEU F . n 
F 1 119 HIS 119 118 118 HIS HIS F . n 
F 1 120 LYS 120 119 119 LYS LYS F . n 
F 1 121 LEU 121 120 120 LEU LEU F . n 
F 1 122 ALA 122 121 121 ALA ALA F . n 
F 1 123 THR 123 122 122 THR THR F . n 
F 1 124 ASP 124 123 123 ASP ASP F . n 
F 1 125 LYS 125 124 124 LYS LYS F . n 
F 1 126 ASN 126 125 125 ASN ASN F . n 
F 1 127 ASP 127 126 126 ASP ASP F . n 
F 1 128 PRO 128 127 127 PRO PRO F . n 
F 1 129 HIS 129 128 128 HIS HIS F . n 
F 1 130 LEU 130 129 129 LEU LEU F . n 
F 1 131 CYS 131 130 130 CYS CYS F . n 
F 1 132 ASP 132 131 131 ASP ASP F . n 
F 1 133 PHE 133 132 132 PHE PHE F . n 
F 1 134 ILE 134 133 133 ILE ILE F . n 
F 1 135 GLU 135 134 134 GLU GLU F . n 
F 1 136 THR 136 135 135 THR THR F . n 
F 1 137 HIS 137 136 136 HIS HIS F . n 
F 1 138 TYR 138 137 137 TYR TYR F . n 
F 1 139 LEU 139 138 138 LEU LEU F . n 
F 1 140 ASN 140 139 139 ASN ASN F . n 
F 1 141 GLU 141 140 140 GLU GLU F . n 
F 1 142 GLN 142 141 141 GLN GLN F . n 
F 1 143 VAL 143 142 142 VAL VAL F . n 
F 1 144 LYS 144 143 143 LYS LYS F . n 
F 1 145 ALA 145 144 144 ALA ALA F . n 
F 1 146 ILE 146 145 145 ILE ILE F . n 
F 1 147 LYS 147 146 146 LYS LYS F . n 
F 1 148 GLU 148 147 147 GLU GLU F . n 
F 1 149 LEU 149 148 148 LEU LEU F . n 
F 1 150 GLY 150 149 149 GLY GLY F . n 
F 1 151 ASP 151 150 150 ASP ASP F . n 
F 1 152 HIS 152 151 151 HIS HIS F . n 
F 1 153 VAL 153 152 152 VAL VAL F . n 
F 1 154 THR 154 153 153 THR THR F . n 
F 1 155 ASN 155 154 154 ASN ASN F . n 
F 1 156 LEU 156 155 155 LEU LEU F . n 
F 1 157 ARG 157 156 156 ARG ARG F . n 
F 1 158 LYS 158 157 157 LYS LYS F . n 
F 1 159 MET 159 158 158 MET MET F . n 
F 1 160 GLY 160 159 159 GLY GLY F . n 
F 1 161 ALA 161 160 160 ALA ALA F . n 
F 1 162 PRO 162 161 161 PRO PRO F . n 
F 1 163 GLU 163 162 162 GLU GLU F . n 
F 1 164 SER 164 163 163 SER SER F . n 
F 1 165 GLY 165 164 164 GLY GLY F . n 
F 1 166 LEU 166 165 165 LEU LEU F . n 
F 1 167 ALA 167 166 166 ALA ALA F . n 
F 1 168 GLU 168 167 167 GLU GLU F . n 
F 1 169 TYR 169 168 168 TYR TYR F . n 
F 1 170 LEU 170 169 169 LEU LEU F . n 
F 1 171 PHE 171 170 170 PHE PHE F . n 
F 1 172 ASP 172 171 171 ASP ASP F . n 
F 1 173 LYS 173 172 172 LYS LYS F . n 
F 1 174 HIS 174 173 173 HIS HIS F . n 
F 1 175 THR 175 174 174 THR THR F . n 
F 1 176 LEU 176 175 175 LEU LEU F . n 
F 1 177 GLY 177 176 176 GLY GLY F . n 
F 1 178 ASP 178 177 177 ASP ASP F . n 
F 1 179 SER 179 178 ?   ?   ?   F . n 
F 1 180 ASP 180 179 ?   ?   ?   F . n 
F 1 181 ASN 181 180 ?   ?   ?   F . n 
F 1 182 GLU 182 181 ?   ?   ?   F . n 
F 1 183 SER 183 182 ?   ?   ?   F . n 
F 1 184 LEU 184 183 ?   ?   ?   F . n 
F 1 185 GLU 185 184 ?   ?   ?   F . n 
F 1 186 HIS 186 185 ?   ?   ?   F . n 
F 1 187 HIS 187 186 ?   ?   ?   F . n 
F 1 188 HIS 188 187 ?   ?   ?   F . n 
F 1 189 HIS 189 188 ?   ?   ?   F . n 
F 1 190 HIS 190 189 ?   ?   ?   F . n 
F 1 191 HIS 191 190 ?   ?   ?   F . n 
G 1 1   MET 1   0   ?   ?   ?   G . n 
G 1 2   THR 2   1   ?   ?   ?   G . n 
G 1 3   THR 3   2   ?   ?   ?   G . n 
G 1 4   ALA 4   3   ?   ?   ?   G . n 
G 1 5   SER 5   4   4   SER SER G . n 
G 1 6   THR 6   5   5   THR THR G . n 
G 1 7   SER 7   6   6   SER SER G . n 
G 1 8   GLN 8   7   7   GLN GLN G . n 
G 1 9   VAL 9   8   8   VAL VAL G . n 
G 1 10  ARG 10  9   9   ARG ARG G . n 
G 1 11  GLN 11  10  10  GLN GLN G . n 
G 1 12  ASN 12  11  11  ASN ASN G . n 
G 1 13  TYR 13  12  12  TYR TYR G . n 
G 1 14  HIS 14  13  13  HIS HIS G . n 
G 1 15  GLN 15  14  14  GLN GLN G . n 
G 1 16  ASP 16  15  15  ASP ASP G . n 
G 1 17  SER 17  16  16  SER SER G . n 
G 1 18  GLU 18  17  17  GLU GLU G . n 
G 1 19  ALA 19  18  18  ALA ALA G . n 
G 1 20  ALA 20  19  19  ALA ALA G . n 
G 1 21  ILE 21  20  20  ILE ILE G . n 
G 1 22  ASN 22  21  21  ASN ASN G . n 
G 1 23  ARG 23  22  22  ARG ARG G . n 
G 1 24  GLN 24  23  23  GLN GLN G . n 
G 1 25  ILE 25  24  24  ILE ILE G . n 
G 1 26  ASN 26  25  25  ASN ASN G . n 
G 1 27  LEU 27  26  26  LEU LEU G . n 
G 1 28  GLU 28  27  27  GLU GLU G . n 
G 1 29  LEU 29  28  28  LEU LEU G . n 
G 1 30  TYR 30  29  29  TYR TYR G . n 
G 1 31  ALA 31  30  30  ALA ALA G . n 
G 1 32  SER 32  31  31  SER SER G . n 
G 1 33  TYR 33  32  32  TYR TYR G . n 
G 1 34  VAL 34  33  33  VAL VAL G . n 
G 1 35  TYR 35  34  34  TYR TYR G . n 
G 1 36  LEU 36  35  35  LEU LEU G . n 
G 1 37  SER 37  36  36  SER SER G . n 
G 1 38  MET 38  37  37  MET MET G . n 
G 1 39  SER 39  38  38  SER SER G . n 
G 1 40  TYR 40  39  39  TYR TYR G . n 
G 1 41  TYR 41  40  40  TYR TYR G . n 
G 1 42  PHE 42  41  41  PHE PHE G . n 
G 1 43  ASP 43  42  42  ASP ASP G . n 
G 1 44  ARG 44  43  43  ARG ARG G . n 
G 1 45  ASP 45  44  44  ASP ASP G . n 
G 1 46  ASP 46  45  45  ASP ASP G . n 
G 1 47  VAL 47  46  46  VAL VAL G . n 
G 1 48  ALA 48  47  47  ALA ALA G . n 
G 1 49  LEU 49  48  48  LEU LEU G . n 
G 1 50  LYS 50  49  49  LYS LYS G . n 
G 1 51  ASN 51  50  50  ASN ASN G . n 
G 1 52  PHE 52  51  51  PHE PHE G . n 
G 1 53  ALA 53  52  52  ALA ALA G . n 
G 1 54  LYS 54  53  53  LYS LYS G . n 
G 1 55  TYR 55  54  54  TYR TYR G . n 
G 1 56  PHE 56  55  55  PHE PHE G . n 
G 1 57  LEU 57  56  56  LEU LEU G . n 
G 1 58  HIS 58  57  57  HIS HIS G . n 
G 1 59  GLN 59  58  58  GLN GLN G . n 
G 1 60  SER 60  59  59  SER SER G . n 
G 1 61  HIS 61  60  60  HIS HIS G . n 
G 1 62  GLU 62  61  61  GLU GLU G . n 
G 1 63  GLU 63  62  62  GLU GLU G . n 
G 1 64  MHS 64  63  63  MHS HIS G . n 
G 1 65  GLU 65  64  64  GLU GLU G . n 
G 1 66  HIS 66  65  65  HIS HIS G . n 
G 1 67  ALA 67  66  66  ALA ALA G . n 
G 1 68  GLU 68  67  67  GLU GLU G . n 
G 1 69  LYS 69  68  68  LYS LYS G . n 
G 1 70  LEU 70  69  69  LEU LEU G . n 
G 1 71  MET 71  70  70  MET MET G . n 
G 1 72  LYS 72  71  71  LYS LYS G . n 
G 1 73  LEU 73  72  72  LEU LEU G . n 
G 1 74  GLN 74  73  73  GLN GLN G . n 
G 1 75  ASN 75  74  74  ASN ASN G . n 
G 1 76  GLN 76  75  75  GLN GLN G . n 
G 1 77  ARG 77  76  76  ARG ARG G . n 
G 1 78  GLY 78  77  77  GLY GLY G . n 
G 1 79  GLY 79  78  78  GLY GLY G . n 
G 1 80  ARG 80  79  79  ARG ARG G . n 
G 1 81  ILE 81  80  80  ILE ILE G . n 
G 1 82  PHE 82  81  81  PHE PHE G . n 
G 1 83  LEU 83  82  82  LEU LEU G . n 
G 1 84  GLN 84  83  83  GLN GLN G . n 
G 1 85  ASP 85  84  84  ASP ASP G . n 
G 1 86  ILE 86  85  85  ILE ILE G . n 
G 1 87  LYS 87  86  86  LYS LYS G . n 
G 1 88  LYS 88  87  87  LYS LYS G . n 
G 1 89  PRO 89  88  88  PRO PRO G . n 
G 1 90  ASP 90  89  89  ASP ASP G . n 
G 1 91  CYS 91  90  90  CYS CYS G . n 
G 1 92  ASP 92  91  91  ASP ASP G . n 
G 1 93  ASP 93  92  92  ASP ASP G . n 
G 1 94  TRP 94  93  93  TRP TRP G . n 
G 1 95  GLU 95  94  94  GLU GLU G . n 
G 1 96  SER 96  95  95  SER SER G . n 
G 1 97  GLY 97  96  96  GLY GLY G . n 
G 1 98  LEU 98  97  97  LEU LEU G . n 
G 1 99  ASN 99  98  98  ASN ASN G . n 
G 1 100 ALA 100 99  99  ALA ALA G . n 
G 1 101 MET 101 100 100 MET MET G . n 
G 1 102 GLU 102 101 101 GLU GLU G . n 
G 1 103 CYS 103 102 102 CYS CYS G . n 
G 1 104 ALA 104 103 103 ALA ALA G . n 
G 1 105 LEU 105 104 104 LEU LEU G . n 
G 1 106 HIS 106 105 105 HIS HIS G . n 
G 1 107 LEU 107 106 106 LEU LEU G . n 
G 1 108 GLU 108 107 107 GLU GLU G . n 
G 1 109 LYS 109 108 108 LYS LYS G . n 
G 1 110 ASN 110 109 109 ASN ASN G . n 
G 1 111 VAL 111 110 110 VAL VAL G . n 
G 1 112 ASN 112 111 111 ASN ASN G . n 
G 1 113 GLN 113 112 112 GLN GLN G . n 
G 1 114 SER 114 113 113 SER SER G . n 
G 1 115 LEU 115 114 114 LEU LEU G . n 
G 1 116 LEU 116 115 115 LEU LEU G . n 
G 1 117 GLU 117 116 116 GLU GLU G . n 
G 1 118 LEU 118 117 117 LEU LEU G . n 
G 1 119 HIS 119 118 118 HIS HIS G . n 
G 1 120 LYS 120 119 119 LYS LYS G . n 
G 1 121 LEU 121 120 120 LEU LEU G . n 
G 1 122 ALA 122 121 121 ALA ALA G . n 
G 1 123 THR 123 122 122 THR THR G . n 
G 1 124 ASP 124 123 123 ASP ASP G . n 
G 1 125 LYS 125 124 124 LYS LYS G . n 
G 1 126 ASN 126 125 125 ASN ASN G . n 
G 1 127 ASP 127 126 126 ASP ASP G . n 
G 1 128 PRO 128 127 127 PRO PRO G . n 
G 1 129 HIS 129 128 128 HIS HIS G . n 
G 1 130 LEU 130 129 129 LEU LEU G . n 
G 1 131 CYS 131 130 130 CYS CYS G . n 
G 1 132 ASP 132 131 131 ASP ASP G . n 
G 1 133 PHE 133 132 132 PHE PHE G . n 
G 1 134 ILE 134 133 133 ILE ILE G . n 
G 1 135 GLU 135 134 134 GLU GLU G . n 
G 1 136 THR 136 135 135 THR THR G . n 
G 1 137 HIS 137 136 136 HIS HIS G . n 
G 1 138 TYR 138 137 137 TYR TYR G . n 
G 1 139 LEU 139 138 138 LEU LEU G . n 
G 1 140 ASN 140 139 139 ASN ASN G . n 
G 1 141 GLU 141 140 140 GLU GLU G . n 
G 1 142 GLN 142 141 141 GLN GLN G . n 
G 1 143 VAL 143 142 142 VAL VAL G . n 
G 1 144 LYS 144 143 143 LYS LYS G . n 
G 1 145 ALA 145 144 144 ALA ALA G . n 
G 1 146 ILE 146 145 145 ILE ILE G . n 
G 1 147 LYS 147 146 146 LYS LYS G . n 
G 1 148 GLU 148 147 147 GLU GLU G . n 
G 1 149 LEU 149 148 148 LEU LEU G . n 
G 1 150 GLY 150 149 149 GLY GLY G . n 
G 1 151 ASP 151 150 150 ASP ASP G . n 
G 1 152 HIS 152 151 151 HIS HIS G . n 
G 1 153 VAL 153 152 152 VAL VAL G . n 
G 1 154 THR 154 153 153 THR THR G . n 
G 1 155 ASN 155 154 154 ASN ASN G . n 
G 1 156 LEU 156 155 155 LEU LEU G . n 
G 1 157 ARG 157 156 156 ARG ARG G . n 
G 1 158 LYS 158 157 157 LYS LYS G . n 
G 1 159 MET 159 158 158 MET MET G . n 
G 1 160 GLY 160 159 159 GLY GLY G . n 
G 1 161 ALA 161 160 160 ALA ALA G . n 
G 1 162 PRO 162 161 161 PRO PRO G . n 
G 1 163 GLU 163 162 162 GLU GLU G . n 
G 1 164 SER 164 163 163 SER SER G . n 
G 1 165 GLY 165 164 164 GLY GLY G . n 
G 1 166 LEU 166 165 165 LEU LEU G . n 
G 1 167 ALA 167 166 166 ALA ALA G . n 
G 1 168 GLU 168 167 167 GLU GLU G . n 
G 1 169 TYR 169 168 168 TYR TYR G . n 
G 1 170 LEU 170 169 169 LEU LEU G . n 
G 1 171 PHE 171 170 170 PHE PHE G . n 
G 1 172 ASP 172 171 171 ASP ASP G . n 
G 1 173 LYS 173 172 172 LYS LYS G . n 
G 1 174 HIS 174 173 173 HIS HIS G . n 
G 1 175 THR 175 174 174 THR THR G . n 
G 1 176 LEU 176 175 175 LEU LEU G . n 
G 1 177 GLY 177 176 176 GLY GLY G . n 
G 1 178 ASP 178 177 177 ASP ASP G . n 
G 1 179 SER 179 178 ?   ?   ?   G . n 
G 1 180 ASP 180 179 ?   ?   ?   G . n 
G 1 181 ASN 181 180 ?   ?   ?   G . n 
G 1 182 GLU 182 181 ?   ?   ?   G . n 
G 1 183 SER 183 182 ?   ?   ?   G . n 
G 1 184 LEU 184 183 ?   ?   ?   G . n 
G 1 185 GLU 185 184 ?   ?   ?   G . n 
G 1 186 HIS 186 185 ?   ?   ?   G . n 
G 1 187 HIS 187 186 ?   ?   ?   G . n 
G 1 188 HIS 188 187 ?   ?   ?   G . n 
G 1 189 HIS 189 188 ?   ?   ?   G . n 
G 1 190 HIS 190 189 ?   ?   ?   G . n 
G 1 191 HIS 191 190 ?   ?   ?   G . n 
H 1 1   MET 1   0   ?   ?   ?   H . n 
H 1 2   THR 2   1   ?   ?   ?   H . n 
H 1 3   THR 3   2   ?   ?   ?   H . n 
H 1 4   ALA 4   3   ?   ?   ?   H . n 
H 1 5   SER 5   4   4   SER SER H . n 
H 1 6   THR 6   5   5   THR THR H . n 
H 1 7   SER 7   6   6   SER SER H . n 
H 1 8   GLN 8   7   7   GLN GLN H . n 
H 1 9   VAL 9   8   8   VAL VAL H . n 
H 1 10  ARG 10  9   9   ARG ARG H . n 
H 1 11  GLN 11  10  10  GLN GLN H . n 
H 1 12  ASN 12  11  11  ASN ASN H . n 
H 1 13  TYR 13  12  12  TYR TYR H . n 
H 1 14  HIS 14  13  13  HIS HIS H . n 
H 1 15  GLN 15  14  14  GLN GLN H . n 
H 1 16  ASP 16  15  15  ASP ASP H . n 
H 1 17  SER 17  16  16  SER SER H . n 
H 1 18  GLU 18  17  17  GLU GLU H . n 
H 1 19  ALA 19  18  18  ALA ALA H . n 
H 1 20  ALA 20  19  19  ALA ALA H . n 
H 1 21  ILE 21  20  20  ILE ILE H . n 
H 1 22  ASN 22  21  21  ASN ASN H . n 
H 1 23  ARG 23  22  22  ARG ARG H . n 
H 1 24  GLN 24  23  23  GLN GLN H . n 
H 1 25  ILE 25  24  24  ILE ILE H . n 
H 1 26  ASN 26  25  25  ASN ASN H . n 
H 1 27  LEU 27  26  26  LEU LEU H . n 
H 1 28  GLU 28  27  27  GLU GLU H . n 
H 1 29  LEU 29  28  28  LEU LEU H . n 
H 1 30  TYR 30  29  29  TYR TYR H . n 
H 1 31  ALA 31  30  30  ALA ALA H . n 
H 1 32  SER 32  31  31  SER SER H . n 
H 1 33  TYR 33  32  32  TYR TYR H . n 
H 1 34  VAL 34  33  33  VAL VAL H . n 
H 1 35  TYR 35  34  34  TYR TYR H . n 
H 1 36  LEU 36  35  35  LEU LEU H . n 
H 1 37  SER 37  36  36  SER SER H . n 
H 1 38  MET 38  37  37  MET MET H . n 
H 1 39  SER 39  38  38  SER SER H . n 
H 1 40  TYR 40  39  39  TYR TYR H . n 
H 1 41  TYR 41  40  40  TYR TYR H . n 
H 1 42  PHE 42  41  41  PHE PHE H . n 
H 1 43  ASP 43  42  42  ASP ASP H . n 
H 1 44  ARG 44  43  43  ARG ARG H . n 
H 1 45  ASP 45  44  44  ASP ASP H . n 
H 1 46  ASP 46  45  45  ASP ASP H . n 
H 1 47  VAL 47  46  46  VAL VAL H . n 
H 1 48  ALA 48  47  47  ALA ALA H . n 
H 1 49  LEU 49  48  48  LEU LEU H . n 
H 1 50  LYS 50  49  49  LYS LYS H . n 
H 1 51  ASN 51  50  50  ASN ASN H . n 
H 1 52  PHE 52  51  51  PHE PHE H . n 
H 1 53  ALA 53  52  52  ALA ALA H . n 
H 1 54  LYS 54  53  53  LYS LYS H . n 
H 1 55  TYR 55  54  54  TYR TYR H . n 
H 1 56  PHE 56  55  55  PHE PHE H . n 
H 1 57  LEU 57  56  56  LEU LEU H . n 
H 1 58  HIS 58  57  57  HIS HIS H . n 
H 1 59  GLN 59  58  58  GLN GLN H . n 
H 1 60  SER 60  59  59  SER SER H . n 
H 1 61  HIS 61  60  60  HIS HIS H . n 
H 1 62  GLU 62  61  61  GLU GLU H . n 
H 1 63  GLU 63  62  62  GLU GLU H . n 
H 1 64  MHS 64  63  63  MHS HIS H . n 
H 1 65  GLU 65  64  64  GLU GLU H . n 
H 1 66  HIS 66  65  65  HIS HIS H . n 
H 1 67  ALA 67  66  66  ALA ALA H . n 
H 1 68  GLU 68  67  67  GLU GLU H . n 
H 1 69  LYS 69  68  68  LYS LYS H . n 
H 1 70  LEU 70  69  69  LEU LEU H . n 
H 1 71  MET 71  70  70  MET MET H . n 
H 1 72  LYS 72  71  71  LYS LYS H . n 
H 1 73  LEU 73  72  72  LEU LEU H . n 
H 1 74  GLN 74  73  73  GLN GLN H . n 
H 1 75  ASN 75  74  74  ASN ASN H . n 
H 1 76  GLN 76  75  75  GLN GLN H . n 
H 1 77  ARG 77  76  76  ARG ARG H . n 
H 1 78  GLY 78  77  77  GLY GLY H . n 
H 1 79  GLY 79  78  78  GLY GLY H . n 
H 1 80  ARG 80  79  79  ARG ARG H . n 
H 1 81  ILE 81  80  80  ILE ILE H . n 
H 1 82  PHE 82  81  81  PHE PHE H . n 
H 1 83  LEU 83  82  82  LEU LEU H . n 
H 1 84  GLN 84  83  83  GLN GLN H . n 
H 1 85  ASP 85  84  84  ASP ASP H . n 
H 1 86  ILE 86  85  85  ILE ILE H . n 
H 1 87  LYS 87  86  86  LYS LYS H . n 
H 1 88  LYS 88  87  87  LYS LYS H . n 
H 1 89  PRO 89  88  88  PRO PRO H . n 
H 1 90  ASP 90  89  89  ASP ASP H . n 
H 1 91  CYS 91  90  90  CYS CYS H . n 
H 1 92  ASP 92  91  91  ASP ASP H . n 
H 1 93  ASP 93  92  92  ASP ASP H . n 
H 1 94  TRP 94  93  93  TRP TRP H . n 
H 1 95  GLU 95  94  94  GLU GLU H . n 
H 1 96  SER 96  95  95  SER SER H . n 
H 1 97  GLY 97  96  96  GLY GLY H . n 
H 1 98  LEU 98  97  97  LEU LEU H . n 
H 1 99  ASN 99  98  98  ASN ASN H . n 
H 1 100 ALA 100 99  99  ALA ALA H . n 
H 1 101 MET 101 100 100 MET MET H . n 
H 1 102 GLU 102 101 101 GLU GLU H . n 
H 1 103 CYS 103 102 102 CYS CYS H . n 
H 1 104 ALA 104 103 103 ALA ALA H . n 
H 1 105 LEU 105 104 104 LEU LEU H . n 
H 1 106 HIS 106 105 105 HIS HIS H . n 
H 1 107 LEU 107 106 106 LEU LEU H . n 
H 1 108 GLU 108 107 107 GLU GLU H . n 
H 1 109 LYS 109 108 108 LYS LYS H . n 
H 1 110 ASN 110 109 109 ASN ASN H . n 
H 1 111 VAL 111 110 110 VAL VAL H . n 
H 1 112 ASN 112 111 111 ASN ASN H . n 
H 1 113 GLN 113 112 112 GLN GLN H . n 
H 1 114 SER 114 113 113 SER SER H . n 
H 1 115 LEU 115 114 114 LEU LEU H . n 
H 1 116 LEU 116 115 115 LEU LEU H . n 
H 1 117 GLU 117 116 116 GLU GLU H . n 
H 1 118 LEU 118 117 117 LEU LEU H . n 
H 1 119 HIS 119 118 118 HIS HIS H . n 
H 1 120 LYS 120 119 119 LYS LYS H . n 
H 1 121 LEU 121 120 120 LEU LEU H . n 
H 1 122 ALA 122 121 121 ALA ALA H . n 
H 1 123 THR 123 122 122 THR THR H . n 
H 1 124 ASP 124 123 123 ASP ASP H . n 
H 1 125 LYS 125 124 124 LYS LYS H . n 
H 1 126 ASN 126 125 125 ASN ASN H . n 
H 1 127 ASP 127 126 126 ASP ASP H . n 
H 1 128 PRO 128 127 127 PRO PRO H . n 
H 1 129 HIS 129 128 128 HIS HIS H . n 
H 1 130 LEU 130 129 129 LEU LEU H . n 
H 1 131 CYS 131 130 130 CYS CYS H . n 
H 1 132 ASP 132 131 131 ASP ASP H . n 
H 1 133 PHE 133 132 132 PHE PHE H . n 
H 1 134 ILE 134 133 133 ILE ILE H . n 
H 1 135 GLU 135 134 134 GLU GLU H . n 
H 1 136 THR 136 135 135 THR THR H . n 
H 1 137 HIS 137 136 136 HIS HIS H . n 
H 1 138 TYR 138 137 137 TYR TYR H . n 
H 1 139 LEU 139 138 138 LEU LEU H . n 
H 1 140 ASN 140 139 139 ASN ASN H . n 
H 1 141 GLU 141 140 140 GLU GLU H . n 
H 1 142 GLN 142 141 141 GLN GLN H . n 
H 1 143 VAL 143 142 142 VAL VAL H . n 
H 1 144 LYS 144 143 143 LYS LYS H . n 
H 1 145 ALA 145 144 144 ALA ALA H . n 
H 1 146 ILE 146 145 145 ILE ILE H . n 
H 1 147 LYS 147 146 146 LYS LYS H . n 
H 1 148 GLU 148 147 147 GLU GLU H . n 
H 1 149 LEU 149 148 148 LEU LEU H . n 
H 1 150 GLY 150 149 149 GLY GLY H . n 
H 1 151 ASP 151 150 150 ASP ASP H . n 
H 1 152 HIS 152 151 151 HIS HIS H . n 
H 1 153 VAL 153 152 152 VAL VAL H . n 
H 1 154 THR 154 153 153 THR THR H . n 
H 1 155 ASN 155 154 154 ASN ASN H . n 
H 1 156 LEU 156 155 155 LEU LEU H . n 
H 1 157 ARG 157 156 156 ARG ARG H . n 
H 1 158 LYS 158 157 157 LYS LYS H . n 
H 1 159 MET 159 158 158 MET MET H . n 
H 1 160 GLY 160 159 159 GLY GLY H . n 
H 1 161 ALA 161 160 160 ALA ALA H . n 
H 1 162 PRO 162 161 161 PRO PRO H . n 
H 1 163 GLU 163 162 162 GLU GLU H . n 
H 1 164 SER 164 163 163 SER SER H . n 
H 1 165 GLY 165 164 164 GLY GLY H . n 
H 1 166 LEU 166 165 165 LEU LEU H . n 
H 1 167 ALA 167 166 166 ALA ALA H . n 
H 1 168 GLU 168 167 167 GLU GLU H . n 
H 1 169 TYR 169 168 168 TYR TYR H . n 
H 1 170 LEU 170 169 169 LEU LEU H . n 
H 1 171 PHE 171 170 170 PHE PHE H . n 
H 1 172 ASP 172 171 171 ASP ASP H . n 
H 1 173 LYS 173 172 172 LYS LYS H . n 
H 1 174 HIS 174 173 173 HIS HIS H . n 
H 1 175 THR 175 174 174 THR THR H . n 
H 1 176 LEU 176 175 175 LEU LEU H . n 
H 1 177 GLY 177 176 176 GLY GLY H . n 
H 1 178 ASP 178 177 177 ASP ASP H . n 
H 1 179 SER 179 178 ?   ?   ?   H . n 
H 1 180 ASP 180 179 ?   ?   ?   H . n 
H 1 181 ASN 181 180 ?   ?   ?   H . n 
H 1 182 GLU 182 181 ?   ?   ?   H . n 
H 1 183 SER 183 182 ?   ?   ?   H . n 
H 1 184 LEU 184 183 ?   ?   ?   H . n 
H 1 185 GLU 185 184 ?   ?   ?   H . n 
H 1 186 HIS 186 185 ?   ?   ?   H . n 
H 1 187 HIS 187 186 ?   ?   ?   H . n 
H 1 188 HIS 188 187 ?   ?   ?   H . n 
H 1 189 HIS 189 188 ?   ?   ?   H . n 
H 1 190 HIS 190 189 ?   ?   ?   H . n 
H 1 191 HIS 191 190 ?   ?   ?   H . n 
I 1 1   MET 1   0   ?   ?   ?   I . n 
I 1 2   THR 2   1   ?   ?   ?   I . n 
I 1 3   THR 3   2   ?   ?   ?   I . n 
I 1 4   ALA 4   3   ?   ?   ?   I . n 
I 1 5   SER 5   4   4   SER SER I . n 
I 1 6   THR 6   5   5   THR THR I . n 
I 1 7   SER 7   6   6   SER SER I . n 
I 1 8   GLN 8   7   7   GLN GLN I . n 
I 1 9   VAL 9   8   8   VAL VAL I . n 
I 1 10  ARG 10  9   9   ARG ARG I . n 
I 1 11  GLN 11  10  10  GLN GLN I . n 
I 1 12  ASN 12  11  11  ASN ASN I . n 
I 1 13  TYR 13  12  12  TYR TYR I . n 
I 1 14  HIS 14  13  13  HIS HIS I . n 
I 1 15  GLN 15  14  14  GLN GLN I . n 
I 1 16  ASP 16  15  15  ASP ASP I . n 
I 1 17  SER 17  16  16  SER SER I . n 
I 1 18  GLU 18  17  17  GLU GLU I . n 
I 1 19  ALA 19  18  18  ALA ALA I . n 
I 1 20  ALA 20  19  19  ALA ALA I . n 
I 1 21  ILE 21  20  20  ILE ILE I . n 
I 1 22  ASN 22  21  21  ASN ASN I . n 
I 1 23  ARG 23  22  22  ARG ARG I . n 
I 1 24  GLN 24  23  23  GLN GLN I . n 
I 1 25  ILE 25  24  24  ILE ILE I . n 
I 1 26  ASN 26  25  25  ASN ASN I . n 
I 1 27  LEU 27  26  26  LEU LEU I . n 
I 1 28  GLU 28  27  27  GLU GLU I . n 
I 1 29  LEU 29  28  28  LEU LEU I . n 
I 1 30  TYR 30  29  29  TYR TYR I . n 
I 1 31  ALA 31  30  30  ALA ALA I . n 
I 1 32  SER 32  31  31  SER SER I . n 
I 1 33  TYR 33  32  32  TYR TYR I . n 
I 1 34  VAL 34  33  33  VAL VAL I . n 
I 1 35  TYR 35  34  34  TYR TYR I . n 
I 1 36  LEU 36  35  35  LEU LEU I . n 
I 1 37  SER 37  36  36  SER SER I . n 
I 1 38  MET 38  37  37  MET MET I . n 
I 1 39  SER 39  38  38  SER SER I . n 
I 1 40  TYR 40  39  39  TYR TYR I . n 
I 1 41  TYR 41  40  40  TYR TYR I . n 
I 1 42  PHE 42  41  41  PHE PHE I . n 
I 1 43  ASP 43  42  42  ASP ASP I . n 
I 1 44  ARG 44  43  43  ARG ARG I . n 
I 1 45  ASP 45  44  44  ASP ASP I . n 
I 1 46  ASP 46  45  45  ASP ASP I . n 
I 1 47  VAL 47  46  46  VAL VAL I . n 
I 1 48  ALA 48  47  47  ALA ALA I . n 
I 1 49  LEU 49  48  48  LEU LEU I . n 
I 1 50  LYS 50  49  49  LYS LYS I . n 
I 1 51  ASN 51  50  50  ASN ASN I . n 
I 1 52  PHE 52  51  51  PHE PHE I . n 
I 1 53  ALA 53  52  52  ALA ALA I . n 
I 1 54  LYS 54  53  53  LYS LYS I . n 
I 1 55  TYR 55  54  54  TYR TYR I . n 
I 1 56  PHE 56  55  55  PHE PHE I . n 
I 1 57  LEU 57  56  56  LEU LEU I . n 
I 1 58  HIS 58  57  57  HIS HIS I . n 
I 1 59  GLN 59  58  58  GLN GLN I . n 
I 1 60  SER 60  59  59  SER SER I . n 
I 1 61  HIS 61  60  60  HIS HIS I . n 
I 1 62  GLU 62  61  61  GLU GLU I . n 
I 1 63  GLU 63  62  62  GLU GLU I . n 
I 1 64  MHS 64  63  63  MHS HIS I . n 
I 1 65  GLU 65  64  64  GLU GLU I . n 
I 1 66  HIS 66  65  65  HIS HIS I . n 
I 1 67  ALA 67  66  66  ALA ALA I . n 
I 1 68  GLU 68  67  67  GLU GLU I . n 
I 1 69  LYS 69  68  68  LYS LYS I . n 
I 1 70  LEU 70  69  69  LEU LEU I . n 
I 1 71  MET 71  70  70  MET MET I . n 
I 1 72  LYS 72  71  71  LYS LYS I . n 
I 1 73  LEU 73  72  72  LEU LEU I . n 
I 1 74  GLN 74  73  73  GLN GLN I . n 
I 1 75  ASN 75  74  74  ASN ASN I . n 
I 1 76  GLN 76  75  75  GLN GLN I . n 
I 1 77  ARG 77  76  76  ARG ARG I . n 
I 1 78  GLY 78  77  77  GLY GLY I . n 
I 1 79  GLY 79  78  78  GLY GLY I . n 
I 1 80  ARG 80  79  79  ARG ARG I . n 
I 1 81  ILE 81  80  80  ILE ILE I . n 
I 1 82  PHE 82  81  81  PHE PHE I . n 
I 1 83  LEU 83  82  82  LEU LEU I . n 
I 1 84  GLN 84  83  83  GLN GLN I . n 
I 1 85  ASP 85  84  84  ASP ASP I . n 
I 1 86  ILE 86  85  85  ILE ILE I . n 
I 1 87  LYS 87  86  86  LYS LYS I . n 
I 1 88  LYS 88  87  87  LYS LYS I . n 
I 1 89  PRO 89  88  88  PRO PRO I . n 
I 1 90  ASP 90  89  89  ASP ASP I . n 
I 1 91  CYS 91  90  90  CYS CYS I . n 
I 1 92  ASP 92  91  91  ASP ASP I . n 
I 1 93  ASP 93  92  92  ASP ASP I . n 
I 1 94  TRP 94  93  93  TRP TRP I . n 
I 1 95  GLU 95  94  94  GLU GLU I . n 
I 1 96  SER 96  95  95  SER SER I . n 
I 1 97  GLY 97  96  96  GLY GLY I . n 
I 1 98  LEU 98  97  97  LEU LEU I . n 
I 1 99  ASN 99  98  98  ASN ASN I . n 
I 1 100 ALA 100 99  99  ALA ALA I . n 
I 1 101 MET 101 100 100 MET MET I . n 
I 1 102 GLU 102 101 101 GLU GLU I . n 
I 1 103 CYS 103 102 102 CYS CYS I . n 
I 1 104 ALA 104 103 103 ALA ALA I . n 
I 1 105 LEU 105 104 104 LEU LEU I . n 
I 1 106 HIS 106 105 105 HIS HIS I . n 
I 1 107 LEU 107 106 106 LEU LEU I . n 
I 1 108 GLU 108 107 107 GLU GLU I . n 
I 1 109 LYS 109 108 108 LYS LYS I . n 
I 1 110 ASN 110 109 109 ASN ASN I . n 
I 1 111 VAL 111 110 110 VAL VAL I . n 
I 1 112 ASN 112 111 111 ASN ASN I . n 
I 1 113 GLN 113 112 112 GLN GLN I . n 
I 1 114 SER 114 113 113 SER SER I . n 
I 1 115 LEU 115 114 114 LEU LEU I . n 
I 1 116 LEU 116 115 115 LEU LEU I . n 
I 1 117 GLU 117 116 116 GLU GLU I . n 
I 1 118 LEU 118 117 117 LEU LEU I . n 
I 1 119 HIS 119 118 118 HIS HIS I . n 
I 1 120 LYS 120 119 119 LYS LYS I . n 
I 1 121 LEU 121 120 120 LEU LEU I . n 
I 1 122 ALA 122 121 121 ALA ALA I . n 
I 1 123 THR 123 122 122 THR THR I . n 
I 1 124 ASP 124 123 123 ASP ASP I . n 
I 1 125 LYS 125 124 124 LYS LYS I . n 
I 1 126 ASN 126 125 125 ASN ASN I . n 
I 1 127 ASP 127 126 126 ASP ASP I . n 
I 1 128 PRO 128 127 127 PRO PRO I . n 
I 1 129 HIS 129 128 128 HIS HIS I . n 
I 1 130 LEU 130 129 129 LEU LEU I . n 
I 1 131 CYS 131 130 130 CYS CYS I . n 
I 1 132 ASP 132 131 131 ASP ASP I . n 
I 1 133 PHE 133 132 132 PHE PHE I . n 
I 1 134 ILE 134 133 133 ILE ILE I . n 
I 1 135 GLU 135 134 134 GLU GLU I . n 
I 1 136 THR 136 135 135 THR THR I . n 
I 1 137 HIS 137 136 136 HIS HIS I . n 
I 1 138 TYR 138 137 137 TYR TYR I . n 
I 1 139 LEU 139 138 138 LEU LEU I . n 
I 1 140 ASN 140 139 139 ASN ASN I . n 
I 1 141 GLU 141 140 140 GLU GLU I . n 
I 1 142 GLN 142 141 141 GLN GLN I . n 
I 1 143 VAL 143 142 142 VAL VAL I . n 
I 1 144 LYS 144 143 143 LYS LYS I . n 
I 1 145 ALA 145 144 144 ALA ALA I . n 
I 1 146 ILE 146 145 145 ILE ILE I . n 
I 1 147 LYS 147 146 146 LYS LYS I . n 
I 1 148 GLU 148 147 147 GLU GLU I . n 
I 1 149 LEU 149 148 148 LEU LEU I . n 
I 1 150 GLY 150 149 149 GLY GLY I . n 
I 1 151 ASP 151 150 150 ASP ASP I . n 
I 1 152 HIS 152 151 151 HIS HIS I . n 
I 1 153 VAL 153 152 152 VAL VAL I . n 
I 1 154 THR 154 153 153 THR THR I . n 
I 1 155 ASN 155 154 154 ASN ASN I . n 
I 1 156 LEU 156 155 155 LEU LEU I . n 
I 1 157 ARG 157 156 156 ARG ARG I . n 
I 1 158 LYS 158 157 157 LYS LYS I . n 
I 1 159 MET 159 158 158 MET MET I . n 
I 1 160 GLY 160 159 159 GLY GLY I . n 
I 1 161 ALA 161 160 160 ALA ALA I . n 
I 1 162 PRO 162 161 161 PRO PRO I . n 
I 1 163 GLU 163 162 162 GLU GLU I . n 
I 1 164 SER 164 163 163 SER SER I . n 
I 1 165 GLY 165 164 164 GLY GLY I . n 
I 1 166 LEU 166 165 165 LEU LEU I . n 
I 1 167 ALA 167 166 166 ALA ALA I . n 
I 1 168 GLU 168 167 167 GLU GLU I . n 
I 1 169 TYR 169 168 168 TYR TYR I . n 
I 1 170 LEU 170 169 169 LEU LEU I . n 
I 1 171 PHE 171 170 170 PHE PHE I . n 
I 1 172 ASP 172 171 171 ASP ASP I . n 
I 1 173 LYS 173 172 172 LYS LYS I . n 
I 1 174 HIS 174 173 173 HIS HIS I . n 
I 1 175 THR 175 174 174 THR THR I . n 
I 1 176 LEU 176 175 175 LEU LEU I . n 
I 1 177 GLY 177 176 176 GLY GLY I . n 
I 1 178 ASP 178 177 177 ASP ASP I . n 
I 1 179 SER 179 178 ?   ?   ?   I . n 
I 1 180 ASP 180 179 ?   ?   ?   I . n 
I 1 181 ASN 181 180 ?   ?   ?   I . n 
I 1 182 GLU 182 181 ?   ?   ?   I . n 
I 1 183 SER 183 182 ?   ?   ?   I . n 
I 1 184 LEU 184 183 ?   ?   ?   I . n 
I 1 185 GLU 185 184 ?   ?   ?   I . n 
I 1 186 HIS 186 185 ?   ?   ?   I . n 
I 1 187 HIS 187 186 ?   ?   ?   I . n 
I 1 188 HIS 188 187 ?   ?   ?   I . n 
I 1 189 HIS 189 188 ?   ?   ?   I . n 
I 1 190 HIS 190 189 ?   ?   ?   I . n 
I 1 191 HIS 191 190 ?   ?   ?   I . n 
J 1 1   MET 1   0   ?   ?   ?   J . n 
J 1 2   THR 2   1   ?   ?   ?   J . n 
J 1 3   THR 3   2   ?   ?   ?   J . n 
J 1 4   ALA 4   3   ?   ?   ?   J . n 
J 1 5   SER 5   4   4   SER SER J . n 
J 1 6   THR 6   5   5   THR THR J . n 
J 1 7   SER 7   6   6   SER SER J . n 
J 1 8   GLN 8   7   7   GLN GLN J . n 
J 1 9   VAL 9   8   8   VAL VAL J . n 
J 1 10  ARG 10  9   9   ARG ARG J . n 
J 1 11  GLN 11  10  10  GLN GLN J . n 
J 1 12  ASN 12  11  11  ASN ASN J . n 
J 1 13  TYR 13  12  12  TYR TYR J . n 
J 1 14  HIS 14  13  13  HIS HIS J . n 
J 1 15  GLN 15  14  14  GLN GLN J . n 
J 1 16  ASP 16  15  15  ASP ASP J . n 
J 1 17  SER 17  16  16  SER SER J . n 
J 1 18  GLU 18  17  17  GLU GLU J . n 
J 1 19  ALA 19  18  18  ALA ALA J . n 
J 1 20  ALA 20  19  19  ALA ALA J . n 
J 1 21  ILE 21  20  20  ILE ILE J . n 
J 1 22  ASN 22  21  21  ASN ASN J . n 
J 1 23  ARG 23  22  22  ARG ARG J . n 
J 1 24  GLN 24  23  23  GLN GLN J . n 
J 1 25  ILE 25  24  24  ILE ILE J . n 
J 1 26  ASN 26  25  25  ASN ASN J . n 
J 1 27  LEU 27  26  26  LEU LEU J . n 
J 1 28  GLU 28  27  27  GLU GLU J . n 
J 1 29  LEU 29  28  28  LEU LEU J . n 
J 1 30  TYR 30  29  29  TYR TYR J . n 
J 1 31  ALA 31  30  30  ALA ALA J . n 
J 1 32  SER 32  31  31  SER SER J . n 
J 1 33  TYR 33  32  32  TYR TYR J . n 
J 1 34  VAL 34  33  33  VAL VAL J . n 
J 1 35  TYR 35  34  34  TYR TYR J . n 
J 1 36  LEU 36  35  35  LEU LEU J . n 
J 1 37  SER 37  36  36  SER SER J . n 
J 1 38  MET 38  37  37  MET MET J . n 
J 1 39  SER 39  38  38  SER SER J . n 
J 1 40  TYR 40  39  39  TYR TYR J . n 
J 1 41  TYR 41  40  40  TYR TYR J . n 
J 1 42  PHE 42  41  41  PHE PHE J . n 
J 1 43  ASP 43  42  42  ASP ASP J . n 
J 1 44  ARG 44  43  43  ARG ARG J . n 
J 1 45  ASP 45  44  44  ASP ASP J . n 
J 1 46  ASP 46  45  45  ASP ASP J . n 
J 1 47  VAL 47  46  46  VAL VAL J . n 
J 1 48  ALA 48  47  47  ALA ALA J . n 
J 1 49  LEU 49  48  48  LEU LEU J . n 
J 1 50  LYS 50  49  49  LYS LYS J . n 
J 1 51  ASN 51  50  50  ASN ASN J . n 
J 1 52  PHE 52  51  51  PHE PHE J . n 
J 1 53  ALA 53  52  52  ALA ALA J . n 
J 1 54  LYS 54  53  53  LYS LYS J . n 
J 1 55  TYR 55  54  54  TYR TYR J . n 
J 1 56  PHE 56  55  55  PHE PHE J . n 
J 1 57  LEU 57  56  56  LEU LEU J . n 
J 1 58  HIS 58  57  57  HIS HIS J . n 
J 1 59  GLN 59  58  58  GLN GLN J . n 
J 1 60  SER 60  59  59  SER SER J . n 
J 1 61  HIS 61  60  60  HIS HIS J . n 
J 1 62  GLU 62  61  61  GLU GLU J . n 
J 1 63  GLU 63  62  62  GLU GLU J . n 
J 1 64  MHS 64  63  63  MHS HIS J . n 
J 1 65  GLU 65  64  64  GLU GLU J . n 
J 1 66  HIS 66  65  65  HIS HIS J . n 
J 1 67  ALA 67  66  66  ALA ALA J . n 
J 1 68  GLU 68  67  67  GLU GLU J . n 
J 1 69  LYS 69  68  68  LYS LYS J . n 
J 1 70  LEU 70  69  69  LEU LEU J . n 
J 1 71  MET 71  70  70  MET MET J . n 
J 1 72  LYS 72  71  71  LYS LYS J . n 
J 1 73  LEU 73  72  72  LEU LEU J . n 
J 1 74  GLN 74  73  73  GLN GLN J . n 
J 1 75  ASN 75  74  74  ASN ASN J . n 
J 1 76  GLN 76  75  75  GLN GLN J . n 
J 1 77  ARG 77  76  76  ARG ARG J . n 
J 1 78  GLY 78  77  77  GLY GLY J . n 
J 1 79  GLY 79  78  78  GLY GLY J . n 
J 1 80  ARG 80  79  79  ARG ARG J . n 
J 1 81  ILE 81  80  80  ILE ILE J . n 
J 1 82  PHE 82  81  81  PHE PHE J . n 
J 1 83  LEU 83  82  82  LEU LEU J . n 
J 1 84  GLN 84  83  83  GLN GLN J . n 
J 1 85  ASP 85  84  84  ASP ASP J . n 
J 1 86  ILE 86  85  85  ILE ILE J . n 
J 1 87  LYS 87  86  86  LYS LYS J . n 
J 1 88  LYS 88  87  87  LYS LYS J . n 
J 1 89  PRO 89  88  88  PRO PRO J . n 
J 1 90  ASP 90  89  89  ASP ASP J . n 
J 1 91  CYS 91  90  90  CYS CYS J . n 
J 1 92  ASP 92  91  91  ASP ASP J . n 
J 1 93  ASP 93  92  92  ASP ASP J . n 
J 1 94  TRP 94  93  93  TRP TRP J . n 
J 1 95  GLU 95  94  94  GLU GLU J . n 
J 1 96  SER 96  95  95  SER SER J . n 
J 1 97  GLY 97  96  96  GLY GLY J . n 
J 1 98  LEU 98  97  97  LEU LEU J . n 
J 1 99  ASN 99  98  98  ASN ASN J . n 
J 1 100 ALA 100 99  99  ALA ALA J . n 
J 1 101 MET 101 100 100 MET MET J . n 
J 1 102 GLU 102 101 101 GLU GLU J . n 
J 1 103 CYS 103 102 102 CYS CYS J . n 
J 1 104 ALA 104 103 103 ALA ALA J . n 
J 1 105 LEU 105 104 104 LEU LEU J . n 
J 1 106 HIS 106 105 105 HIS HIS J . n 
J 1 107 LEU 107 106 106 LEU LEU J . n 
J 1 108 GLU 108 107 107 GLU GLU J . n 
J 1 109 LYS 109 108 108 LYS LYS J . n 
J 1 110 ASN 110 109 109 ASN ASN J . n 
J 1 111 VAL 111 110 110 VAL VAL J . n 
J 1 112 ASN 112 111 111 ASN ASN J . n 
J 1 113 GLN 113 112 112 GLN GLN J . n 
J 1 114 SER 114 113 113 SER SER J . n 
J 1 115 LEU 115 114 114 LEU LEU J . n 
J 1 116 LEU 116 115 115 LEU LEU J . n 
J 1 117 GLU 117 116 116 GLU GLU J . n 
J 1 118 LEU 118 117 117 LEU LEU J . n 
J 1 119 HIS 119 118 118 HIS HIS J . n 
J 1 120 LYS 120 119 119 LYS LYS J . n 
J 1 121 LEU 121 120 120 LEU LEU J . n 
J 1 122 ALA 122 121 121 ALA ALA J . n 
J 1 123 THR 123 122 122 THR THR J . n 
J 1 124 ASP 124 123 123 ASP ASP J . n 
J 1 125 LYS 125 124 124 LYS LYS J . n 
J 1 126 ASN 126 125 125 ASN ASN J . n 
J 1 127 ASP 127 126 126 ASP ASP J . n 
J 1 128 PRO 128 127 127 PRO PRO J . n 
J 1 129 HIS 129 128 128 HIS HIS J . n 
J 1 130 LEU 130 129 129 LEU LEU J . n 
J 1 131 CYS 131 130 130 CYS CYS J . n 
J 1 132 ASP 132 131 131 ASP ASP J . n 
J 1 133 PHE 133 132 132 PHE PHE J . n 
J 1 134 ILE 134 133 133 ILE ILE J . n 
J 1 135 GLU 135 134 134 GLU GLU J . n 
J 1 136 THR 136 135 135 THR THR J . n 
J 1 137 HIS 137 136 136 HIS HIS J . n 
J 1 138 TYR 138 137 137 TYR TYR J . n 
J 1 139 LEU 139 138 138 LEU LEU J . n 
J 1 140 ASN 140 139 139 ASN ASN J . n 
J 1 141 GLU 141 140 140 GLU GLU J . n 
J 1 142 GLN 142 141 141 GLN GLN J . n 
J 1 143 VAL 143 142 142 VAL VAL J . n 
J 1 144 LYS 144 143 143 LYS LYS J . n 
J 1 145 ALA 145 144 144 ALA ALA J . n 
J 1 146 ILE 146 145 145 ILE ILE J . n 
J 1 147 LYS 147 146 146 LYS LYS J . n 
J 1 148 GLU 148 147 147 GLU GLU J . n 
J 1 149 LEU 149 148 148 LEU LEU J . n 
J 1 150 GLY 150 149 149 GLY GLY J . n 
J 1 151 ASP 151 150 150 ASP ASP J . n 
J 1 152 HIS 152 151 151 HIS HIS J . n 
J 1 153 VAL 153 152 152 VAL VAL J . n 
J 1 154 THR 154 153 153 THR THR J . n 
J 1 155 ASN 155 154 154 ASN ASN J . n 
J 1 156 LEU 156 155 155 LEU LEU J . n 
J 1 157 ARG 157 156 156 ARG ARG J . n 
J 1 158 LYS 158 157 157 LYS LYS J . n 
J 1 159 MET 159 158 158 MET MET J . n 
J 1 160 GLY 160 159 159 GLY GLY J . n 
J 1 161 ALA 161 160 160 ALA ALA J . n 
J 1 162 PRO 162 161 161 PRO PRO J . n 
J 1 163 GLU 163 162 162 GLU GLU J . n 
J 1 164 SER 164 163 163 SER SER J . n 
J 1 165 GLY 165 164 164 GLY GLY J . n 
J 1 166 LEU 166 165 165 LEU LEU J . n 
J 1 167 ALA 167 166 166 ALA ALA J . n 
J 1 168 GLU 168 167 167 GLU GLU J . n 
J 1 169 TYR 169 168 168 TYR TYR J . n 
J 1 170 LEU 170 169 169 LEU LEU J . n 
J 1 171 PHE 171 170 170 PHE PHE J . n 
J 1 172 ASP 172 171 171 ASP ASP J . n 
J 1 173 LYS 173 172 172 LYS LYS J . n 
J 1 174 HIS 174 173 173 HIS HIS J . n 
J 1 175 THR 175 174 174 THR THR J . n 
J 1 176 LEU 176 175 175 LEU LEU J . n 
J 1 177 GLY 177 176 176 GLY GLY J . n 
J 1 178 ASP 178 177 177 ASP ASP J . n 
J 1 179 SER 179 178 ?   ?   ?   J . n 
J 1 180 ASP 180 179 ?   ?   ?   J . n 
J 1 181 ASN 181 180 ?   ?   ?   J . n 
J 1 182 GLU 182 181 ?   ?   ?   J . n 
J 1 183 SER 183 182 ?   ?   ?   J . n 
J 1 184 LEU 184 183 ?   ?   ?   J . n 
J 1 185 GLU 185 184 ?   ?   ?   J . n 
J 1 186 HIS 186 185 ?   ?   ?   J . n 
J 1 187 HIS 187 186 ?   ?   ?   J . n 
J 1 188 HIS 188 187 ?   ?   ?   J . n 
J 1 189 HIS 189 188 ?   ?   ?   J . n 
J 1 190 HIS 190 189 ?   ?   ?   J . n 
J 1 191 HIS 191 190 ?   ?   ?   J . n 
K 1 1   MET 1   0   ?   ?   ?   K . n 
K 1 2   THR 2   1   ?   ?   ?   K . n 
K 1 3   THR 3   2   ?   ?   ?   K . n 
K 1 4   ALA 4   3   ?   ?   ?   K . n 
K 1 5   SER 5   4   4   SER SER K . n 
K 1 6   THR 6   5   5   THR THR K . n 
K 1 7   SER 7   6   6   SER SER K . n 
K 1 8   GLN 8   7   7   GLN GLN K . n 
K 1 9   VAL 9   8   8   VAL VAL K . n 
K 1 10  ARG 10  9   9   ARG ARG K . n 
K 1 11  GLN 11  10  10  GLN GLN K . n 
K 1 12  ASN 12  11  11  ASN ASN K . n 
K 1 13  TYR 13  12  12  TYR TYR K . n 
K 1 14  HIS 14  13  13  HIS HIS K . n 
K 1 15  GLN 15  14  14  GLN GLN K . n 
K 1 16  ASP 16  15  15  ASP ASP K . n 
K 1 17  SER 17  16  16  SER SER K . n 
K 1 18  GLU 18  17  17  GLU GLU K . n 
K 1 19  ALA 19  18  18  ALA ALA K . n 
K 1 20  ALA 20  19  19  ALA ALA K . n 
K 1 21  ILE 21  20  20  ILE ILE K . n 
K 1 22  ASN 22  21  21  ASN ASN K . n 
K 1 23  ARG 23  22  22  ARG ARG K . n 
K 1 24  GLN 24  23  23  GLN GLN K . n 
K 1 25  ILE 25  24  24  ILE ILE K . n 
K 1 26  ASN 26  25  25  ASN ASN K . n 
K 1 27  LEU 27  26  26  LEU LEU K . n 
K 1 28  GLU 28  27  27  GLU GLU K . n 
K 1 29  LEU 29  28  28  LEU LEU K . n 
K 1 30  TYR 30  29  29  TYR TYR K . n 
K 1 31  ALA 31  30  30  ALA ALA K . n 
K 1 32  SER 32  31  31  SER SER K . n 
K 1 33  TYR 33  32  32  TYR TYR K . n 
K 1 34  VAL 34  33  33  VAL VAL K . n 
K 1 35  TYR 35  34  34  TYR TYR K . n 
K 1 36  LEU 36  35  35  LEU LEU K . n 
K 1 37  SER 37  36  36  SER SER K . n 
K 1 38  MET 38  37  37  MET MET K . n 
K 1 39  SER 39  38  38  SER SER K . n 
K 1 40  TYR 40  39  39  TYR TYR K . n 
K 1 41  TYR 41  40  40  TYR TYR K . n 
K 1 42  PHE 42  41  41  PHE PHE K . n 
K 1 43  ASP 43  42  42  ASP ASP K . n 
K 1 44  ARG 44  43  43  ARG ARG K . n 
K 1 45  ASP 45  44  44  ASP ASP K . n 
K 1 46  ASP 46  45  45  ASP ASP K . n 
K 1 47  VAL 47  46  46  VAL VAL K . n 
K 1 48  ALA 48  47  47  ALA ALA K . n 
K 1 49  LEU 49  48  48  LEU LEU K . n 
K 1 50  LYS 50  49  49  LYS LYS K . n 
K 1 51  ASN 51  50  50  ASN ASN K . n 
K 1 52  PHE 52  51  51  PHE PHE K . n 
K 1 53  ALA 53  52  52  ALA ALA K . n 
K 1 54  LYS 54  53  53  LYS LYS K . n 
K 1 55  TYR 55  54  54  TYR TYR K . n 
K 1 56  PHE 56  55  55  PHE PHE K . n 
K 1 57  LEU 57  56  56  LEU LEU K . n 
K 1 58  HIS 58  57  57  HIS HIS K . n 
K 1 59  GLN 59  58  58  GLN GLN K . n 
K 1 60  SER 60  59  59  SER SER K . n 
K 1 61  HIS 61  60  60  HIS HIS K . n 
K 1 62  GLU 62  61  61  GLU GLU K . n 
K 1 63  GLU 63  62  62  GLU GLU K . n 
K 1 64  MHS 64  63  63  MHS HIS K . n 
K 1 65  GLU 65  64  64  GLU GLU K . n 
K 1 66  HIS 66  65  65  HIS HIS K . n 
K 1 67  ALA 67  66  66  ALA ALA K . n 
K 1 68  GLU 68  67  67  GLU GLU K . n 
K 1 69  LYS 69  68  68  LYS LYS K . n 
K 1 70  LEU 70  69  69  LEU LEU K . n 
K 1 71  MET 71  70  70  MET MET K . n 
K 1 72  LYS 72  71  71  LYS LYS K . n 
K 1 73  LEU 73  72  72  LEU LEU K . n 
K 1 74  GLN 74  73  73  GLN GLN K . n 
K 1 75  ASN 75  74  74  ASN ASN K . n 
K 1 76  GLN 76  75  75  GLN GLN K . n 
K 1 77  ARG 77  76  76  ARG ARG K . n 
K 1 78  GLY 78  77  77  GLY GLY K . n 
K 1 79  GLY 79  78  78  GLY GLY K . n 
K 1 80  ARG 80  79  79  ARG ARG K . n 
K 1 81  ILE 81  80  80  ILE ILE K . n 
K 1 82  PHE 82  81  81  PHE PHE K . n 
K 1 83  LEU 83  82  82  LEU LEU K . n 
K 1 84  GLN 84  83  83  GLN GLN K . n 
K 1 85  ASP 85  84  84  ASP ASP K . n 
K 1 86  ILE 86  85  85  ILE ILE K . n 
K 1 87  LYS 87  86  86  LYS LYS K . n 
K 1 88  LYS 88  87  87  LYS LYS K . n 
K 1 89  PRO 89  88  88  PRO PRO K . n 
K 1 90  ASP 90  89  89  ASP ASP K . n 
K 1 91  CYS 91  90  90  CYS CYS K . n 
K 1 92  ASP 92  91  91  ASP ASP K . n 
K 1 93  ASP 93  92  92  ASP ASP K . n 
K 1 94  TRP 94  93  93  TRP TRP K . n 
K 1 95  GLU 95  94  94  GLU GLU K . n 
K 1 96  SER 96  95  95  SER SER K . n 
K 1 97  GLY 97  96  96  GLY GLY K . n 
K 1 98  LEU 98  97  97  LEU LEU K . n 
K 1 99  ASN 99  98  98  ASN ASN K . n 
K 1 100 ALA 100 99  99  ALA ALA K . n 
K 1 101 MET 101 100 100 MET MET K . n 
K 1 102 GLU 102 101 101 GLU GLU K . n 
K 1 103 CYS 103 102 102 CYS CYS K . n 
K 1 104 ALA 104 103 103 ALA ALA K . n 
K 1 105 LEU 105 104 104 LEU LEU K . n 
K 1 106 HIS 106 105 105 HIS HIS K . n 
K 1 107 LEU 107 106 106 LEU LEU K . n 
K 1 108 GLU 108 107 107 GLU GLU K . n 
K 1 109 LYS 109 108 108 LYS LYS K . n 
K 1 110 ASN 110 109 109 ASN ASN K . n 
K 1 111 VAL 111 110 110 VAL VAL K . n 
K 1 112 ASN 112 111 111 ASN ASN K . n 
K 1 113 GLN 113 112 112 GLN GLN K . n 
K 1 114 SER 114 113 113 SER SER K . n 
K 1 115 LEU 115 114 114 LEU LEU K . n 
K 1 116 LEU 116 115 115 LEU LEU K . n 
K 1 117 GLU 117 116 116 GLU GLU K . n 
K 1 118 LEU 118 117 117 LEU LEU K . n 
K 1 119 HIS 119 118 118 HIS HIS K . n 
K 1 120 LYS 120 119 119 LYS LYS K . n 
K 1 121 LEU 121 120 120 LEU LEU K . n 
K 1 122 ALA 122 121 121 ALA ALA K . n 
K 1 123 THR 123 122 122 THR THR K . n 
K 1 124 ASP 124 123 123 ASP ASP K . n 
K 1 125 LYS 125 124 124 LYS LYS K . n 
K 1 126 ASN 126 125 125 ASN ASN K . n 
K 1 127 ASP 127 126 126 ASP ASP K . n 
K 1 128 PRO 128 127 127 PRO PRO K . n 
K 1 129 HIS 129 128 128 HIS HIS K . n 
K 1 130 LEU 130 129 129 LEU LEU K . n 
K 1 131 CYS 131 130 130 CYS CYS K . n 
K 1 132 ASP 132 131 131 ASP ASP K . n 
K 1 133 PHE 133 132 132 PHE PHE K . n 
K 1 134 ILE 134 133 133 ILE ILE K . n 
K 1 135 GLU 135 134 134 GLU GLU K . n 
K 1 136 THR 136 135 135 THR THR K . n 
K 1 137 HIS 137 136 136 HIS HIS K . n 
K 1 138 TYR 138 137 137 TYR TYR K . n 
K 1 139 LEU 139 138 138 LEU LEU K . n 
K 1 140 ASN 140 139 139 ASN ASN K . n 
K 1 141 GLU 141 140 140 GLU GLU K . n 
K 1 142 GLN 142 141 141 GLN GLN K . n 
K 1 143 VAL 143 142 142 VAL VAL K . n 
K 1 144 LYS 144 143 143 LYS LYS K . n 
K 1 145 ALA 145 144 144 ALA ALA K . n 
K 1 146 ILE 146 145 145 ILE ILE K . n 
K 1 147 LYS 147 146 146 LYS LYS K . n 
K 1 148 GLU 148 147 147 GLU GLU K . n 
K 1 149 LEU 149 148 148 LEU LEU K . n 
K 1 150 GLY 150 149 149 GLY GLY K . n 
K 1 151 ASP 151 150 150 ASP ASP K . n 
K 1 152 HIS 152 151 151 HIS HIS K . n 
K 1 153 VAL 153 152 152 VAL VAL K . n 
K 1 154 THR 154 153 153 THR THR K . n 
K 1 155 ASN 155 154 154 ASN ASN K . n 
K 1 156 LEU 156 155 155 LEU LEU K . n 
K 1 157 ARG 157 156 156 ARG ARG K . n 
K 1 158 LYS 158 157 157 LYS LYS K . n 
K 1 159 MET 159 158 158 MET MET K . n 
K 1 160 GLY 160 159 159 GLY GLY K . n 
K 1 161 ALA 161 160 160 ALA ALA K . n 
K 1 162 PRO 162 161 161 PRO PRO K . n 
K 1 163 GLU 163 162 162 GLU GLU K . n 
K 1 164 SER 164 163 163 SER SER K . n 
K 1 165 GLY 165 164 164 GLY GLY K . n 
K 1 166 LEU 166 165 165 LEU LEU K . n 
K 1 167 ALA 167 166 166 ALA ALA K . n 
K 1 168 GLU 168 167 167 GLU GLU K . n 
K 1 169 TYR 169 168 168 TYR TYR K . n 
K 1 170 LEU 170 169 169 LEU LEU K . n 
K 1 171 PHE 171 170 170 PHE PHE K . n 
K 1 172 ASP 172 171 171 ASP ASP K . n 
K 1 173 LYS 173 172 172 LYS LYS K . n 
K 1 174 HIS 174 173 173 HIS HIS K . n 
K 1 175 THR 175 174 174 THR THR K . n 
K 1 176 LEU 176 175 175 LEU LEU K . n 
K 1 177 GLY 177 176 176 GLY GLY K . n 
K 1 178 ASP 178 177 177 ASP ASP K . n 
K 1 179 SER 179 178 ?   ?   ?   K . n 
K 1 180 ASP 180 179 ?   ?   ?   K . n 
K 1 181 ASN 181 180 ?   ?   ?   K . n 
K 1 182 GLU 182 181 ?   ?   ?   K . n 
K 1 183 SER 183 182 ?   ?   ?   K . n 
K 1 184 LEU 184 183 ?   ?   ?   K . n 
K 1 185 GLU 185 184 ?   ?   ?   K . n 
K 1 186 HIS 186 185 ?   ?   ?   K . n 
K 1 187 HIS 187 186 ?   ?   ?   K . n 
K 1 188 HIS 188 187 ?   ?   ?   K . n 
K 1 189 HIS 189 188 ?   ?   ?   K . n 
K 1 190 HIS 190 189 ?   ?   ?   K . n 
K 1 191 HIS 191 190 ?   ?   ?   K . n 
L 1 1   MET 1   0   ?   ?   ?   L . n 
L 1 2   THR 2   1   ?   ?   ?   L . n 
L 1 3   THR 3   2   ?   ?   ?   L . n 
L 1 4   ALA 4   3   ?   ?   ?   L . n 
L 1 5   SER 5   4   4   SER SER L . n 
L 1 6   THR 6   5   5   THR THR L . n 
L 1 7   SER 7   6   6   SER SER L . n 
L 1 8   GLN 8   7   7   GLN GLN L . n 
L 1 9   VAL 9   8   8   VAL VAL L . n 
L 1 10  ARG 10  9   9   ARG ARG L . n 
L 1 11  GLN 11  10  10  GLN GLN L . n 
L 1 12  ASN 12  11  11  ASN ASN L . n 
L 1 13  TYR 13  12  12  TYR TYR L . n 
L 1 14  HIS 14  13  13  HIS HIS L . n 
L 1 15  GLN 15  14  14  GLN GLN L . n 
L 1 16  ASP 16  15  15  ASP ASP L . n 
L 1 17  SER 17  16  16  SER SER L . n 
L 1 18  GLU 18  17  17  GLU GLU L . n 
L 1 19  ALA 19  18  18  ALA ALA L . n 
L 1 20  ALA 20  19  19  ALA ALA L . n 
L 1 21  ILE 21  20  20  ILE ILE L . n 
L 1 22  ASN 22  21  21  ASN ASN L . n 
L 1 23  ARG 23  22  22  ARG ARG L . n 
L 1 24  GLN 24  23  23  GLN GLN L . n 
L 1 25  ILE 25  24  24  ILE ILE L . n 
L 1 26  ASN 26  25  25  ASN ASN L . n 
L 1 27  LEU 27  26  26  LEU LEU L . n 
L 1 28  GLU 28  27  27  GLU GLU L . n 
L 1 29  LEU 29  28  28  LEU LEU L . n 
L 1 30  TYR 30  29  29  TYR TYR L . n 
L 1 31  ALA 31  30  30  ALA ALA L . n 
L 1 32  SER 32  31  31  SER SER L . n 
L 1 33  TYR 33  32  32  TYR TYR L . n 
L 1 34  VAL 34  33  33  VAL VAL L . n 
L 1 35  TYR 35  34  34  TYR TYR L . n 
L 1 36  LEU 36  35  35  LEU LEU L . n 
L 1 37  SER 37  36  36  SER SER L . n 
L 1 38  MET 38  37  37  MET MET L . n 
L 1 39  SER 39  38  38  SER SER L . n 
L 1 40  TYR 40  39  39  TYR TYR L . n 
L 1 41  TYR 41  40  40  TYR TYR L . n 
L 1 42  PHE 42  41  41  PHE PHE L . n 
L 1 43  ASP 43  42  42  ASP ASP L . n 
L 1 44  ARG 44  43  43  ARG ARG L . n 
L 1 45  ASP 45  44  44  ASP ASP L . n 
L 1 46  ASP 46  45  45  ASP ASP L . n 
L 1 47  VAL 47  46  46  VAL VAL L . n 
L 1 48  ALA 48  47  47  ALA ALA L . n 
L 1 49  LEU 49  48  48  LEU LEU L . n 
L 1 50  LYS 50  49  49  LYS LYS L . n 
L 1 51  ASN 51  50  50  ASN ASN L . n 
L 1 52  PHE 52  51  51  PHE PHE L . n 
L 1 53  ALA 53  52  52  ALA ALA L . n 
L 1 54  LYS 54  53  53  LYS LYS L . n 
L 1 55  TYR 55  54  54  TYR TYR L . n 
L 1 56  PHE 56  55  55  PHE PHE L . n 
L 1 57  LEU 57  56  56  LEU LEU L . n 
L 1 58  HIS 58  57  57  HIS HIS L . n 
L 1 59  GLN 59  58  58  GLN GLN L . n 
L 1 60  SER 60  59  59  SER SER L . n 
L 1 61  HIS 61  60  60  HIS HIS L . n 
L 1 62  GLU 62  61  61  GLU GLU L . n 
L 1 63  GLU 63  62  62  GLU GLU L . n 
L 1 64  MHS 64  63  63  MHS HIS L . n 
L 1 65  GLU 65  64  64  GLU GLU L . n 
L 1 66  HIS 66  65  65  HIS HIS L . n 
L 1 67  ALA 67  66  66  ALA ALA L . n 
L 1 68  GLU 68  67  67  GLU GLU L . n 
L 1 69  LYS 69  68  68  LYS LYS L . n 
L 1 70  LEU 70  69  69  LEU LEU L . n 
L 1 71  MET 71  70  70  MET MET L . n 
L 1 72  LYS 72  71  71  LYS LYS L . n 
L 1 73  LEU 73  72  72  LEU LEU L . n 
L 1 74  GLN 74  73  73  GLN GLN L . n 
L 1 75  ASN 75  74  74  ASN ASN L . n 
L 1 76  GLN 76  75  75  GLN GLN L . n 
L 1 77  ARG 77  76  76  ARG ARG L . n 
L 1 78  GLY 78  77  77  GLY GLY L . n 
L 1 79  GLY 79  78  78  GLY GLY L . n 
L 1 80  ARG 80  79  79  ARG ARG L . n 
L 1 81  ILE 81  80  80  ILE ILE L . n 
L 1 82  PHE 82  81  81  PHE PHE L . n 
L 1 83  LEU 83  82  82  LEU LEU L . n 
L 1 84  GLN 84  83  83  GLN GLN L . n 
L 1 85  ASP 85  84  84  ASP ASP L . n 
L 1 86  ILE 86  85  85  ILE ILE L . n 
L 1 87  LYS 87  86  86  LYS LYS L . n 
L 1 88  LYS 88  87  87  LYS LYS L . n 
L 1 89  PRO 89  88  88  PRO PRO L . n 
L 1 90  ASP 90  89  89  ASP ASP L . n 
L 1 91  CYS 91  90  90  CYS CYS L . n 
L 1 92  ASP 92  91  91  ASP ASP L . n 
L 1 93  ASP 93  92  92  ASP ASP L . n 
L 1 94  TRP 94  93  93  TRP TRP L . n 
L 1 95  GLU 95  94  94  GLU GLU L . n 
L 1 96  SER 96  95  95  SER SER L . n 
L 1 97  GLY 97  96  96  GLY GLY L . n 
L 1 98  LEU 98  97  97  LEU LEU L . n 
L 1 99  ASN 99  98  98  ASN ASN L . n 
L 1 100 ALA 100 99  99  ALA ALA L . n 
L 1 101 MET 101 100 100 MET MET L . n 
L 1 102 GLU 102 101 101 GLU GLU L . n 
L 1 103 CYS 103 102 102 CYS CYS L . n 
L 1 104 ALA 104 103 103 ALA ALA L . n 
L 1 105 LEU 105 104 104 LEU LEU L . n 
L 1 106 HIS 106 105 105 HIS HIS L . n 
L 1 107 LEU 107 106 106 LEU LEU L . n 
L 1 108 GLU 108 107 107 GLU GLU L . n 
L 1 109 LYS 109 108 108 LYS LYS L . n 
L 1 110 ASN 110 109 109 ASN ASN L . n 
L 1 111 VAL 111 110 110 VAL VAL L . n 
L 1 112 ASN 112 111 111 ASN ASN L . n 
L 1 113 GLN 113 112 112 GLN GLN L . n 
L 1 114 SER 114 113 113 SER SER L . n 
L 1 115 LEU 115 114 114 LEU LEU L . n 
L 1 116 LEU 116 115 115 LEU LEU L . n 
L 1 117 GLU 117 116 116 GLU GLU L . n 
L 1 118 LEU 118 117 117 LEU LEU L . n 
L 1 119 HIS 119 118 118 HIS HIS L . n 
L 1 120 LYS 120 119 119 LYS LYS L . n 
L 1 121 LEU 121 120 120 LEU LEU L . n 
L 1 122 ALA 122 121 121 ALA ALA L . n 
L 1 123 THR 123 122 122 THR THR L . n 
L 1 124 ASP 124 123 123 ASP ASP L . n 
L 1 125 LYS 125 124 124 LYS LYS L . n 
L 1 126 ASN 126 125 125 ASN ASN L . n 
L 1 127 ASP 127 126 126 ASP ASP L . n 
L 1 128 PRO 128 127 127 PRO PRO L . n 
L 1 129 HIS 129 128 128 HIS HIS L . n 
L 1 130 LEU 130 129 129 LEU LEU L . n 
L 1 131 CYS 131 130 130 CYS CYS L . n 
L 1 132 ASP 132 131 131 ASP ASP L . n 
L 1 133 PHE 133 132 132 PHE PHE L . n 
L 1 134 ILE 134 133 133 ILE ILE L . n 
L 1 135 GLU 135 134 134 GLU GLU L . n 
L 1 136 THR 136 135 135 THR THR L . n 
L 1 137 HIS 137 136 136 HIS HIS L . n 
L 1 138 TYR 138 137 137 TYR TYR L . n 
L 1 139 LEU 139 138 138 LEU LEU L . n 
L 1 140 ASN 140 139 139 ASN ASN L . n 
L 1 141 GLU 141 140 140 GLU GLU L . n 
L 1 142 GLN 142 141 141 GLN GLN L . n 
L 1 143 VAL 143 142 142 VAL VAL L . n 
L 1 144 LYS 144 143 143 LYS LYS L . n 
L 1 145 ALA 145 144 144 ALA ALA L . n 
L 1 146 ILE 146 145 145 ILE ILE L . n 
L 1 147 LYS 147 146 146 LYS LYS L . n 
L 1 148 GLU 148 147 147 GLU GLU L . n 
L 1 149 LEU 149 148 148 LEU LEU L . n 
L 1 150 GLY 150 149 149 GLY GLY L . n 
L 1 151 ASP 151 150 150 ASP ASP L . n 
L 1 152 HIS 152 151 151 HIS HIS L . n 
L 1 153 VAL 153 152 152 VAL VAL L . n 
L 1 154 THR 154 153 153 THR THR L . n 
L 1 155 ASN 155 154 154 ASN ASN L . n 
L 1 156 LEU 156 155 155 LEU LEU L . n 
L 1 157 ARG 157 156 156 ARG ARG L . n 
L 1 158 LYS 158 157 157 LYS LYS L . n 
L 1 159 MET 159 158 158 MET MET L . n 
L 1 160 GLY 160 159 159 GLY GLY L . n 
L 1 161 ALA 161 160 160 ALA ALA L . n 
L 1 162 PRO 162 161 161 PRO PRO L . n 
L 1 163 GLU 163 162 162 GLU GLU L . n 
L 1 164 SER 164 163 163 SER SER L . n 
L 1 165 GLY 165 164 164 GLY GLY L . n 
L 1 166 LEU 166 165 165 LEU LEU L . n 
L 1 167 ALA 167 166 166 ALA ALA L . n 
L 1 168 GLU 168 167 167 GLU GLU L . n 
L 1 169 TYR 169 168 168 TYR TYR L . n 
L 1 170 LEU 170 169 169 LEU LEU L . n 
L 1 171 PHE 171 170 170 PHE PHE L . n 
L 1 172 ASP 172 171 171 ASP ASP L . n 
L 1 173 LYS 173 172 172 LYS LYS L . n 
L 1 174 HIS 174 173 173 HIS HIS L . n 
L 1 175 THR 175 174 174 THR THR L . n 
L 1 176 LEU 176 175 175 LEU LEU L . n 
L 1 177 GLY 177 176 176 GLY GLY L . n 
L 1 178 ASP 178 177 177 ASP ASP L . n 
L 1 179 SER 179 178 ?   ?   ?   L . n 
L 1 180 ASP 180 179 ?   ?   ?   L . n 
L 1 181 ASN 181 180 ?   ?   ?   L . n 
L 1 182 GLU 182 181 ?   ?   ?   L . n 
L 1 183 SER 183 182 ?   ?   ?   L . n 
L 1 184 LEU 184 183 ?   ?   ?   L . n 
L 1 185 GLU 185 184 ?   ?   ?   L . n 
L 1 186 HIS 186 185 ?   ?   ?   L . n 
L 1 187 HIS 187 186 ?   ?   ?   L . n 
L 1 188 HIS 188 187 ?   ?   ?   L . n 
L 1 189 HIS 189 188 ?   ?   ?   L . n 
L 1 190 HIS 190 189 ?   ?   ?   L . n 
L 1 191 HIS 191 190 ?   ?   ?   L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MHS 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MHS 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  2 NA  1   201 3    NA  NA  A . 
N  2 NA  1   202 6    NA  NA  A . 
O  2 NA  1   203 18   NA  NA  A . 
P  3 P6G 1   204 1    P6G P6G A . 
Q  2 NA  1   201 4    NA  NA  B . 
R  2 NA  1   202 7    NA  NA  B . 
S  2 NA  1   201 1    NA  NA  C . 
T  2 NA  1   202 8    NA  NA  C . 
U  2 NA  1   203 15   NA  NA  C . 
V  2 NA  1   201 2    NA  NA  D . 
W  2 NA  1   202 5    NA  NA  D . 
X  3 P6G 1   203 4    P6G P6G D . 
Y  2 NA  1   201 16   NA  NA  E . 
Z  2 NA  1   201 9    NA  NA  F . 
AA 3 P6G 1   201 5    P6G P6G G . 
BA 2 NA  1   202 10   NA  NA  G . 
CA 2 NA  1   201 11   NA  NA  H . 
DA 3 P6G 1   202 6    P6G P6G H . 
EA 2 NA  1   201 12   NA  NA  I . 
FA 3 P6G 1   202 7    P6G P6G I . 
GA 2 NA  1   201 13   NA  NA  J . 
HA 3 P6G 1   202 3    P6G P6G J . 
IA 2 NA  1   201 17   NA  NA  K . 
JA 3 P6G 1   202 2    P6G P6G K . 
KA 2 NA  1   201 14   NA  NA  L . 
LA 4 HOH 1   301 944  HOH HOH A . 
LA 4 HOH 2   302 327  HOH HOH A . 
LA 4 HOH 3   303 1872 HOH HOH A . 
LA 4 HOH 4   304 633  HOH HOH A . 
LA 4 HOH 5   305 4    HOH HOH A . 
LA 4 HOH 6   306 604  HOH HOH A . 
LA 4 HOH 7   307 588  HOH HOH A . 
LA 4 HOH 8   308 1876 HOH HOH A . 
LA 4 HOH 9   309 1122 HOH HOH A . 
LA 4 HOH 10  310 1476 HOH HOH A . 
LA 4 HOH 11  311 403  HOH HOH A . 
LA 4 HOH 12  312 53   HOH HOH A . 
LA 4 HOH 13  313 1444 HOH HOH A . 
LA 4 HOH 14  314 50   HOH HOH A . 
LA 4 HOH 15  315 141  HOH HOH A . 
LA 4 HOH 16  316 415  HOH HOH A . 
LA 4 HOH 17  317 55   HOH HOH A . 
LA 4 HOH 18  318 794  HOH HOH A . 
LA 4 HOH 19  319 49   HOH HOH A . 
LA 4 HOH 20  320 603  HOH HOH A . 
LA 4 HOH 21  321 180  HOH HOH A . 
LA 4 HOH 22  322 742  HOH HOH A . 
LA 4 HOH 23  323 497  HOH HOH A . 
LA 4 HOH 24  324 511  HOH HOH A . 
LA 4 HOH 25  325 130  HOH HOH A . 
LA 4 HOH 26  326 204  HOH HOH A . 
LA 4 HOH 27  327 612  HOH HOH A . 
LA 4 HOH 28  328 536  HOH HOH A . 
LA 4 HOH 29  329 274  HOH HOH A . 
LA 4 HOH 30  330 1588 HOH HOH A . 
LA 4 HOH 31  331 1587 HOH HOH A . 
LA 4 HOH 32  332 114  HOH HOH A . 
LA 4 HOH 33  333 1660 HOH HOH A . 
LA 4 HOH 34  334 29   HOH HOH A . 
LA 4 HOH 35  335 305  HOH HOH A . 
LA 4 HOH 36  336 79   HOH HOH A . 
LA 4 HOH 37  337 271  HOH HOH A . 
LA 4 HOH 38  338 774  HOH HOH A . 
LA 4 HOH 39  339 208  HOH HOH A . 
LA 4 HOH 40  340 1388 HOH HOH A . 
LA 4 HOH 41  341 563  HOH HOH A . 
LA 4 HOH 42  342 386  HOH HOH A . 
LA 4 HOH 43  343 1847 HOH HOH A . 
LA 4 HOH 44  344 206  HOH HOH A . 
LA 4 HOH 45  345 1385 HOH HOH A . 
LA 4 HOH 46  346 498  HOH HOH A . 
LA 4 HOH 47  347 1770 HOH HOH A . 
LA 4 HOH 48  348 1739 HOH HOH A . 
LA 4 HOH 49  349 502  HOH HOH A . 
LA 4 HOH 50  350 243  HOH HOH A . 
LA 4 HOH 51  351 731  HOH HOH A . 
LA 4 HOH 52  352 1123 HOH HOH A . 
LA 4 HOH 53  353 617  HOH HOH A . 
LA 4 HOH 54  354 568  HOH HOH A . 
LA 4 HOH 55  355 354  HOH HOH A . 
LA 4 HOH 56  356 446  HOH HOH A . 
LA 4 HOH 57  357 941  HOH HOH A . 
LA 4 HOH 58  358 198  HOH HOH A . 
LA 4 HOH 59  359 264  HOH HOH A . 
LA 4 HOH 60  360 762  HOH HOH A . 
LA 4 HOH 61  361 958  HOH HOH A . 
LA 4 HOH 62  362 607  HOH HOH A . 
LA 4 HOH 63  363 57   HOH HOH A . 
LA 4 HOH 64  364 376  HOH HOH A . 
LA 4 HOH 65  365 1784 HOH HOH A . 
LA 4 HOH 66  366 138  HOH HOH A . 
LA 4 HOH 67  367 1666 HOH HOH A . 
LA 4 HOH 68  368 158  HOH HOH A . 
LA 4 HOH 69  369 790  HOH HOH A . 
LA 4 HOH 70  370 1446 HOH HOH A . 
LA 4 HOH 71  371 1559 HOH HOH A . 
LA 4 HOH 72  372 162  HOH HOH A . 
LA 4 HOH 73  373 554  HOH HOH A . 
LA 4 HOH 74  374 300  HOH HOH A . 
LA 4 HOH 75  375 1020 HOH HOH A . 
LA 4 HOH 76  376 218  HOH HOH A . 
LA 4 HOH 77  377 573  HOH HOH A . 
LA 4 HOH 78  378 428  HOH HOH A . 
LA 4 HOH 79  379 775  HOH HOH A . 
LA 4 HOH 80  380 939  HOH HOH A . 
LA 4 HOH 81  381 952  HOH HOH A . 
LA 4 HOH 82  382 486  HOH HOH A . 
LA 4 HOH 83  383 426  HOH HOH A . 
LA 4 HOH 84  384 1602 HOH HOH A . 
LA 4 HOH 85  385 1747 HOH HOH A . 
LA 4 HOH 86  386 922  HOH HOH A . 
LA 4 HOH 87  387 493  HOH HOH A . 
LA 4 HOH 88  388 1067 HOH HOH A . 
LA 4 HOH 89  389 1120 HOH HOH A . 
LA 4 HOH 90  390 957  HOH HOH A . 
LA 4 HOH 91  391 940  HOH HOH A . 
LA 4 HOH 92  392 550  HOH HOH A . 
LA 4 HOH 93  393 946  HOH HOH A . 
LA 4 HOH 94  394 1387 HOH HOH A . 
LA 4 HOH 95  395 1022 HOH HOH A . 
LA 4 HOH 96  396 959  HOH HOH A . 
LA 4 HOH 97  397 776  HOH HOH A . 
LA 4 HOH 98  398 950  HOH HOH A . 
LA 4 HOH 99  399 1045 HOH HOH A . 
LA 4 HOH 100 400 859  HOH HOH A . 
LA 4 HOH 101 401 653  HOH HOH A . 
LA 4 HOH 102 402 1071 HOH HOH A . 
LA 4 HOH 103 403 965  HOH HOH A . 
LA 4 HOH 104 404 793  HOH HOH A . 
LA 4 HOH 105 405 693  HOH HOH A . 
LA 4 HOH 106 406 1072 HOH HOH A . 
LA 4 HOH 107 407 956  HOH HOH A . 
LA 4 HOH 108 408 947  HOH HOH A . 
LA 4 HOH 109 409 1555 HOH HOH A . 
LA 4 HOH 110 410 1806 HOH HOH A . 
LA 4 HOH 111 411 1845 HOH HOH A . 
LA 4 HOH 112 412 945  HOH HOH A . 
LA 4 HOH 113 413 1662 HOH HOH A . 
LA 4 HOH 114 414 1563 HOH HOH A . 
LA 4 HOH 115 415 860  HOH HOH A . 
LA 4 HOH 116 416 1843 HOH HOH A . 
LA 4 HOH 117 417 862  HOH HOH A . 
LA 4 HOH 118 418 1018 HOH HOH A . 
LA 4 HOH 119 419 1558 HOH HOH A . 
LA 4 HOH 120 420 698  HOH HOH A . 
LA 4 HOH 121 421 1025 HOH HOH A . 
LA 4 HOH 122 422 1054 HOH HOH A . 
LA 4 HOH 123 423 1846 HOH HOH A . 
LA 4 HOH 124 424 440  HOH HOH A . 
LA 4 HOH 125 425 115  HOH HOH A . 
LA 4 HOH 126 426 1023 HOH HOH A . 
LA 4 HOH 127 427 1772 HOH HOH A . 
LA 4 HOH 128 428 1044 HOH HOH A . 
LA 4 HOH 129 429 951  HOH HOH A . 
LA 4 HOH 130 430 1677 HOH HOH A . 
LA 4 HOH 131 431 954  HOH HOH A . 
LA 4 HOH 132 432 853  HOH HOH A . 
LA 4 HOH 133 433 1679 HOH HOH A . 
LA 4 HOH 134 434 955  HOH HOH A . 
LA 4 HOH 135 435 1875 HOH HOH A . 
LA 4 HOH 136 436 1870 HOH HOH A . 
LA 4 HOH 137 437 1445 HOH HOH A . 
LA 4 HOH 138 438 773  HOH HOH A . 
LA 4 HOH 139 439 942  HOH HOH A . 
LA 4 HOH 140 440 1019 HOH HOH A . 
LA 4 HOH 141 441 1365 HOH HOH A . 
LA 4 HOH 142 442 600  HOH HOH A . 
LA 4 HOH 143 443 791  HOH HOH A . 
LA 4 HOH 144 444 1743 HOH HOH A . 
LA 4 HOH 145 445 734  HOH HOH A . 
LA 4 HOH 146 446 792  HOH HOH A . 
LA 4 HOH 147 447 1499 HOH HOH A . 
LA 4 HOH 148 448 938  HOH HOH A . 
LA 4 HOH 149 449 1384 HOH HOH A . 
LA 4 HOH 150 450 1678 HOH HOH A . 
LA 4 HOH 151 451 948  HOH HOH A . 
LA 4 HOH 152 452 1389 HOH HOH A . 
LA 4 HOH 153 453 949  HOH HOH A . 
LA 4 HOH 154 454 772  HOH HOH A . 
LA 4 HOH 155 455 1668 HOH HOH A . 
LA 4 HOH 156 456 732  HOH HOH A . 
LA 4 HOH 157 457 1386 HOH HOH A . 
LA 4 HOH 158 458 1848 HOH HOH A . 
LA 4 HOH 159 459 1780 HOH HOH A . 
LA 4 HOH 160 460 1390 HOH HOH A . 
LA 4 HOH 161 461 430  HOH HOH A . 
LA 4 HOH 162 462 1557 HOH HOH A . 
LA 4 HOH 163 463 953  HOH HOH A . 
LA 4 HOH 164 464 1580 HOH HOH A . 
LA 4 HOH 165 465 765  HOH HOH A . 
LA 4 HOH 166 466 1667 HOH HOH A . 
LA 4 HOH 167 467 1849 HOH HOH A . 
LA 4 HOH 168 468 1383 HOH HOH A . 
MA 4 HOH 1   301 1127 HOH HOH B . 
MA 4 HOH 2   302 1581 HOH HOH B . 
MA 4 HOH 3   303 425  HOH HOH B . 
MA 4 HOH 4   304 1760 HOH HOH B . 
MA 4 HOH 5   305 319  HOH HOH B . 
MA 4 HOH 6   306 281  HOH HOH B . 
MA 4 HOH 7   307 1917 HOH HOH B . 
MA 4 HOH 8   308 112  HOH HOH B . 
MA 4 HOH 9   309 470  HOH HOH B . 
MA 4 HOH 10  310 73   HOH HOH B . 
MA 4 HOH 11  311 262  HOH HOH B . 
MA 4 HOH 12  312 132  HOH HOH B . 
MA 4 HOH 13  313 1882 HOH HOH B . 
MA 4 HOH 14  314 25   HOH HOH B . 
MA 4 HOH 15  315 1153 HOH HOH B . 
MA 4 HOH 16  316 178  HOH HOH B . 
MA 4 HOH 17  317 869  HOH HOH B . 
MA 4 HOH 18  318 342  HOH HOH B . 
MA 4 HOH 19  319 639  HOH HOH B . 
MA 4 HOH 20  320 1686 HOH HOH B . 
MA 4 HOH 21  321 1585 HOH HOH B . 
MA 4 HOH 22  322 569  HOH HOH B . 
MA 4 HOH 23  323 61   HOH HOH B . 
MA 4 HOH 24  324 333  HOH HOH B . 
MA 4 HOH 25  325 413  HOH HOH B . 
MA 4 HOH 26  326 1150 HOH HOH B . 
MA 4 HOH 27  327 43   HOH HOH B . 
MA 4 HOH 28  328 1931 HOH HOH B . 
MA 4 HOH 29  329 499  HOH HOH B . 
MA 4 HOH 30  330 1687 HOH HOH B . 
MA 4 HOH 31  331 975  HOH HOH B . 
MA 4 HOH 32  332 270  HOH HOH B . 
MA 4 HOH 33  333 229  HOH HOH B . 
MA 4 HOH 34  334 1129 HOH HOH B . 
MA 4 HOH 35  335 209  HOH HOH B . 
MA 4 HOH 36  336 1014 HOH HOH B . 
MA 4 HOH 37  337 584  HOH HOH B . 
MA 4 HOH 38  338 1151 HOH HOH B . 
MA 4 HOH 39  339 80   HOH HOH B . 
MA 4 HOH 40  340 72   HOH HOH B . 
MA 4 HOH 41  341 100  HOH HOH B . 
MA 4 HOH 42  342 1582 HOH HOH B . 
MA 4 HOH 43  343 77   HOH HOH B . 
MA 4 HOH 44  344 659  HOH HOH B . 
MA 4 HOH 45  345 395  HOH HOH B . 
MA 4 HOH 46  346 1796 HOH HOH B . 
MA 4 HOH 47  347 202  HOH HOH B . 
MA 4 HOH 48  348 1758 HOH HOH B . 
MA 4 HOH 49  349 548  HOH HOH B . 
MA 4 HOH 50  350 469  HOH HOH B . 
MA 4 HOH 51  351 667  HOH HOH B . 
MA 4 HOH 52  352 724  HOH HOH B . 
MA 4 HOH 53  353 1192 HOH HOH B . 
MA 4 HOH 54  354 92   HOH HOH B . 
MA 4 HOH 55  355 81   HOH HOH B . 
MA 4 HOH 56  356 142  HOH HOH B . 
MA 4 HOH 57  357 1169 HOH HOH B . 
MA 4 HOH 58  358 1922 HOH HOH B . 
MA 4 HOH 59  359 432  HOH HOH B . 
MA 4 HOH 60  360 867  HOH HOH B . 
MA 4 HOH 61  361 201  HOH HOH B . 
MA 4 HOH 62  362 1883 HOH HOH B . 
MA 4 HOH 63  363 1422 HOH HOH B . 
MA 4 HOH 64  364 1773 HOH HOH B . 
MA 4 HOH 65  365 429  HOH HOH B . 
MA 4 HOH 66  366 1398 HOH HOH B . 
MA 4 HOH 67  367 312  HOH HOH B . 
MA 4 HOH 68  368 427  HOH HOH B . 
MA 4 HOH 69  369 973  HOH HOH B . 
MA 4 HOH 70  370 514  HOH HOH B . 
MA 4 HOH 71  371 1607 HOH HOH B . 
MA 4 HOH 72  372 1907 HOH HOH B . 
MA 4 HOH 73  373 1584 HOH HOH B . 
MA 4 HOH 74  374 674  HOH HOH B . 
MA 4 HOH 75  375 166  HOH HOH B . 
MA 4 HOH 76  376 1164 HOH HOH B . 
MA 4 HOH 77  377 1419 HOH HOH B . 
MA 4 HOH 78  378 1149 HOH HOH B . 
MA 4 HOH 79  379 1694 HOH HOH B . 
MA 4 HOH 80  380 476  HOH HOH B . 
MA 4 HOH 81  381 868  HOH HOH B . 
MA 4 HOH 82  382 577  HOH HOH B . 
MA 4 HOH 83  383 1076 HOH HOH B . 
MA 4 HOH 84  384 969  HOH HOH B . 
MA 4 HOH 85  385 1117 HOH HOH B . 
MA 4 HOH 86  386 1166 HOH HOH B . 
MA 4 HOH 87  387 1615 HOH HOH B . 
MA 4 HOH 88  388 1396 HOH HOH B . 
MA 4 HOH 89  389 976  HOH HOH B . 
MA 4 HOH 90  390 1107 HOH HOH B . 
MA 4 HOH 91  391 1145 HOH HOH B . 
MA 4 HOH 92  392 728  HOH HOH B . 
MA 4 HOH 93  393 740  HOH HOH B . 
MA 4 HOH 94  394 1909 HOH HOH B . 
MA 4 HOH 95  395 513  HOH HOH B . 
MA 4 HOH 96  396 1168 HOH HOH B . 
MA 4 HOH 97  397 1408 HOH HOH B . 
MA 4 HOH 98  398 755  HOH HOH B . 
MA 4 HOH 99  399 1167 HOH HOH B . 
MA 4 HOH 100 400 1074 HOH HOH B . 
MA 4 HOH 101 401 1908 HOH HOH B . 
MA 4 HOH 102 402 1125 HOH HOH B . 
MA 4 HOH 103 403 1415 HOH HOH B . 
MA 4 HOH 104 404 173  HOH HOH B . 
MA 4 HOH 105 405 1152 HOH HOH B . 
MA 4 HOH 106 406 1418 HOH HOH B . 
MA 4 HOH 107 407 1986 HOH HOH B . 
MA 4 HOH 108 408 542  HOH HOH B . 
MA 4 HOH 109 409 1414 HOH HOH B . 
MA 4 HOH 110 410 1881 HOH HOH B . 
MA 4 HOH 111 411 587  HOH HOH B . 
MA 4 HOH 112 412 1126 HOH HOH B . 
MA 4 HOH 113 413 1606 HOH HOH B . 
MA 4 HOH 114 414 1070 HOH HOH B . 
MA 4 HOH 115 415 1128 HOH HOH B . 
MA 4 HOH 116 416 1132 HOH HOH B . 
MA 4 HOH 117 417 1755 HOH HOH B . 
MA 4 HOH 118 418 1887 HOH HOH B . 
MA 4 HOH 119 419 764  HOH HOH B . 
MA 4 HOH 120 420 1420 HOH HOH B . 
MA 4 HOH 121 421 1165 HOH HOH B . 
MA 4 HOH 122 422 1068 HOH HOH B . 
MA 4 HOH 123 423 1393 HOH HOH B . 
MA 4 HOH 124 424 282  HOH HOH B . 
MA 4 HOH 125 425 414  HOH HOH B . 
MA 4 HOH 126 426 1888 HOH HOH B . 
MA 4 HOH 127 427 1124 HOH HOH B . 
MA 4 HOH 128 428 970  HOH HOH B . 
MA 4 HOH 129 429 1069 HOH HOH B . 
MA 4 HOH 130 430 1013 HOH HOH B . 
MA 4 HOH 131 431 1583 HOH HOH B . 
MA 4 HOH 132 432 135  HOH HOH B . 
MA 4 HOH 133 433 1394 HOH HOH B . 
MA 4 HOH 134 434 1690 HOH HOH B . 
MA 4 HOH 135 435 716  HOH HOH B . 
MA 4 HOH 136 436 974  HOH HOH B . 
MA 4 HOH 137 437 1910 HOH HOH B . 
MA 4 HOH 138 438 1508 HOH HOH B . 
MA 4 HOH 139 439 1511 HOH HOH B . 
MA 4 HOH 140 440 1395 HOH HOH B . 
MA 4 HOH 141 441 1785 HOH HOH B . 
MA 4 HOH 142 442 1886 HOH HOH B . 
NA 4 HOH 1   301 1447 HOH HOH C . 
NA 4 HOH 2   302 225  HOH HOH C . 
NA 4 HOH 3   303 28   HOH HOH C . 
NA 4 HOH 4   304 401  HOH HOH C . 
NA 4 HOH 5   305 328  HOH HOH C . 
NA 4 HOH 6   306 599  HOH HOH C . 
NA 4 HOH 7   307 1676 HOH HOH C . 
NA 4 HOH 8   308 1946 HOH HOH C . 
NA 4 HOH 9   309 1450 HOH HOH C . 
NA 4 HOH 10  310 219  HOH HOH C . 
NA 4 HOH 11  311 1874 HOH HOH C . 
NA 4 HOH 12  312 1121 HOH HOH C . 
NA 4 HOH 13  313 1672 HOH HOH C . 
NA 4 HOH 14  314 273  HOH HOH C . 
NA 4 HOH 15  315 1620 HOH HOH C . 
NA 4 HOH 16  316 1232 HOH HOH C . 
NA 4 HOH 17  317 1787 HOH HOH C . 
NA 4 HOH 18  318 896  HOH HOH C . 
NA 4 HOH 19  319 1598 HOH HOH C . 
NA 4 HOH 20  320 63   HOH HOH C . 
NA 4 HOH 21  321 195  HOH HOH C . 
NA 4 HOH 22  322 441  HOH HOH C . 
NA 4 HOH 23  323 1897 HOH HOH C . 
NA 4 HOH 24  324 1156 HOH HOH C . 
NA 4 HOH 25  325 1629 HOH HOH C . 
NA 4 HOH 26  326 260  HOH HOH C . 
NA 4 HOH 27  327 1596 HOH HOH C . 
NA 4 HOH 28  328 1233 HOH HOH C . 
NA 4 HOH 29  329 595  HOH HOH C . 
NA 4 HOH 30  330 837  HOH HOH C . 
NA 4 HOH 31  331 184  HOH HOH C . 
NA 4 HOH 32  332 317  HOH HOH C . 
NA 4 HOH 33  333 224  HOH HOH C . 
NA 4 HOH 34  334 1230 HOH HOH C . 
NA 4 HOH 35  335 1926 HOH HOH C . 
NA 4 HOH 36  336 59   HOH HOH C . 
NA 4 HOH 37  337 708  HOH HOH C . 
NA 4 HOH 38  338 590  HOH HOH C . 
NA 4 HOH 39  339 372  HOH HOH C . 
NA 4 HOH 40  340 1042 HOH HOH C . 
NA 4 HOH 41  341 315  HOH HOH C . 
NA 4 HOH 42  342 241  HOH HOH C . 
NA 4 HOH 43  343 478  HOH HOH C . 
NA 4 HOH 44  344 983  HOH HOH C . 
NA 4 HOH 45  345 364  HOH HOH C . 
NA 4 HOH 46  346 84   HOH HOH C . 
NA 4 HOH 47  347 506  HOH HOH C . 
NA 4 HOH 48  348 357  HOH HOH C . 
NA 4 HOH 49  349 621  HOH HOH C . 
NA 4 HOH 50  350 45   HOH HOH C . 
NA 4 HOH 51  351 88   HOH HOH C . 
NA 4 HOH 52  352 169  HOH HOH C . 
NA 4 HOH 53  353 62   HOH HOH C . 
NA 4 HOH 54  354 1463 HOH HOH C . 
NA 4 HOH 55  355 893  HOH HOH C . 
NA 4 HOH 56  356 436  HOH HOH C . 
NA 4 HOH 57  357 94   HOH HOH C . 
NA 4 HOH 58  358 214  HOH HOH C . 
NA 4 HOH 59  359 238  HOH HOH C . 
NA 4 HOH 60  360 1065 HOH HOH C . 
NA 4 HOH 61  361 1409 HOH HOH C . 
NA 4 HOH 62  362 263  HOH HOH C . 
NA 4 HOH 63  363 1595 HOH HOH C . 
NA 4 HOH 64  364 1749 HOH HOH C . 
NA 4 HOH 65  365 98   HOH HOH C . 
NA 4 HOH 66  366 1046 HOH HOH C . 
NA 4 HOH 67  367 1951 HOH HOH C . 
NA 4 HOH 68  368 825  HOH HOH C . 
NA 4 HOH 69  369 1894 HOH HOH C . 
NA 4 HOH 70  370 1462 HOH HOH C . 
NA 4 HOH 71  371 1928 HOH HOH C . 
NA 4 HOH 72  372 289  HOH HOH C . 
NA 4 HOH 73  373 177  HOH HOH C . 
NA 4 HOH 74  374 646  HOH HOH C . 
NA 4 HOH 75  375 136  HOH HOH C . 
NA 4 HOH 76  376 1896 HOH HOH C . 
NA 4 HOH 77  377 519  HOH HOH C . 
NA 4 HOH 78  378 144  HOH HOH C . 
NA 4 HOH 79  379 1210 HOH HOH C . 
NA 4 HOH 80  380 474  HOH HOH C . 
NA 4 HOH 81  381 895  HOH HOH C . 
NA 4 HOH 82  382 1756 HOH HOH C . 
NA 4 HOH 83  383 277  HOH HOH C . 
NA 4 HOH 84  384 1898 HOH HOH C . 
NA 4 HOH 85  385 826  HOH HOH C . 
NA 4 HOH 86  386 1201 HOH HOH C . 
NA 4 HOH 87  387 987  HOH HOH C . 
NA 4 HOH 88  388 1945 HOH HOH C . 
NA 4 HOH 89  389 1157 HOH HOH C . 
NA 4 HOH 90  390 1200 HOH HOH C . 
NA 4 HOH 91  391 1041 HOH HOH C . 
NA 4 HOH 92  392 1600 HOH HOH C . 
NA 4 HOH 93  393 1947 HOH HOH C . 
NA 4 HOH 94  394 128  HOH HOH C . 
NA 4 HOH 95  395 613  HOH HOH C . 
NA 4 HOH 96  396 1879 HOH HOH C . 
NA 4 HOH 97  397 717  HOH HOH C . 
NA 4 HOH 98  398 1601 HOH HOH C . 
NA 4 HOH 99  399 1158 HOH HOH C . 
NA 4 HOH 100 400 1895 HOH HOH C . 
NA 4 HOH 101 401 986  HOH HOH C . 
NA 4 HOH 102 402 1633 HOH HOH C . 
NA 4 HOH 103 403 1047 HOH HOH C . 
NA 4 HOH 104 404 1053 HOH HOH C . 
NA 4 HOH 105 405 1051 HOH HOH C . 
NA 4 HOH 106 406 1048 HOH HOH C . 
NA 4 HOH 107 407 1944 HOH HOH C . 
NA 4 HOH 108 408 1154 HOH HOH C . 
NA 4 HOH 109 409 894  HOH HOH C . 
NA 4 HOH 110 410 143  HOH HOH C . 
NA 4 HOH 111 411 1619 HOH HOH C . 
NA 4 HOH 112 412 1953 HOH HOH C . 
NA 4 HOH 113 413 1209 HOH HOH C . 
NA 4 HOH 114 414 831  HOH HOH C . 
NA 4 HOH 115 415 449  HOH HOH C . 
NA 4 HOH 116 416 1781 HOH HOH C . 
NA 4 HOH 117 417 620  HOH HOH C . 
NA 4 HOH 118 418 618  HOH HOH C . 
NA 4 HOH 119 419 1449 HOH HOH C . 
NA 4 HOH 120 420 1599 HOH HOH C . 
NA 4 HOH 121 421 989  HOH HOH C . 
NA 4 HOH 122 422 655  HOH HOH C . 
NA 4 HOH 123 423 1764 HOH HOH C . 
NA 4 HOH 124 424 988  HOH HOH C . 
NA 4 HOH 125 425 727  HOH HOH C . 
NA 4 HOH 126 426 1454 HOH HOH C . 
NA 4 HOH 127 427 437  HOH HOH C . 
NA 4 HOH 128 428 1155 HOH HOH C . 
NA 4 HOH 129 429 581  HOH HOH C . 
NA 4 HOH 130 430 1923 HOH HOH C . 
NA 4 HOH 131 431 1052 HOH HOH C . 
NA 4 HOH 132 432 828  HOH HOH C . 
NA 4 HOH 133 433 1617 HOH HOH C . 
NA 4 HOH 134 434 1119 HOH HOH C . 
NA 4 HOH 135 435 835  HOH HOH C . 
NA 4 HOH 136 436 1212 HOH HOH C . 
NA 4 HOH 137 437 518  HOH HOH C . 
NA 4 HOH 138 438 1927 HOH HOH C . 
NA 4 HOH 139 439 943  HOH HOH C . 
NA 4 HOH 140 440 1767 HOH HOH C . 
NA 4 HOH 141 441 1597 HOH HOH C . 
NA 4 HOH 142 442 1698 HOH HOH C . 
NA 4 HOH 143 443 1594 HOH HOH C . 
NA 4 HOH 144 444 1695 HOH HOH C . 
NA 4 HOH 145 445 836  HOH HOH C . 
NA 4 HOH 146 446 1208 HOH HOH C . 
NA 4 HOH 147 447 1925 HOH HOH C . 
NA 4 HOH 148 448 1766 HOH HOH C . 
NA 4 HOH 149 449 1199 HOH HOH C . 
NA 4 HOH 150 450 832  HOH HOH C . 
NA 4 HOH 151 451 1050 HOH HOH C . 
NA 4 HOH 152 452 1943 HOH HOH C . 
NA 4 HOH 153 453 1618 HOH HOH C . 
NA 4 HOH 154 454 833  HOH HOH C . 
NA 4 HOH 155 455 991  HOH HOH C . 
NA 4 HOH 156 456 990  HOH HOH C . 
NA 4 HOH 157 457 834  HOH HOH C . 
NA 4 HOH 158 458 1171 HOH HOH C . 
NA 4 HOH 159 459 1816 HOH HOH C . 
NA 4 HOH 160 460 1049 HOH HOH C . 
NA 4 HOH 161 461 1924 HOH HOH C . 
NA 4 HOH 162 462 1815 HOH HOH C . 
NA 4 HOH 163 463 1593 HOH HOH C . 
NA 4 HOH 164 464 1817 HOH HOH C . 
NA 4 HOH 165 465 1043 HOH HOH C . 
NA 4 HOH 166 466 839  HOH HOH C . 
NA 4 HOH 167 467 1818 HOH HOH C . 
NA 4 HOH 168 468 1172 HOH HOH C . 
OA 4 HOH 1   301 1421 HOH HOH D . 
OA 4 HOH 2   302 1211 HOH HOH D . 
OA 4 HOH 3   303 374  HOH HOH D . 
OA 4 HOH 4   304 1240 HOH HOH D . 
OA 4 HOH 5   305 1227 HOH HOH D . 
OA 4 HOH 6   306 1634 HOH HOH D . 
OA 4 HOH 7   307 155  HOH HOH D . 
OA 4 HOH 8   308 339  HOH HOH D . 
OA 4 HOH 9   309 231  HOH HOH D . 
OA 4 HOH 10  310 170  HOH HOH D . 
OA 4 HOH 11  311 488  HOH HOH D . 
OA 4 HOH 12  312 119  HOH HOH D . 
OA 4 HOH 13  313 391  HOH HOH D . 
OA 4 HOH 14  314 1198 HOH HOH D . 
OA 4 HOH 15  315 54   HOH HOH D . 
OA 4 HOH 16  316 1702 HOH HOH D . 
OA 4 HOH 17  317 1196 HOH HOH D . 
OA 4 HOH 18  318 404  HOH HOH D . 
OA 4 HOH 19  319 1229 HOH HOH D . 
OA 4 HOH 20  320 629  HOH HOH D . 
OA 4 HOH 21  321 1302 HOH HOH D . 
OA 4 HOH 22  322 528  HOH HOH D . 
OA 4 HOH 23  323 175  HOH HOH D . 
OA 4 HOH 24  324 1707 HOH HOH D . 
OA 4 HOH 25  325 487  HOH HOH D . 
OA 4 HOH 26  326 1564 HOH HOH D . 
OA 4 HOH 27  327 1075 HOH HOH D . 
OA 4 HOH 28  328 320  HOH HOH D . 
OA 4 HOH 29  329 468  HOH HOH D . 
OA 4 HOH 30  330 265  HOH HOH D . 
OA 4 HOH 31  331 649  HOH HOH D . 
OA 4 HOH 32  332 575  HOH HOH D . 
OA 4 HOH 33  333 338  HOH HOH D . 
OA 4 HOH 34  334 36   HOH HOH D . 
OA 4 HOH 35  335 70   HOH HOH D . 
OA 4 HOH 36  336 27   HOH HOH D . 
OA 4 HOH 37  337 278  HOH HOH D . 
OA 4 HOH 38  338 1379 HOH HOH D . 
OA 4 HOH 39  339 1556 HOH HOH D . 
OA 4 HOH 40  340 140  HOH HOH D . 
OA 4 HOH 41  341 533  HOH HOH D . 
OA 4 HOH 42  342 304  HOH HOH D . 
OA 4 HOH 43  343 1704 HOH HOH D . 
OA 4 HOH 44  344 222  HOH HOH D . 
OA 4 HOH 45  345 1457 HOH HOH D . 
OA 4 HOH 46  346 137  HOH HOH D . 
OA 4 HOH 47  347 1231 HOH HOH D . 
OA 4 HOH 48  348 90   HOH HOH D . 
OA 4 HOH 49  349 1962 HOH HOH D . 
OA 4 HOH 50  350 210  HOH HOH D . 
OA 4 HOH 51  351 643  HOH HOH D . 
OA 4 HOH 52  352 627  HOH HOH D . 
OA 4 HOH 53  353 557  HOH HOH D . 
OA 4 HOH 54  354 193  HOH HOH D . 
OA 4 HOH 55  355 712  HOH HOH D . 
OA 4 HOH 56  356 82   HOH HOH D . 
OA 4 HOH 57  357 167  HOH HOH D . 
OA 4 HOH 58  358 1221 HOH HOH D . 
OA 4 HOH 59  359 1455 HOH HOH D . 
OA 4 HOH 60  360 123  HOH HOH D . 
OA 4 HOH 61  361 433  HOH HOH D . 
OA 4 HOH 62  362 1078 HOH HOH D . 
OA 4 HOH 63  363 1228 HOH HOH D . 
OA 4 HOH 64  364 1699 HOH HOH D . 
OA 4 HOH 65  365 1079 HOH HOH D . 
OA 4 HOH 66  366 111  HOH HOH D . 
OA 4 HOH 67  367 234  HOH HOH D . 
OA 4 HOH 68  368 661  HOH HOH D . 
OA 4 HOH 69  369 416  HOH HOH D . 
OA 4 HOH 70  370 598  HOH HOH D . 
OA 4 HOH 71  371 479  HOH HOH D . 
OA 4 HOH 72  372 1623 HOH HOH D . 
OA 4 HOH 73  373 1217 HOH HOH D . 
OA 4 HOH 74  374 1077 HOH HOH D . 
OA 4 HOH 75  375 1833 HOH HOH D . 
OA 4 HOH 76  376 322  HOH HOH D . 
OA 4 HOH 77  377 735  HOH HOH D . 
OA 4 HOH 78  378 1367 HOH HOH D . 
OA 4 HOH 79  379 99   HOH HOH D . 
OA 4 HOH 80  380 741  HOH HOH D . 
OA 4 HOH 81  381 1261 HOH HOH D . 
OA 4 HOH 82  382 962  HOH HOH D . 
OA 4 HOH 83  383 1236 HOH HOH D . 
OA 4 HOH 84  384 168  HOH HOH D . 
OA 4 HOH 85  385 1245 HOH HOH D . 
OA 4 HOH 86  386 963  HOH HOH D . 
OA 4 HOH 87  387 375  HOH HOH D . 
OA 4 HOH 88  388 966  HOH HOH D . 
OA 4 HOH 89  389 709  HOH HOH D . 
OA 4 HOH 90  390 1742 HOH HOH D . 
OA 4 HOH 91  391 1214 HOH HOH D . 
OA 4 HOH 92  392 1220 HOH HOH D . 
OA 4 HOH 93  393 1771 HOH HOH D . 
OA 4 HOH 94  394 1193 HOH HOH D . 
OA 4 HOH 95  395 501  HOH HOH D . 
OA 4 HOH 96  396 108  HOH HOH D . 
OA 4 HOH 97  397 1561 HOH HOH D . 
OA 4 HOH 98  398 711  HOH HOH D . 
OA 4 HOH 99  399 1696 HOH HOH D . 
OA 4 HOH 100 400 961  HOH HOH D . 
OA 4 HOH 101 401 1369 HOH HOH D . 
OA 4 HOH 102 402 1711 HOH HOH D . 
OA 4 HOH 103 403 1560 HOH HOH D . 
OA 4 HOH 104 404 1197 HOH HOH D . 
OA 4 HOH 105 405 1565 HOH HOH D . 
OA 4 HOH 106 406 1223 HOH HOH D . 
OA 4 HOH 107 407 1224 HOH HOH D . 
OA 4 HOH 108 408 752  HOH HOH D . 
OA 4 HOH 109 409 1234 HOH HOH D . 
OA 4 HOH 110 410 1225 HOH HOH D . 
OA 4 HOH 111 411 1213 HOH HOH D . 
OA 4 HOH 112 412 1260 HOH HOH D . 
OA 4 HOH 113 413 1880 HOH HOH D . 
OA 4 HOH 114 414 1664 HOH HOH D . 
OA 4 HOH 115 415 668  HOH HOH D . 
OA 4 HOH 116 416 1703 HOH HOH D . 
OA 4 HOH 117 417 1705 HOH HOH D . 
OA 4 HOH 118 418 1868 HOH HOH D . 
OA 4 HOH 119 419 1700 HOH HOH D . 
OA 4 HOH 120 420 1226 HOH HOH D . 
OA 4 HOH 121 421 632  HOH HOH D . 
OA 4 HOH 122 422 1219 HOH HOH D . 
OA 4 HOH 123 423 122  HOH HOH D . 
OA 4 HOH 124 424 1222 HOH HOH D . 
OA 4 HOH 125 425 1533 HOH HOH D . 
OA 4 HOH 126 426 1080 HOH HOH D . 
OA 4 HOH 127 427 1237 HOH HOH D . 
OA 4 HOH 128 428 1663 HOH HOH D . 
OA 4 HOH 129 429 1950 HOH HOH D . 
OA 4 HOH 130 430 1246 HOH HOH D . 
OA 4 HOH 131 431 552  HOH HOH D . 
OA 4 HOH 132 432 1952 HOH HOH D . 
OA 4 HOH 133 433 1786 HOH HOH D . 
OA 4 HOH 134 434 1693 HOH HOH D . 
OA 4 HOH 135 435 1473 HOH HOH D . 
OA 4 HOH 136 436 1713 HOH HOH D . 
OA 4 HOH 137 437 1961 HOH HOH D . 
OA 4 HOH 138 438 1960 HOH HOH D . 
OA 4 HOH 139 439 1423 HOH HOH D . 
OA 4 HOH 140 440 1692 HOH HOH D . 
OA 4 HOH 141 441 490  HOH HOH D . 
OA 4 HOH 142 442 1624 HOH HOH D . 
OA 4 HOH 143 443 1216 HOH HOH D . 
OA 4 HOH 144 444 1435 HOH HOH D . 
OA 4 HOH 145 445 1712 HOH HOH D . 
OA 4 HOH 146 446 1215 HOH HOH D . 
OA 4 HOH 147 447 1461 HOH HOH D . 
OA 4 HOH 148 448 1257 HOH HOH D . 
OA 4 HOH 149 449 1248 HOH HOH D . 
OA 4 HOH 150 450 1256 HOH HOH D . 
OA 4 HOH 151 451 1456 HOH HOH D . 
OA 4 HOH 152 452 1073 HOH HOH D . 
OA 4 HOH 153 453 960  HOH HOH D . 
OA 4 HOH 154 454 1218 HOH HOH D . 
PA 4 HOH 1   301 1535 HOH HOH E . 
PA 4 HOH 2   302 106  HOH HOH E . 
PA 4 HOH 3   303 1956 HOH HOH E . 
PA 4 HOH 4   304 1291 HOH HOH E . 
PA 4 HOH 5   305 26   HOH HOH E . 
PA 4 HOH 6   306 314  HOH HOH E . 
PA 4 HOH 7   307 1310 HOH HOH E . 
PA 4 HOH 8   308 34   HOH HOH E . 
PA 4 HOH 9   309 318  HOH HOH E . 
PA 4 HOH 10  310 1239 HOH HOH E . 
PA 4 HOH 11  311 85   HOH HOH E . 
PA 4 HOH 12  312 290  HOH HOH E . 
PA 4 HOH 13  313 1972 HOH HOH E . 
PA 4 HOH 14  314 172  HOH HOH E . 
PA 4 HOH 15  315 196  HOH HOH E . 
PA 4 HOH 16  316 42   HOH HOH E . 
PA 4 HOH 17  317 33   HOH HOH E . 
PA 4 HOH 18  318 1294 HOH HOH E . 
PA 4 HOH 19  319 1241 HOH HOH E . 
PA 4 HOH 20  320 283  HOH HOH E . 
PA 4 HOH 21  321 585  HOH HOH E . 
PA 4 HOH 22  322 1297 HOH HOH E . 
PA 4 HOH 23  323 1235 HOH HOH E . 
PA 4 HOH 24  324 18   HOH HOH E . 
PA 4 HOH 25  325 1974 HOH HOH E . 
PA 4 HOH 26  326 254  HOH HOH E . 
PA 4 HOH 27  327 358  HOH HOH E . 
PA 4 HOH 28  328 480  HOH HOH E . 
PA 4 HOH 29  329 444  HOH HOH E . 
PA 4 HOH 30  330 1251 HOH HOH E . 
PA 4 HOH 31  331 1832 HOH HOH E . 
PA 4 HOH 32  332 207  HOH HOH E . 
PA 4 HOH 33  333 161  HOH HOH E . 
PA 4 HOH 34  334 525  HOH HOH E . 
PA 4 HOH 35  335 1562 HOH HOH E . 
PA 4 HOH 36  336 673  HOH HOH E . 
PA 4 HOH 37  337 458  HOH HOH E . 
PA 4 HOH 38  338 512  HOH HOH E . 
PA 4 HOH 39  339 1377 HOH HOH E . 
PA 4 HOH 40  340 645  HOH HOH E . 
PA 4 HOH 41  341 510  HOH HOH E . 
PA 4 HOH 42  342 1284 HOH HOH E . 
PA 4 HOH 43  343 718  HOH HOH E . 
PA 4 HOH 44  344 851  HOH HOH E . 
PA 4 HOH 45  345 361  HOH HOH E . 
PA 4 HOH 46  346 682  HOH HOH E . 
PA 4 HOH 47  347 164  HOH HOH E . 
PA 4 HOH 48  348 1714 HOH HOH E . 
PA 4 HOH 49  349 1305 HOH HOH E . 
PA 4 HOH 50  350 240  HOH HOH E . 
PA 4 HOH 51  351 1532 HOH HOH E . 
PA 4 HOH 52  352 324  HOH HOH E . 
PA 4 HOH 53  353 392  HOH HOH E . 
PA 4 HOH 54  354 1746 HOH HOH E . 
PA 4 HOH 55  355 1272 HOH HOH E . 
PA 4 HOH 56  356 472  HOH HOH E . 
PA 4 HOH 57  357 102  HOH HOH E . 
PA 4 HOH 58  358 388  HOH HOH E . 
PA 4 HOH 59  359 1965 HOH HOH E . 
PA 4 HOH 60  360 110  HOH HOH E . 
PA 4 HOH 61  361 307  HOH HOH E . 
PA 4 HOH 62  362 109  HOH HOH E . 
PA 4 HOH 63  363 637  HOH HOH E . 
PA 4 HOH 64  364 706  HOH HOH E . 
PA 4 HOH 65  365 1640 HOH HOH E . 
PA 4 HOH 66  366 650  HOH HOH E . 
PA 4 HOH 67  367 1971 HOH HOH E . 
PA 4 HOH 68  368 1309 HOH HOH E . 
PA 4 HOH 69  369 1306 HOH HOH E . 
PA 4 HOH 70  370 442  HOH HOH E . 
PA 4 HOH 71  371 1242 HOH HOH E . 
PA 4 HOH 72  372 331  HOH HOH E . 
PA 4 HOH 73  373 419  HOH HOH E . 
PA 4 HOH 74  374 212  HOH HOH E . 
PA 4 HOH 75  375 152  HOH HOH E . 
PA 4 HOH 76  376 1968 HOH HOH E . 
PA 4 HOH 77  377 1524 HOH HOH E . 
PA 4 HOH 78  378 343  HOH HOH E . 
PA 4 HOH 79  379 341  HOH HOH E . 
PA 4 HOH 80  380 443  HOH HOH E . 
PA 4 HOH 81  381 850  HOH HOH E . 
PA 4 HOH 82  382 1313 HOH HOH E . 
PA 4 HOH 83  383 1715 HOH HOH E . 
PA 4 HOH 84  384 1708 HOH HOH E . 
PA 4 HOH 85  385 757  HOH HOH E . 
PA 4 HOH 86  386 1296 HOH HOH E . 
PA 4 HOH 87  387 1821 HOH HOH E . 
PA 4 HOH 88  388 539  HOH HOH E . 
PA 4 HOH 89  389 1469 HOH HOH E . 
PA 4 HOH 90  390 1515 HOH HOH E . 
PA 4 HOH 91  391 1243 HOH HOH E . 
PA 4 HOH 92  392 1669 HOH HOH E . 
PA 4 HOH 93  393 1829 HOH HOH E . 
PA 4 HOH 94  394 761  HOH HOH E . 
PA 4 HOH 95  395 529  HOH HOH E . 
PA 4 HOH 96  396 1470 HOH HOH E . 
PA 4 HOH 97  397 1521 HOH HOH E . 
PA 4 HOH 98  398 1271 HOH HOH E . 
PA 4 HOH 99  399 418  HOH HOH E . 
PA 4 HOH 100 400 1286 HOH HOH E . 
PA 4 HOH 101 401 1964 HOH HOH E . 
PA 4 HOH 102 402 186  HOH HOH E . 
PA 4 HOH 103 403 1717 HOH HOH E . 
PA 4 HOH 104 404 1097 HOH HOH E . 
PA 4 HOH 105 405 1322 HOH HOH E . 
PA 4 HOH 106 406 1293 HOH HOH E . 
PA 4 HOH 107 407 492  HOH HOH E . 
PA 4 HOH 108 408 1969 HOH HOH E . 
PA 4 HOH 109 409 703  HOH HOH E . 
PA 4 HOH 110 410 848  HOH HOH E . 
PA 4 HOH 111 411 1311 HOH HOH E . 
PA 4 HOH 112 412 1670 HOH HOH E . 
PA 4 HOH 113 413 1520 HOH HOH E . 
PA 4 HOH 114 414 1096 HOH HOH E . 
PA 4 HOH 115 415 1258 HOH HOH E . 
PA 4 HOH 116 416 1710 HOH HOH E . 
PA 4 HOH 117 417 1317 HOH HOH E . 
PA 4 HOH 118 418 1324 HOH HOH E . 
PA 4 HOH 119 419 1479 HOH HOH E . 
PA 4 HOH 120 420 409  HOH HOH E . 
PA 4 HOH 121 421 1323 HOH HOH E . 
PA 4 HOH 122 422 1320 HOH HOH E . 
PA 4 HOH 123 423 1637 HOH HOH E . 
PA 4 HOH 124 424 1459 HOH HOH E . 
PA 4 HOH 125 425 460  HOH HOH E . 
PA 4 HOH 126 426 1283 HOH HOH E . 
PA 4 HOH 127 427 723  HOH HOH E . 
PA 4 HOH 128 428 849  HOH HOH E . 
PA 4 HOH 129 429 1709 HOH HOH E . 
PA 4 HOH 130 430 710  HOH HOH E . 
PA 4 HOH 131 431 1639 HOH HOH E . 
PA 4 HOH 132 432 1475 HOH HOH E . 
PA 4 HOH 133 433 1316 HOH HOH E . 
PA 4 HOH 134 434 1659 HOH HOH E . 
PA 4 HOH 135 435 1318 HOH HOH E . 
PA 4 HOH 136 436 1312 HOH HOH E . 
PA 4 HOH 137 437 756  HOH HOH E . 
PA 4 HOH 138 438 1321 HOH HOH E . 
PA 4 HOH 139 439 1782 HOH HOH E . 
PA 4 HOH 140 440 847  HOH HOH E . 
PA 4 HOH 141 441 1298 HOH HOH E . 
PA 4 HOH 142 442 642  HOH HOH E . 
PA 4 HOH 143 443 1830 HOH HOH E . 
PA 4 HOH 144 444 1238 HOH HOH E . 
PA 4 HOH 145 445 1378 HOH HOH E . 
PA 4 HOH 146 446 1518 HOH HOH E . 
PA 4 HOH 147 447 1877 HOH HOH E . 
PA 4 HOH 148 448 597  HOH HOH E . 
PA 4 HOH 149 449 1259 HOH HOH E . 
PA 4 HOH 150 450 1955 HOH HOH E . 
PA 4 HOH 151 451 1287 HOH HOH E . 
PA 4 HOH 152 452 1315 HOH HOH E . 
PA 4 HOH 153 453 1314 HOH HOH E . 
PA 4 HOH 154 454 1477 HOH HOH E . 
PA 4 HOH 155 455 1285 HOH HOH E . 
PA 4 HOH 156 456 1975 HOH HOH E . 
PA 4 HOH 157 457 1519 HOH HOH E . 
PA 4 HOH 158 458 1831 HOH HOH E . 
PA 4 HOH 159 459 1682 HOH HOH E . 
PA 4 HOH 160 460 1319 HOH HOH E . 
PA 4 HOH 161 461 1638 HOH HOH E . 
PA 4 HOH 162 462 1300 HOH HOH E . 
PA 4 HOH 163 463 1718 HOH HOH E . 
PA 4 HOH 164 464 1465 HOH HOH E . 
QA 4 HOH 1   301 1178 HOH HOH F . 
QA 4 HOH 2   302 39   HOH HOH F . 
QA 4 HOH 3   303 885  HOH HOH F . 
QA 4 HOH 4   304 1504 HOH HOH F . 
QA 4 HOH 5   305 174  HOH HOH F . 
QA 4 HOH 6   306 355  HOH HOH F . 
QA 4 HOH 7   307 1981 HOH HOH F . 
QA 4 HOH 8   308 51   HOH HOH F . 
QA 4 HOH 9   309 918  HOH HOH F . 
QA 4 HOH 10  310 1573 HOH HOH F . 
QA 4 HOH 11  311 1176 HOH HOH F . 
QA 4 HOH 12  312 1185 HOH HOH F . 
QA 4 HOH 13  313 390  HOH HOH F . 
QA 4 HOH 14  314 1912 HOH HOH F . 
QA 4 HOH 15  315 16   HOH HOH F . 
QA 4 HOH 16  316 310  HOH HOH F . 
QA 4 HOH 17  317 908  HOH HOH F . 
QA 4 HOH 18  318 1641 HOH HOH F . 
QA 4 HOH 19  319 1177 HOH HOH F . 
QA 4 HOH 20  320 151  HOH HOH F . 
QA 4 HOH 21  321 163  HOH HOH F . 
QA 4 HOH 22  322 120  HOH HOH F . 
QA 4 HOH 23  323 576  HOH HOH F . 
QA 4 HOH 24  324 227  HOH HOH F . 
QA 4 HOH 25  325 257  HOH HOH F . 
QA 4 HOH 26  326 383  HOH HOH F . 
QA 4 HOH 27  327 454  HOH HOH F . 
QA 4 HOH 28  328 233  HOH HOH F . 
QA 4 HOH 29  329 118  HOH HOH F . 
QA 4 HOH 30  330 1491 HOH HOH F . 
QA 4 HOH 31  331 232  HOH HOH F . 
QA 4 HOH 32  332 593  HOH HOH F . 
QA 4 HOH 33  333 194  HOH HOH F . 
QA 4 HOH 34  334 571  HOH HOH F . 
QA 4 HOH 35  335 1652 HOH HOH F . 
QA 4 HOH 36  336 482  HOH HOH F . 
QA 4 HOH 37  337 500  HOH HOH F . 
QA 4 HOH 38  338 250  HOH HOH F . 
QA 4 HOH 39  339 614  HOH HOH F . 
QA 4 HOH 40  340 1854 HOH HOH F . 
QA 4 HOH 41  341 165  HOH HOH F . 
QA 4 HOH 42  342 149  HOH HOH F . 
QA 4 HOH 43  343 481  HOH HOH F . 
QA 4 HOH 44  344 156  HOH HOH F . 
QA 4 HOH 45  345 35   HOH HOH F . 
QA 4 HOH 46  346 634  HOH HOH F . 
QA 4 HOH 47  347 303  HOH HOH F . 
QA 4 HOH 48  348 1642 HOH HOH F . 
QA 4 HOH 49  349 323  HOH HOH F . 
QA 4 HOH 50  350 276  HOH HOH F . 
QA 4 HOH 51  351 153  HOH HOH F . 
QA 4 HOH 52  352 1797 HOH HOH F . 
QA 4 HOH 53  353 347  HOH HOH F . 
QA 4 HOH 54  354 1038 HOH HOH F . 
QA 4 HOH 55  355 280  HOH HOH F . 
QA 4 HOH 56  356 1840 HOH HOH F . 
QA 4 HOH 57  357 1978 HOH HOH F . 
QA 4 HOH 58  358 644  HOH HOH F . 
QA 4 HOH 59  359 434  HOH HOH F . 
QA 4 HOH 60  360 572  HOH HOH F . 
QA 4 HOH 61  361 1344 HOH HOH F . 
QA 4 HOH 62  362 985  HOH HOH F . 
QA 4 HOH 63  363 1859 HOH HOH F . 
QA 4 HOH 64  364 1440 HOH HOH F . 
QA 4 HOH 65  365 1980 HOH HOH F . 
QA 4 HOH 66  366 745  HOH HOH F . 
QA 4 HOH 67  367 1349 HOH HOH F . 
QA 4 HOH 68  368 1776 HOH HOH F . 
QA 4 HOH 69  369 538  HOH HOH F . 
QA 4 HOH 70  370 652  HOH HOH F . 
QA 4 HOH 71  371 1330 HOH HOH F . 
QA 4 HOH 72  372 984  HOH HOH F . 
QA 4 HOH 73  373 1719 HOH HOH F . 
QA 4 HOH 74  374 1954 HOH HOH F . 
QA 4 HOH 75  375 349  HOH HOH F . 
QA 4 HOH 76  376 815  HOH HOH F . 
QA 4 HOH 77  377 509  HOH HOH F . 
QA 4 HOH 78  378 1777 HOH HOH F . 
QA 4 HOH 79  379 821  HOH HOH F . 
QA 4 HOH 80  380 1574 HOH HOH F . 
QA 4 HOH 81  381 726  HOH HOH F . 
QA 4 HOH 82  382 1352 HOH HOH F . 
QA 4 HOH 83  383 1820 HOH HOH F . 
QA 4 HOH 84  384 1490 HOH HOH F . 
QA 4 HOH 85  385 1159 HOH HOH F . 
QA 4 HOH 86  386 1575 HOH HOH F . 
QA 4 HOH 87  387 817  HOH HOH F . 
QA 4 HOH 88  388 1812 HOH HOH F . 
QA 4 HOH 89  389 1037 HOH HOH F . 
QA 4 HOH 90  390 1724 HOH HOH F . 
QA 4 HOH 91  391 1645 HOH HOH F . 
QA 4 HOH 92  392 737  HOH HOH F . 
QA 4 HOH 93  393 463  HOH HOH F . 
QA 4 HOH 94  394 1725 HOH HOH F . 
QA 4 HOH 95  395 1174 HOH HOH F . 
QA 4 HOH 96  396 1182 HOH HOH F . 
QA 4 HOH 97  397 520  HOH HOH F . 
QA 4 HOH 98  398 1179 HOH HOH F . 
QA 4 HOH 99  399 917  HOH HOH F . 
QA 4 HOH 100 400 1351 HOH HOH F . 
QA 4 HOH 101 401 1187 HOH HOH F . 
QA 4 HOH 102 402 1034 HOH HOH F . 
QA 4 HOH 103 403 378  HOH HOH F . 
QA 4 HOH 104 404 465  HOH HOH F . 
QA 4 HOH 105 405 1759 HOH HOH F . 
QA 4 HOH 106 406 1489 HOH HOH F . 
QA 4 HOH 107 407 1795 HOH HOH F . 
QA 4 HOH 108 408 1328 HOH HOH F . 
QA 4 HOH 109 409 1348 HOH HOH F . 
QA 4 HOH 110 410 1403 HOH HOH F . 
QA 4 HOH 111 411 1407 HOH HOH F . 
QA 4 HOH 112 412 816  HOH HOH F . 
QA 4 HOH 113 413 1900 HOH HOH F . 
QA 4 HOH 114 414 699  HOH HOH F . 
QA 4 HOH 115 415 664  HOH HOH F . 
QA 4 HOH 116 416 251  HOH HOH F . 
QA 4 HOH 117 417 747  HOH HOH F . 
QA 4 HOH 118 418 813  HOH HOH F . 
QA 4 HOH 119 419 1857 HOH HOH F . 
QA 4 HOH 120 420 160  HOH HOH F . 
QA 4 HOH 121 421 1343 HOH HOH F . 
QA 4 HOH 122 422 1673 HOH HOH F . 
QA 4 HOH 123 423 1353 HOH HOH F . 
QA 4 HOH 124 424 692  HOH HOH F . 
QA 4 HOH 125 425 760  HOH HOH F . 
QA 4 HOH 126 426 701  HOH HOH F . 
QA 4 HOH 127 427 1650 HOH HOH F . 
QA 4 HOH 128 428 1035 HOH HOH F . 
QA 4 HOH 129 429 811  HOH HOH F . 
QA 4 HOH 130 430 822  HOH HOH F . 
QA 4 HOH 131 431 1039 HOH HOH F . 
QA 4 HOH 132 432 1911 HOH HOH F . 
QA 4 HOH 133 433 1451 HOH HOH F . 
QA 4 HOH 134 434 1502 HOH HOH F . 
QA 4 HOH 135 435 421  HOH HOH F . 
QA 4 HOH 136 436 1503 HOH HOH F . 
QA 4 HOH 137 437 1488 HOH HOH F . 
QA 4 HOH 138 438 503  HOH HOH F . 
QA 4 HOH 139 439 1794 HOH HOH F . 
QA 4 HOH 140 440 750  HOH HOH F . 
QA 4 HOH 141 441 521  HOH HOH F . 
QA 4 HOH 142 442 1188 HOH HOH F . 
QA 4 HOH 143 443 1649 HOH HOH F . 
QA 4 HOH 144 444 1173 HOH HOH F . 
QA 4 HOH 145 445 592  HOH HOH F . 
QA 4 HOH 146 446 1548 HOH HOH F . 
QA 4 HOH 147 447 1643 HOH HOH F . 
QA 4 HOH 148 448 1402 HOH HOH F . 
QA 4 HOH 149 449 1858 HOH HOH F . 
QA 4 HOH 150 450 1036 HOH HOH F . 
QA 4 HOH 151 451 814  HOH HOH F . 
QA 4 HOH 152 452 662  HOH HOH F . 
QA 4 HOH 153 453 807  HOH HOH F . 
QA 4 HOH 154 454 1183 HOH HOH F . 
QA 4 HOH 155 455 1644 HOH HOH F . 
QA 4 HOH 156 456 1181 HOH HOH F . 
QA 4 HOH 157 457 1855 HOH HOH F . 
QA 4 HOH 158 458 1406 HOH HOH F . 
QA 4 HOH 159 459 1915 HOH HOH F . 
QA 4 HOH 160 460 1180 HOH HOH F . 
QA 4 HOH 161 461 1720 HOH HOH F . 
QA 4 HOH 162 462 1902 HOH HOH F . 
QA 4 HOH 163 463 809  HOH HOH F . 
QA 4 HOH 164 464 1899 HOH HOH F . 
QA 4 HOH 165 465 1327 HOH HOH F . 
QA 4 HOH 166 466 1186 HOH HOH F . 
QA 4 HOH 167 467 1184 HOH HOH F . 
QA 4 HOH 168 468 1903 HOH HOH F . 
QA 4 HOH 169 469 1175 HOH HOH F . 
QA 4 HOH 170 470 1722 HOH HOH F . 
QA 4 HOH 171 471 1487 HOH HOH F . 
QA 4 HOH 172 472 1486 HOH HOH F . 
QA 4 HOH 173 473 1750 HOH HOH F . 
QA 4 HOH 174 474 1721 HOH HOH F . 
QA 4 HOH 175 475 1723 HOH HOH F . 
QA 4 HOH 176 476 1979 HOH HOH F . 
QA 4 HOH 177 477 1572 HOH HOH F . 
QA 4 HOH 178 478 1405 HOH HOH F . 
QA 4 HOH 179 479 1329 HOH HOH F . 
QA 4 HOH 180 480 1404 HOH HOH F . 
QA 4 HOH 181 481 1901 HOH HOH F . 
QA 4 HOH 182 482 1977 HOH HOH F . 
RA 4 HOH 1   301 1985 HOH HOH G . 
RA 4 HOH 2   302 48   HOH HOH G . 
RA 4 HOH 3   303 1104 HOH HOH G . 
RA 4 HOH 4   304 362  HOH HOH G . 
RA 4 HOH 5   305 95   HOH HOH G . 
RA 4 HOH 6   306 1278 HOH HOH G . 
RA 4 HOH 7   307 1885 HOH HOH G . 
RA 4 HOH 8   308 586  HOH HOH G . 
RA 4 HOH 9   309 1148 HOH HOH G . 
RA 4 HOH 10  310 6    HOH HOH G . 
RA 4 HOH 11  311 452  HOH HOH G . 
RA 4 HOH 12  312 74   HOH HOH G . 
RA 4 HOH 13  313 1762 HOH HOH G . 
RA 4 HOH 14  314 578  HOH HOH G . 
RA 4 HOH 15  315 60   HOH HOH G . 
RA 4 HOH 16  316 308  HOH HOH G . 
RA 4 HOH 17  317 8    HOH HOH G . 
RA 4 HOH 18  318 2    HOH HOH G . 
RA 4 HOH 19  319 134  HOH HOH G . 
RA 4 HOH 20  320 370  HOH HOH G . 
RA 4 HOH 21  321 508  HOH HOH G . 
RA 4 HOH 22  322 688  HOH HOH G . 
RA 4 HOH 23  323 288  HOH HOH G . 
RA 4 HOH 24  324 216  HOH HOH G . 
RA 4 HOH 25  325 187  HOH HOH G . 
RA 4 HOH 26  326 297  HOH HOH G . 
RA 4 HOH 27  327 226  HOH HOH G . 
RA 4 HOH 28  328 1131 HOH HOH G . 
RA 4 HOH 29  329 1011 HOH HOH G . 
RA 4 HOH 30  330 1610 HOH HOH G . 
RA 4 HOH 31  331 40   HOH HOH G . 
RA 4 HOH 32  332 311  HOH HOH G . 
RA 4 HOH 33  333 15   HOH HOH G . 
RA 4 HOH 34  334 284  HOH HOH G . 
RA 4 HOH 35  335 272  HOH HOH G . 
RA 4 HOH 36  336 1791 HOH HOH G . 
RA 4 HOH 37  337 9    HOH HOH G . 
RA 4 HOH 38  338 1295 HOH HOH G . 
RA 4 HOH 39  339 223  HOH HOH G . 
RA 4 HOH 40  340 1651 HOH HOH G . 
RA 4 HOH 41  341 393  HOH HOH G . 
RA 4 HOH 42  342 1141 HOH HOH G . 
RA 4 HOH 43  343 1467 HOH HOH G . 
RA 4 HOH 44  344 116  HOH HOH G . 
RA 4 HOH 45  345 279  HOH HOH G . 
RA 4 HOH 46  346 185  HOH HOH G . 
RA 4 HOH 47  347 1105 HOH HOH G . 
RA 4 HOH 48  348 431  HOH HOH G . 
RA 4 HOH 49  349 21   HOH HOH G . 
RA 4 HOH 50  350 1206 HOH HOH G . 
RA 4 HOH 51  351 1517 HOH HOH G . 
RA 4 HOH 52  352 58   HOH HOH G . 
RA 4 HOH 53  353 484  HOH HOH G . 
RA 4 HOH 54  354 1274 HOH HOH G . 
RA 4 HOH 55  355 471  HOH HOH G . 
RA 4 HOH 56  356 1354 HOH HOH G . 
RA 4 HOH 57  357 1009 HOH HOH G . 
RA 4 HOH 58  358 1516 HOH HOH G . 
RA 4 HOH 59  359 379  HOH HOH G . 
RA 4 HOH 60  360 540  HOH HOH G . 
RA 4 HOH 61  361 517  HOH HOH G . 
RA 4 HOH 62  362 367  HOH HOH G . 
RA 4 HOH 63  363 1135 HOH HOH G . 
RA 4 HOH 64  364 705  HOH HOH G . 
RA 4 HOH 65  365 387  HOH HOH G . 
RA 4 HOH 66  366 545  HOH HOH G . 
RA 4 HOH 67  367 1113 HOH HOH G . 
RA 4 HOH 68  368 1139 HOH HOH G . 
RA 4 HOH 69  369 1307 HOH HOH G . 
RA 4 HOH 70  370 555  HOH HOH G . 
RA 4 HOH 71  371 1526 HOH HOH G . 
RA 4 HOH 72  372 1142 HOH HOH G . 
RA 4 HOH 73  373 1800 HOH HOH G . 
RA 4 HOH 74  374 522  HOH HOH G . 
RA 4 HOH 75  375 1466 HOH HOH G . 
RA 4 HOH 76  376 371  HOH HOH G . 
RA 4 HOH 77  377 1789 HOH HOH G . 
RA 4 HOH 78  378 1684 HOH HOH G . 
RA 4 HOH 79  379 1102 HOH HOH G . 
RA 4 HOH 80  380 714  HOH HOH G . 
RA 4 HOH 81  381 1984 HOH HOH G . 
RA 4 HOH 82  382 623  HOH HOH G . 
RA 4 HOH 83  383 1357 HOH HOH G . 
RA 4 HOH 84  384 530  HOH HOH G . 
RA 4 HOH 85  385 453  HOH HOH G . 
RA 4 HOH 86  386 1506 HOH HOH G . 
RA 4 HOH 87  387 1109 HOH HOH G . 
RA 4 HOH 88  388 1100 HOH HOH G . 
RA 4 HOH 89  389 377  HOH HOH G . 
RA 4 HOH 90  390 1004 HOH HOH G . 
RA 4 HOH 91  391 1101 HOH HOH G . 
RA 4 HOH 92  392 1798 HOH HOH G . 
RA 4 HOH 93  393 329  HOH HOH G . 
RA 4 HOH 94  394 820  HOH HOH G . 
RA 4 HOH 95  395 1103 HOH HOH G . 
RA 4 HOH 96  396 1334 HOH HOH G . 
RA 4 HOH 97  397 1147 HOH HOH G . 
RA 4 HOH 98  398 1957 HOH HOH G . 
RA 4 HOH 99  399 1527 HOH HOH G . 
RA 4 HOH 100 400 1788 HOH HOH G . 
RA 4 HOH 101 401 406  HOH HOH G . 
RA 4 HOH 102 402 1512 HOH HOH G . 
RA 4 HOH 103 403 1468 HOH HOH G . 
RA 4 HOH 104 404 1273 HOH HOH G . 
RA 4 HOH 105 405 1205 HOH HOH G . 
RA 4 HOH 106 406 1411 HOH HOH G . 
RA 4 HOH 107 407 384  HOH HOH G . 
RA 4 HOH 108 408 1115 HOH HOH G . 
RA 4 HOH 109 409 1202 HOH HOH G . 
RA 4 HOH 110 410 1769 HOH HOH G . 
RA 4 HOH 111 411 1114 HOH HOH G . 
RA 4 HOH 112 412 1731 HOH HOH G . 
RA 4 HOH 113 413 1802 HOH HOH G . 
RA 4 HOH 114 414 1003 HOH HOH G . 
RA 4 HOH 115 415 176  HOH HOH G . 
RA 4 HOH 116 416 1613 HOH HOH G . 
RA 4 HOH 117 417 660  HOH HOH G . 
RA 4 HOH 118 418 1523 HOH HOH G . 
RA 4 HOH 119 419 1098 HOH HOH G . 
RA 4 HOH 120 420 1308 HOH HOH G . 
RA 4 HOH 121 421 1507 HOH HOH G . 
RA 4 HOH 122 422 1137 HOH HOH G . 
RA 4 HOH 123 423 1410 HOH HOH G . 
RA 4 HOH 124 424 1282 HOH HOH G . 
RA 4 HOH 125 425 619  HOH HOH G . 
RA 4 HOH 126 426 1130 HOH HOH G . 
RA 4 HOH 127 427 1754 HOH HOH G . 
RA 4 HOH 128 428 1277 HOH HOH G . 
RA 4 HOH 129 429 1763 HOH HOH G . 
RA 4 HOH 130 430 626  HOH HOH G . 
RA 4 HOH 131 431 1525 HOH HOH G . 
RA 4 HOH 132 432 1136 HOH HOH G . 
RA 4 HOH 133 433 1140 HOH HOH G . 
RA 4 HOH 134 434 1146 HOH HOH G . 
RA 4 HOH 135 435 1276 HOH HOH G . 
RA 4 HOH 136 436 1976 HOH HOH G . 
RA 4 HOH 137 437 1919 HOH HOH G . 
RA 4 HOH 138 438 1522 HOH HOH G . 
RA 4 HOH 139 439 1355 HOH HOH G . 
RA 4 HOH 140 440 1095 HOH HOH G . 
RA 4 HOH 141 441 1655 HOH HOH G . 
RA 4 HOH 142 442 1138 HOH HOH G . 
RA 4 HOH 143 443 1801 HOH HOH G . 
RA 4 HOH 144 444 1275 HOH HOH G . 
RA 4 HOH 145 445 1134 HOH HOH G . 
RA 4 HOH 146 446 1110 HOH HOH G . 
RA 4 HOH 147 447 1112 HOH HOH G . 
RA 4 HOH 148 448 1906 HOH HOH G . 
RA 4 HOH 149 449 1799 HOH HOH G . 
RA 4 HOH 150 450 1099 HOH HOH G . 
RA 4 HOH 151 451 1279 HOH HOH G . 
RA 4 HOH 152 452 1280 HOH HOH G . 
RA 4 HOH 153 453 1133 HOH HOH G . 
RA 4 HOH 154 454 1281 HOH HOH G . 
RA 4 HOH 155 455 1609 HOH HOH G . 
RA 4 HOH 156 456 1111 HOH HOH G . 
RA 4 HOH 157 457 1116 HOH HOH G . 
SA 4 HOH 1   301 1994 HOH HOH H . 
SA 4 HOH 2   302 147  HOH HOH H . 
SA 4 HOH 3   303 1537 HOH HOH H . 
SA 4 HOH 4   304 1    HOH HOH H . 
SA 4 HOH 5   305 1360 HOH HOH H . 
SA 4 HOH 6   306 909  HOH HOH H . 
SA 4 HOH 7   307 589  HOH HOH H . 
SA 4 HOH 8   308 964  HOH HOH H . 
SA 4 HOH 9   309 882  HOH HOH H . 
SA 4 HOH 10  310 496  HOH HOH H . 
SA 4 HOH 11  311 11   HOH HOH H . 
SA 4 HOH 12  312 52   HOH HOH H . 
SA 4 HOH 13  313 399  HOH HOH H . 
SA 4 HOH 14  314 695  HOH HOH H . 
SA 4 HOH 15  315 1304 HOH HOH H . 
SA 4 HOH 16  316 594  HOH HOH H . 
SA 4 HOH 17  317 883  HOH HOH H . 
SA 4 HOH 18  318 782  HOH HOH H . 
SA 4 HOH 19  319 1359 HOH HOH H . 
SA 4 HOH 20  320 596  HOH HOH H . 
SA 4 HOH 21  321 237  HOH HOH H . 
SA 4 HOH 22  322 242  HOH HOH H . 
SA 4 HOH 23  323 334  HOH HOH H . 
SA 4 HOH 24  324 125  HOH HOH H . 
SA 4 HOH 25  325 19   HOH HOH H . 
SA 4 HOH 26  326 217  HOH HOH H . 
SA 4 HOH 27  327 93   HOH HOH H . 
SA 4 HOH 28  328 64   HOH HOH H . 
SA 4 HOH 29  329 473  HOH HOH H . 
SA 4 HOH 30  330 146  HOH HOH H . 
SA 4 HOH 31  331 190  HOH HOH H . 
SA 4 HOH 32  332 1568 HOH HOH H . 
SA 4 HOH 33  333 215  HOH HOH H . 
SA 4 HOH 34  334 412  HOH HOH H . 
SA 4 HOH 35  335 154  HOH HOH H . 
SA 4 HOH 36  336 296  HOH HOH H . 
SA 4 HOH 37  337 1810 HOH HOH H . 
SA 4 HOH 38  338 1358 HOH HOH H . 
SA 4 HOH 39  339 31   HOH HOH H . 
SA 4 HOH 40  340 675  HOH HOH H . 
SA 4 HOH 41  341 1842 HOH HOH H . 
SA 4 HOH 42  342 635  HOH HOH H . 
SA 4 HOH 43  343 275  HOH HOH H . 
SA 4 HOH 44  344 608  HOH HOH H . 
SA 4 HOH 45  345 875  HOH HOH H . 
SA 4 HOH 46  346 1811 HOH HOH H . 
SA 4 HOH 47  347 65   HOH HOH H . 
SA 4 HOH 48  348 1646 HOH HOH H . 
SA 4 HOH 49  349 455  HOH HOH H . 
SA 4 HOH 50  350 247  HOH HOH H . 
SA 4 HOH 51  351 56   HOH HOH H . 
SA 4 HOH 52  352 353  HOH HOH H . 
SA 4 HOH 53  353 373  HOH HOH H . 
SA 4 HOH 54  354 1439 HOH HOH H . 
SA 4 HOH 55  355 1808 HOH HOH H . 
SA 4 HOH 56  356 410  HOH HOH H . 
SA 4 HOH 57  357 1809 HOH HOH H . 
SA 4 HOH 58  358 1729 HOH HOH H . 
SA 4 HOH 59  359 424  HOH HOH H . 
SA 4 HOH 60  360 211  HOH HOH H . 
SA 4 HOH 61  361 181  HOH HOH H . 
SA 4 HOH 62  362 1541 HOH HOH H . 
SA 4 HOH 63  363 537  HOH HOH H . 
SA 4 HOH 64  364 1190 HOH HOH H . 
SA 4 HOH 65  365 411  HOH HOH H . 
SA 4 HOH 66  366 24   HOH HOH H . 
SA 4 HOH 67  367 915  HOH HOH H . 
SA 4 HOH 68  368 920  HOH HOH H . 
SA 4 HOH 69  369 467  HOH HOH H . 
SA 4 HOH 70  370 789  HOH HOH H . 
SA 4 HOH 71  371 1540 HOH HOH H . 
SA 4 HOH 72  372 654  HOH HOH H . 
SA 4 HOH 73  373 306  HOH HOH H . 
SA 4 HOH 74  374 220  HOH HOH H . 
SA 4 HOH 75  375 919  HOH HOH H . 
SA 4 HOH 76  376 1495 HOH HOH H . 
SA 4 HOH 77  377 556  HOH HOH H . 
SA 4 HOH 78  378 301  HOH HOH H . 
SA 4 HOH 79  379 192  HOH HOH H . 
SA 4 HOH 80  380 1805 HOH HOH H . 
SA 4 HOH 81  381 914  HOH HOH H . 
SA 4 HOH 82  382 1992 HOH HOH H . 
SA 4 HOH 83  383 1727 HOH HOH H . 
SA 4 HOH 84  384 785  HOH HOH H . 
SA 4 HOH 85  385 1553 HOH HOH H . 
SA 4 HOH 86  386 1538 HOH HOH H . 
SA 4 HOH 87  387 805  HOH HOH H . 
SA 4 HOH 88  388 340  HOH HOH H . 
SA 4 HOH 89  389 1653 HOH HOH H . 
SA 4 HOH 90  390 1930 HOH HOH H . 
SA 4 HOH 91  391 346  HOH HOH H . 
SA 4 HOH 92  392 1026 HOH HOH H . 
SA 4 HOH 93  393 778  HOH HOH H . 
SA 4 HOH 94  394 148  HOH HOH H . 
SA 4 HOH 95  395 1021 HOH HOH H . 
SA 4 HOH 96  396 1569 HOH HOH H . 
SA 4 HOH 97  397 856  HOH HOH H . 
SA 4 HOH 98  398 720  HOH HOH H . 
SA 4 HOH 99  399 781  HOH HOH H . 
SA 4 HOH 100 400 445  HOH HOH H . 
SA 4 HOH 101 401 1839 HOH HOH H . 
SA 4 HOH 102 402 879  HOH HOH H . 
SA 4 HOH 103 403 253  HOH HOH H . 
SA 4 HOH 104 404 1989 HOH HOH H . 
SA 4 HOH 105 405 880  HOH HOH H . 
SA 4 HOH 106 406 477  HOH HOH H . 
SA 4 HOH 107 407 1500 HOH HOH H . 
SA 4 HOH 108 408 562  HOH HOH H . 
SA 4 HOH 109 409 855  HOH HOH H . 
SA 4 HOH 110 410 1838 HOH HOH H . 
SA 4 HOH 111 411 350  HOH HOH H . 
SA 4 HOH 112 412 806  HOH HOH H . 
SA 4 HOH 113 413 369  HOH HOH H . 
SA 4 HOH 114 414 916  HOH HOH H . 
SA 4 HOH 115 415 777  HOH HOH H . 
SA 4 HOH 116 416 878  HOH HOH H . 
SA 4 HOH 117 417 799  HOH HOH H . 
SA 4 HOH 118 418 876  HOH HOH H . 
SA 4 HOH 119 419 344  HOH HOH H . 
SA 4 HOH 120 420 1864 HOH HOH H . 
SA 4 HOH 121 421 858  HOH HOH H . 
SA 4 HOH 122 422 1536 HOH HOH H . 
SA 4 HOH 123 423 610  HOH HOH H . 
SA 4 HOH 124 424 1345 HOH HOH H . 
SA 4 HOH 125 425 913  HOH HOH H . 
SA 4 HOH 126 426 911  HOH HOH H . 
SA 4 HOH 127 427 117  HOH HOH H . 
SA 4 HOH 128 428 788  HOH HOH H . 
SA 4 HOH 129 429 560  HOH HOH H . 
SA 4 HOH 130 430 559  HOH HOH H . 
SA 4 HOH 131 431 1501 HOH HOH H . 
SA 4 HOH 132 432 1905 HOH HOH H . 
SA 4 HOH 133 433 1991 HOH HOH H . 
SA 4 HOH 134 434 801  HOH HOH H . 
SA 4 HOH 135 435 1346 HOH HOH H . 
SA 4 HOH 136 436 1732 HOH HOH H . 
SA 4 HOH 137 437 1498 HOH HOH H . 
SA 4 HOH 138 438 795  HOH HOH H . 
SA 4 HOH 139 439 1494 HOH HOH H . 
SA 4 HOH 140 440 779  HOH HOH H . 
SA 4 HOH 141 441 1841 HOH HOH H . 
SA 4 HOH 142 442 1566 HOH HOH H . 
SA 4 HOH 143 443 1878 HOH HOH H . 
SA 4 HOH 144 444 531  HOH HOH H . 
SA 4 HOH 145 445 1552 HOH HOH H . 
SA 4 HOH 146 446 1869 HOH HOH H . 
SA 4 HOH 147 447 1861 HOH HOH H . 
SA 4 HOH 148 448 663  HOH HOH H . 
SA 4 HOH 149 449 1554 HOH HOH H . 
SA 4 HOH 150 450 1804 HOH HOH H . 
SA 4 HOH 151 451 884  HOH HOH H . 
SA 4 HOH 152 452 783  HOH HOH H . 
SA 4 HOH 153 453 1567 HOH HOH H . 
SA 4 HOH 154 454 1726 HOH HOH H . 
SA 4 HOH 155 455 1611 HOH HOH H . 
SA 4 HOH 156 456 754  HOH HOH H . 
SA 4 HOH 157 457 784  HOH HOH H . 
SA 4 HOH 158 458 1844 HOH HOH H . 
SA 4 HOH 159 459 881  HOH HOH H . 
SA 4 HOH 160 460 905  HOH HOH H . 
SA 4 HOH 161 461 1862 HOH HOH H . 
SA 4 HOH 162 462 1860 HOH HOH H . 
SA 4 HOH 163 463 1990 HOH HOH H . 
SA 4 HOH 164 464 1189 HOH HOH H . 
SA 4 HOH 165 465 1904 HOH HOH H . 
SA 4 HOH 166 466 1993 HOH HOH H . 
SA 4 HOH 167 467 800  HOH HOH H . 
SA 4 HOH 168 468 877  HOH HOH H . 
SA 4 HOH 169 469 1493 HOH HOH H . 
SA 4 HOH 170 470 1496 HOH HOH H . 
SA 4 HOH 171 471 780  HOH HOH H . 
SA 4 HOH 172 472 1779 HOH HOH H . 
SA 4 HOH 173 473 907  HOH HOH H . 
SA 4 HOH 174 474 1706 HOH HOH H . 
SA 4 HOH 175 475 786  HOH HOH H . 
SA 4 HOH 176 476 1863 HOH HOH H . 
SA 4 HOH 177 477 1191 HOH HOH H . 
SA 4 HOH 178 478 787  HOH HOH H . 
SA 4 HOH 179 479 1741 HOH HOH H . 
SA 4 HOH 180 480 1988 HOH HOH H . 
SA 4 HOH 181 481 1492 HOH HOH H . 
SA 4 HOH 182 482 1497 HOH HOH H . 
TA 4 HOH 1   301 199  HOH HOH I . 
TA 4 HOH 2   302 1675 HOH HOH I . 
TA 4 HOH 3   303 558  HOH HOH I . 
TA 4 HOH 4   304 567  HOH HOH I . 
TA 4 HOH 5   305 651  HOH HOH I . 
TA 4 HOH 6   306 665  HOH HOH I . 
TA 4 HOH 7   307 546  HOH HOH I . 
TA 4 HOH 8   308 697  HOH HOH I . 
TA 4 HOH 9   309 981  HOH HOH I . 
TA 4 HOH 10  310 582  HOH HOH I . 
TA 4 HOH 11  311 803  HOH HOH I . 
TA 4 HOH 12  312 1066 HOH HOH I . 
TA 4 HOH 13  313 924  HOH HOH I . 
TA 4 HOH 14  314 1982 HOH HOH I . 
TA 4 HOH 15  315 1443 HOH HOH I . 
TA 4 HOH 16  316 830  HOH HOH I . 
TA 4 HOH 17  317 179  HOH HOH I . 
TA 4 HOH 18  318 1996 HOH HOH I . 
TA 4 HOH 19  319 221  HOH HOH I . 
TA 4 HOH 20  320 22   HOH HOH I . 
TA 4 HOH 21  321 47   HOH HOH I . 
TA 4 HOH 22  322 1998 HOH HOH I . 
TA 4 HOH 23  323 1059 HOH HOH I . 
TA 4 HOH 24  324 462  HOH HOH I . 
TA 4 HOH 25  325 1204 HOH HOH I . 
TA 4 HOH 26  326 422  HOH HOH I . 
TA 4 HOH 27  327 267  HOH HOH I . 
TA 4 HOH 28  328 182  HOH HOH I . 
TA 4 HOH 29  329 292  HOH HOH I . 
TA 4 HOH 30  330 1363 HOH HOH I . 
TA 4 HOH 31  331 363  HOH HOH I . 
TA 4 HOH 32  332 1550 HOH HOH I . 
TA 4 HOH 33  333 489  HOH HOH I . 
TA 4 HOH 34  334 126  HOH HOH I . 
TA 4 HOH 35  335 921  HOH HOH I . 
TA 4 HOH 36  336 451  HOH HOH I . 
TA 4 HOH 37  337 1362 HOH HOH I . 
TA 4 HOH 38  338 14   HOH HOH I . 
TA 4 HOH 39  339 157  HOH HOH I . 
TA 4 HOH 40  340 1590 HOH HOH I . 
TA 4 HOH 41  341 30   HOH HOH I . 
TA 4 HOH 42  342 313  HOH HOH I . 
TA 4 HOH 43  343 466  HOH HOH I . 
TA 4 HOH 44  344 1442 HOH HOH I . 
TA 4 HOH 45  345 205  HOH HOH I . 
TA 4 HOH 46  346 1813 HOH HOH I . 
TA 4 HOH 47  347 97   HOH HOH I . 
TA 4 HOH 48  348 295  HOH HOH I . 
TA 4 HOH 49  349 1436 HOH HOH I . 
TA 4 HOH 50  350 564  HOH HOH I . 
TA 4 HOH 51  351 1656 HOH HOH I . 
TA 4 HOH 52  352 1438 HOH HOH I . 
TA 4 HOH 53  353 743  HOH HOH I . 
TA 4 HOH 54  354 686  HOH HOH I . 
TA 4 HOH 55  355 746  HOH HOH I . 
TA 4 HOH 56  356 601  HOH HOH I . 
TA 4 HOH 57  357 1733 HOH HOH I . 
TA 4 HOH 58  358 1592 HOH HOH I . 
TA 4 HOH 59  359 527  HOH HOH I . 
TA 4 HOH 60  360 248  HOH HOH I . 
TA 4 HOH 61  361 505  HOH HOH I . 
TA 4 HOH 62  362 707  HOH HOH I . 
TA 4 HOH 63  363 1064 HOH HOH I . 
TA 4 HOH 64  364 1381 HOH HOH I . 
TA 4 HOH 65  365 213  HOH HOH I . 
TA 4 HOH 66  366 104  HOH HOH I . 
TA 4 HOH 67  367 638  HOH HOH I . 
TA 4 HOH 68  368 485  HOH HOH I . 
TA 4 HOH 69  369 1783 HOH HOH I . 
TA 4 HOH 70  370 930  HOH HOH I . 
TA 4 HOH 71  371 464  HOH HOH I . 
TA 4 HOH 72  372 1437 HOH HOH I . 
TA 4 HOH 73  373 937  HOH HOH I . 
TA 4 HOH 74  374 1748 HOH HOH I . 
TA 4 HOH 75  375 736  HOH HOH I . 
TA 4 HOH 76  376 1853 HOH HOH I . 
TA 4 HOH 77  377 1728 HOH HOH I . 
TA 4 HOH 78  378 978  HOH HOH I . 
TA 4 HOH 79  379 982  HOH HOH I . 
TA 4 HOH 80  380 1716 HOH HOH I . 
TA 4 HOH 81  381 1549 HOH HOH I . 
TA 4 HOH 82  382 1589 HOH HOH I . 
TA 4 HOH 83  383 606  HOH HOH I . 
TA 4 HOH 84  384 1203 HOH HOH I . 
TA 4 HOH 85  385 1665 HOH HOH I . 
TA 4 HOH 86  386 1055 HOH HOH I . 
TA 4 HOH 87  387 524  HOH HOH I . 
TA 4 HOH 88  388 580  HOH HOH I . 
TA 4 HOH 89  389 1448 HOH HOH I . 
TA 4 HOH 90  390 933  HOH HOH I . 
TA 4 HOH 91  391 246  HOH HOH I . 
TA 4 HOH 92  392 923  HOH HOH I . 
TA 4 HOH 93  393 928  HOH HOH I . 
TA 4 HOH 94  394 624  HOH HOH I . 
TA 4 HOH 95  395 507  HOH HOH I . 
TA 4 HOH 96  396 979  HOH HOH I . 
TA 4 HOH 97  397 819  HOH HOH I . 
TA 4 HOH 98  398 932  HOH HOH I . 
TA 4 HOH 99  399 1661 HOH HOH I . 
TA 4 HOH 100 400 1061 HOH HOH I . 
TA 4 HOH 101 401 1605 HOH HOH I . 
TA 4 HOH 102 402 1060 HOH HOH I . 
TA 4 HOH 103 403 926  HOH HOH I . 
TA 4 HOH 104 404 420  HOH HOH I . 
TA 4 HOH 105 405 1792 HOH HOH I . 
TA 4 HOH 106 406 719  HOH HOH I . 
TA 4 HOH 107 407 827  HOH HOH I . 
TA 4 HOH 108 408 770  HOH HOH I . 
TA 4 HOH 109 409 829  HOH HOH I . 
TA 4 HOH 110 410 1441 HOH HOH I . 
TA 4 HOH 111 411 494  HOH HOH I . 
TA 4 HOH 112 412 824  HOH HOH I . 
TA 4 HOH 113 413 574  HOH HOH I . 
TA 4 HOH 114 414 931  HOH HOH I . 
TA 4 HOH 115 415 1603 HOH HOH I . 
TA 4 HOH 116 416 402  HOH HOH I . 
TA 4 HOH 117 417 927  HOH HOH I . 
TA 4 HOH 118 418 1807 HOH HOH I . 
TA 4 HOH 119 419 1914 HOH HOH I . 
TA 4 HOH 120 420 812  HOH HOH I . 
TA 4 HOH 121 421 934  HOH HOH I . 
TA 4 HOH 122 422 631  HOH HOH I . 
TA 4 HOH 123 423 1364 HOH HOH I . 
TA 4 HOH 124 424 1997 HOH HOH I . 
TA 4 HOH 125 425 1999 HOH HOH I . 
TA 4 HOH 126 426 1983 HOH HOH I . 
TA 4 HOH 127 427 1350 HOH HOH I . 
TA 4 HOH 128 428 977  HOH HOH I . 
TA 4 HOH 129 429 1734 HOH HOH I . 
TA 4 HOH 130 430 1452 HOH HOH I . 
TA 4 HOH 131 431 980  HOH HOH I . 
TA 4 HOH 132 432 1056 HOH HOH I . 
TA 4 HOH 133 433 823  HOH HOH I . 
TA 4 HOH 134 434 86   HOH HOH I . 
TA 4 HOH 135 435 1546 HOH HOH I . 
TA 4 HOH 136 436 1852 HOH HOH I . 
TA 4 HOH 137 437 566  HOH HOH I . 
TA 4 HOH 138 438 797  HOH HOH I . 
TA 4 HOH 139 439 1873 HOH HOH I . 
TA 4 HOH 140 440 1347 HOH HOH I . 
TA 4 HOH 141 441 1361 HOH HOH I . 
TA 4 HOH 142 442 1591 HOH HOH I . 
TA 4 HOH 143 443 1745 HOH HOH I . 
TA 4 HOH 144 444 1063 HOH HOH I . 
TA 4 HOH 145 445 929  HOH HOH I . 
TA 4 HOH 146 446 1453 HOH HOH I . 
TA 4 HOH 147 447 1057 HOH HOH I . 
TA 4 HOH 148 448 1913 HOH HOH I . 
TA 4 HOH 149 449 818  HOH HOH I . 
TA 4 HOH 150 450 768  HOH HOH I . 
TA 4 HOH 151 451 766  HOH HOH I . 
TA 4 HOH 152 452 1793 HOH HOH I . 
TA 4 HOH 153 453 1547 HOH HOH I . 
TA 4 HOH 154 454 75   HOH HOH I . 
TA 4 HOH 155 455 796  HOH HOH I . 
TA 4 HOH 156 456 1920 HOH HOH I . 
TA 4 HOH 157 457 771  HOH HOH I . 
TA 4 HOH 158 458 293  HOH HOH I . 
TA 4 HOH 159 459 798  HOH HOH I . 
TA 4 HOH 160 460 1735 HOH HOH I . 
TA 4 HOH 161 461 1062 HOH HOH I . 
TA 4 HOH 162 462 713  HOH HOH I . 
TA 4 HOH 163 463 936  HOH HOH I . 
TA 4 HOH 164 464 769  HOH HOH I . 
TA 4 HOH 165 465 656  HOH HOH I . 
TA 4 HOH 166 466 1207 HOH HOH I . 
TA 4 HOH 167 467 925  HOH HOH I . 
TA 4 HOH 168 468 1995 HOH HOH I . 
TA 4 HOH 169 469 1744 HOH HOH I . 
TA 4 HOH 170 470 1850 HOH HOH I . 
TA 4 HOH 171 471 1604 HOH HOH I . 
TA 4 HOH 172 472 935  HOH HOH I . 
TA 4 HOH 173 473 804  HOH HOH I . 
TA 4 HOH 174 474 1654 HOH HOH I . 
TA 4 HOH 175 475 808  HOH HOH I . 
TA 4 HOH 176 476 1380 HOH HOH I . 
TA 4 HOH 177 477 810  HOH HOH I . 
TA 4 HOH 178 478 1058 HOH HOH I . 
TA 4 HOH 179 479 802  HOH HOH I . 
TA 4 HOH 180 480 1382 HOH HOH I . 
TA 4 HOH 181 481 767  HOH HOH I . 
TA 4 HOH 182 482 1851 HOH HOH I . 
UA 4 HOH 1   301 1264 HOH HOH J . 
UA 4 HOH 2   302 1472 HOH HOH J . 
UA 4 HOH 3   303 999  HOH HOH J . 
UA 4 HOH 4   304 459  HOH HOH J . 
UA 4 HOH 5   305 5    HOH HOH J . 
UA 4 HOH 6   306 532  HOH HOH J . 
UA 4 HOH 7   307 171  HOH HOH J . 
UA 4 HOH 8   308 1478 HOH HOH J . 
UA 4 HOH 9   309 381  HOH HOH J . 
UA 4 HOH 10  310 41   HOH HOH J . 
UA 4 HOH 11  311 197  HOH HOH J . 
UA 4 HOH 12  312 285  HOH HOH J . 
UA 4 HOH 13  313 1622 HOH HOH J . 
UA 4 HOH 14  314 1632 HOH HOH J . 
UA 4 HOH 15  315 759  HOH HOH J . 
UA 4 HOH 16  316 332  HOH HOH J . 
UA 4 HOH 17  317 1765 HOH HOH J . 
UA 4 HOH 18  318 294  HOH HOH J . 
UA 4 HOH 19  319 78   HOH HOH J . 
UA 4 HOH 20  320 648  HOH HOH J . 
UA 4 HOH 21  321 13   HOH HOH J . 
UA 4 HOH 22  322 622  HOH HOH J . 
UA 4 HOH 23  323 44   HOH HOH J . 
UA 4 HOH 24  324 483  HOH HOH J . 
UA 4 HOH 25  325 230  HOH HOH J . 
UA 4 HOH 26  326 38   HOH HOH J . 
UA 4 HOH 27  327 228  HOH HOH J . 
UA 4 HOH 28  328 189  HOH HOH J . 
UA 4 HOH 29  329 461  HOH HOH J . 
UA 4 HOH 30  330 145  HOH HOH J . 
UA 4 HOH 31  331 1803 HOH HOH J . 
UA 4 HOH 32  332 96   HOH HOH J . 
UA 4 HOH 33  333 1674 HOH HOH J . 
UA 4 HOH 34  334 553  HOH HOH J . 
UA 4 HOH 35  335 417  HOH HOH J . 
UA 4 HOH 36  336 3    HOH HOH J . 
UA 4 HOH 37  337 1768 HOH HOH J . 
UA 4 HOH 38  338 385  HOH HOH J . 
UA 4 HOH 39  339 356  HOH HOH J . 
UA 4 HOH 40  340 666  HOH HOH J . 
UA 4 HOH 41  341 1485 HOH HOH J . 
UA 4 HOH 42  342 360  HOH HOH J . 
UA 4 HOH 43  343 203  HOH HOH J . 
UA 4 HOH 44  344 997  HOH HOH J . 
UA 4 HOH 45  345 287  HOH HOH J . 
UA 4 HOH 46  346 1366 HOH HOH J . 
UA 4 HOH 47  347 570  HOH HOH J . 
UA 4 HOH 48  348 150  HOH HOH J . 
UA 4 HOH 49  349 1967 HOH HOH J . 
UA 4 HOH 50  350 579  HOH HOH J . 
UA 4 HOH 51  351 235  HOH HOH J . 
UA 4 HOH 52  352 249  HOH HOH J . 
UA 4 HOH 53  353 159  HOH HOH J . 
UA 4 HOH 54  354 611  HOH HOH J . 
UA 4 HOH 55  355 658  HOH HOH J . 
UA 4 HOH 56  356 366  HOH HOH J . 
UA 4 HOH 57  357 259  HOH HOH J . 
UA 4 HOH 58  358 1621 HOH HOH J . 
UA 4 HOH 59  359 678  HOH HOH J . 
UA 4 HOH 60  360 447  HOH HOH J . 
UA 4 HOH 61  361 423  HOH HOH J . 
UA 4 HOH 62  362 998  HOH HOH J . 
UA 4 HOH 63  363 671  HOH HOH J . 
UA 4 HOH 64  364 368  HOH HOH J . 
UA 4 HOH 65  365 591  HOH HOH J . 
UA 4 HOH 66  366 456  HOH HOH J . 
UA 4 HOH 67  367 672  HOH HOH J . 
UA 4 HOH 68  368 683  HOH HOH J . 
UA 4 HOH 69  369 1866 HOH HOH J . 
UA 4 HOH 70  370 738  HOH HOH J . 
UA 4 HOH 71  371 892  HOH HOH J . 
UA 4 HOH 72  372 1263 HOH HOH J . 
UA 4 HOH 73  373 448  HOH HOH J . 
UA 4 HOH 74  374 889  HOH HOH J . 
UA 4 HOH 75  375 1948 HOH HOH J . 
UA 4 HOH 76  376 127  HOH HOH J . 
UA 4 HOH 77  377 1001 HOH HOH J . 
UA 4 HOH 78  378 139  HOH HOH J . 
UA 4 HOH 79  379 1331 HOH HOH J . 
UA 4 HOH 80  380 1000 HOH HOH J . 
UA 4 HOH 81  381 993  HOH HOH J . 
UA 4 HOH 82  382 1484 HOH HOH J . 
UA 4 HOH 83  383 838  HOH HOH J . 
UA 4 HOH 84  384 389  HOH HOH J . 
UA 4 HOH 85  385 516  HOH HOH J . 
UA 4 HOH 86  386 891  HOH HOH J . 
UA 4 HOH 87  387 1266 HOH HOH J . 
UA 4 HOH 88  388 700  HOH HOH J . 
UA 4 HOH 89  389 1482 HOH HOH J . 
UA 4 HOH 90  390 1949 HOH HOH J . 
UA 4 HOH 91  391 995  HOH HOH J . 
UA 4 HOH 92  392 647  HOH HOH J . 
UA 4 HOH 93  393 256  HOH HOH J . 
UA 4 HOH 94  394 1865 HOH HOH J . 
UA 4 HOH 95  395 491  HOH HOH J . 
UA 4 HOH 96  396 337  HOH HOH J . 
UA 4 HOH 97  397 844  HOH HOH J . 
UA 4 HOH 98  398 1267 HOH HOH J . 
UA 4 HOH 99  399 1483 HOH HOH J . 
UA 4 HOH 100 400 1683 HOH HOH J . 
UA 4 HOH 101 401 994  HOH HOH J . 
UA 4 HOH 102 402 900  HOH HOH J . 
UA 4 HOH 103 403 1270 HOH HOH J . 
UA 4 HOH 104 404 1941 HOH HOH J . 
UA 4 HOH 105 405 348  HOH HOH J . 
UA 4 HOH 106 406 1481 HOH HOH J . 
UA 4 HOH 107 407 1471 HOH HOH J . 
UA 4 HOH 108 408 903  HOH HOH J . 
UA 4 HOH 109 409 890  HOH HOH J . 
UA 4 HOH 110 410 1303 HOH HOH J . 
UA 4 HOH 111 411 1940 HOH HOH J . 
UA 4 HOH 112 412 1262 HOH HOH J . 
UA 4 HOH 113 413 1480 HOH HOH J . 
UA 4 HOH 114 414 515  HOH HOH J . 
UA 4 HOH 115 415 904  HOH HOH J . 
UA 4 HOH 116 416 1681 HOH HOH J . 
UA 4 HOH 117 417 1814 HOH HOH J . 
UA 4 HOH 118 418 1630 HOH HOH J . 
UA 4 HOH 119 419 840  HOH HOH J . 
UA 4 HOH 120 420 902  HOH HOH J . 
UA 4 HOH 121 421 1942 HOH HOH J . 
UA 4 HOH 122 422 691  HOH HOH J . 
UA 4 HOH 123 423 886  HOH HOH J . 
UA 4 HOH 124 424 268  HOH HOH J . 
UA 4 HOH 125 425 1751 HOH HOH J . 
UA 4 HOH 126 426 1474 HOH HOH J . 
UA 4 HOH 127 427 1368 HOH HOH J . 
UA 4 HOH 128 428 1697 HOH HOH J . 
UA 4 HOH 129 429 996  HOH HOH J . 
UA 4 HOH 130 430 906  HOH HOH J . 
UA 4 HOH 131 431 1265 HOH HOH J . 
UA 4 HOH 132 432 992  HOH HOH J . 
UA 4 HOH 133 433 1551 HOH HOH J . 
UA 4 HOH 134 434 1269 HOH HOH J . 
UA 4 HOH 135 435 1268 HOH HOH J . 
UA 4 HOH 136 436 888  HOH HOH J . 
UA 4 HOH 137 437 2001 HOH HOH J . 
UA 4 HOH 138 438 1040 HOH HOH J . 
UA 4 HOH 139 439 846  HOH HOH J . 
UA 4 HOH 140 440 1464 HOH HOH J . 
UA 4 HOH 141 441 898  HOH HOH J . 
UA 4 HOH 142 442 183  HOH HOH J . 
UA 4 HOH 143 443 1616 HOH HOH J . 
UA 4 HOH 144 444 1966 HOH HOH J . 
UA 4 HOH 145 445 897  HOH HOH J . 
UA 4 HOH 146 446 1929 HOH HOH J . 
UA 4 HOH 147 447 2000 HOH HOH J . 
UA 4 HOH 148 448 843  HOH HOH J . 
UA 4 HOH 149 449 842  HOH HOH J . 
UA 4 HOH 150 450 901  HOH HOH J . 
UA 4 HOH 151 451 1867 HOH HOH J . 
UA 4 HOH 152 452 1939 HOH HOH J . 
UA 4 HOH 153 453 1631 HOH HOH J . 
UA 4 HOH 154 454 1648 HOH HOH J . 
UA 4 HOH 155 455 899  HOH HOH J . 
UA 4 HOH 156 456 1680 HOH HOH J . 
UA 4 HOH 157 457 1325 HOH HOH J . 
UA 4 HOH 158 458 1244 HOH HOH J . 
UA 4 HOH 159 459 845  HOH HOH J . 
UA 4 HOH 160 460 841  HOH HOH J . 
UA 4 HOH 161 461 887  HOH HOH J . 
UA 4 HOH 162 462 1333 HOH HOH J . 
UA 4 HOH 163 463 1938 HOH HOH J . 
UA 4 HOH 164 464 1332 HOH HOH J . 
UA 4 HOH 165 465 1819 HOH HOH J . 
UA 4 HOH 166 466 2002 HOH HOH J . 
VA 4 HOH 1   301 269  HOH HOH K . 
VA 4 HOH 2   302 1579 HOH HOH K . 
VA 4 HOH 3   303 12   HOH HOH K . 
VA 4 HOH 4   304 1544 HOH HOH K . 
VA 4 HOH 5   305 1936 HOH HOH K . 
VA 4 HOH 6   306 105  HOH HOH K . 
VA 4 HOH 7   307 71   HOH HOH K . 
VA 4 HOH 8   308 1006 HOH HOH K . 
VA 4 HOH 9   309 865  HOH HOH K . 
VA 4 HOH 10  310 1577 HOH HOH K . 
VA 4 HOH 11  311 1337 HOH HOH K . 
VA 4 HOH 12  312 689  HOH HOH K . 
VA 4 HOH 13  313 602  HOH HOH K . 
VA 4 HOH 14  314 641  HOH HOH K . 
VA 4 HOH 15  315 676  HOH HOH K . 
VA 4 HOH 16  316 291  HOH HOH K . 
VA 4 HOH 17  317 101  HOH HOH K . 
VA 4 HOH 18  318 7    HOH HOH K . 
VA 4 HOH 19  319 583  HOH HOH K . 
VA 4 HOH 20  320 252  HOH HOH K . 
VA 4 HOH 21  321 636  HOH HOH K . 
VA 4 HOH 22  322 400  HOH HOH K . 
VA 4 HOH 23  323 131  HOH HOH K . 
VA 4 HOH 24  324 704  HOH HOH K . 
VA 4 HOH 25  325 266  HOH HOH K . 
VA 4 HOH 26  326 1545 HOH HOH K . 
VA 4 HOH 27  327 32   HOH HOH K . 
VA 4 HOH 28  328 721  HOH HOH K . 
VA 4 HOH 29  329 852  HOH HOH K . 
VA 4 HOH 30  330 66   HOH HOH K . 
VA 4 HOH 31  331 397  HOH HOH K . 
VA 4 HOH 32  332 1736 HOH HOH K . 
VA 4 HOH 33  333 83   HOH HOH K . 
VA 4 HOH 34  334 191  HOH HOH K . 
VA 4 HOH 35  335 1028 HOH HOH K . 
VA 4 HOH 36  336 326  HOH HOH K . 
VA 4 HOH 37  337 321  HOH HOH K . 
VA 4 HOH 38  338 1032 HOH HOH K . 
VA 4 HOH 39  339 351  HOH HOH K . 
VA 4 HOH 40  340 543  HOH HOH K . 
VA 4 HOH 41  341 1012 HOH HOH K . 
VA 4 HOH 42  342 1730 HOH HOH K . 
VA 4 HOH 43  343 722  HOH HOH K . 
VA 4 HOH 44  344 87   HOH HOH K . 
VA 4 HOH 45  345 1689 HOH HOH K . 
VA 4 HOH 46  346 124  HOH HOH K . 
VA 4 HOH 47  347 677  HOH HOH K . 
VA 4 HOH 48  348 535  HOH HOH K . 
VA 4 HOH 49  349 1030 HOH HOH K . 
VA 4 HOH 50  350 107  HOH HOH K . 
VA 4 HOH 51  351 615  HOH HOH K . 
VA 4 HOH 52  352 113  HOH HOH K . 
VA 4 HOH 53  353 730  HOH HOH K . 
VA 4 HOH 54  354 188  HOH HOH K . 
VA 4 HOH 55  355 1608 HOH HOH K . 
VA 4 HOH 56  356 200  HOH HOH K . 
VA 4 HOH 57  357 1647 HOH HOH K . 
VA 4 HOH 58  358 1007 HOH HOH K . 
VA 4 HOH 59  359 2004 HOH HOH K . 
VA 4 HOH 60  360 684  HOH HOH K . 
VA 4 HOH 61  361 91   HOH HOH K . 
VA 4 HOH 62  362 89   HOH HOH K . 
VA 4 HOH 63  363 871  HOH HOH K . 
VA 4 HOH 64  364 733  HOH HOH K . 
VA 4 HOH 65  365 753  HOH HOH K . 
VA 4 HOH 66  366 1010 HOH HOH K . 
VA 4 HOH 67  367 1033 HOH HOH K . 
VA 4 HOH 68  368 640  HOH HOH K . 
VA 4 HOH 69  369 359  HOH HOH K . 
VA 4 HOH 70  370 866  HOH HOH K . 
VA 4 HOH 71  371 1836 HOH HOH K . 
VA 4 HOH 72  372 670  HOH HOH K . 
VA 4 HOH 73  373 396  HOH HOH K . 
VA 4 HOH 74  374 1752 HOH HOH K . 
VA 4 HOH 75  375 244  HOH HOH K . 
VA 4 HOH 76  376 1373 HOH HOH K . 
VA 4 HOH 77  377 121  HOH HOH K . 
VA 4 HOH 78  378 261  HOH HOH K . 
VA 4 HOH 79  379 1835 HOH HOH K . 
VA 4 HOH 80  380 628  HOH HOH K . 
VA 4 HOH 81  381 690  HOH HOH K . 
VA 4 HOH 82  382 725  HOH HOH K . 
VA 4 HOH 83  383 526  HOH HOH K . 
VA 4 HOH 84  384 968  HOH HOH K . 
VA 4 HOH 85  385 625  HOH HOH K . 
VA 4 HOH 86  386 1753 HOH HOH K . 
VA 4 HOH 87  387 1392 HOH HOH K . 
VA 4 HOH 88  388 565  HOH HOH K . 
VA 4 HOH 89  389 1016 HOH HOH K . 
VA 4 HOH 90  390 1336 HOH HOH K . 
VA 4 HOH 91  391 1505 HOH HOH K . 
VA 4 HOH 92  392 1510 HOH HOH K . 
VA 4 HOH 93  393 1871 HOH HOH K . 
VA 4 HOH 94  394 1341 HOH HOH K . 
VA 4 HOH 95  395 435  HOH HOH K . 
VA 4 HOH 96  396 1509 HOH HOH K . 
VA 4 HOH 97  397 967  HOH HOH K . 
VA 4 HOH 98  398 1024 HOH HOH K . 
VA 4 HOH 99  399 1614 HOH HOH K . 
VA 4 HOH 100 400 873  HOH HOH K . 
VA 4 HOH 101 401 861  HOH HOH K . 
VA 4 HOH 102 402 1834 HOH HOH K . 
VA 4 HOH 103 403 1542 HOH HOH K . 
VA 4 HOH 104 404 1543 HOH HOH K . 
VA 4 HOH 105 405 657  HOH HOH K . 
VA 4 HOH 106 406 1338 HOH HOH K . 
VA 4 HOH 107 407 1326 HOH HOH K . 
VA 4 HOH 108 408 1892 HOH HOH K . 
VA 4 HOH 109 409 863  HOH HOH K . 
VA 4 HOH 110 410 541  HOH HOH K . 
VA 4 HOH 111 411 864  HOH HOH K . 
VA 4 HOH 112 412 336  HOH HOH K . 
VA 4 HOH 113 413 1027 HOH HOH K . 
VA 4 HOH 114 414 1934 HOH HOH K . 
VA 4 HOH 115 415 1031 HOH HOH K . 
VA 4 HOH 116 416 872  HOH HOH K . 
VA 4 HOH 117 417 1893 HOH HOH K . 
VA 4 HOH 118 418 1371 HOH HOH K . 
VA 4 HOH 119 419 1370 HOH HOH K . 
VA 4 HOH 120 420 1340 HOH HOH K . 
VA 4 HOH 121 421 1891 HOH HOH K . 
VA 4 HOH 122 422 910  HOH HOH K . 
VA 4 HOH 123 423 1017 HOH HOH K . 
VA 4 HOH 124 424 1342 HOH HOH K . 
VA 4 HOH 125 425 971  HOH HOH K . 
VA 4 HOH 126 426 398  HOH HOH K . 
VA 4 HOH 127 427 972  HOH HOH K . 
VA 4 HOH 128 428 1935 HOH HOH K . 
VA 4 HOH 129 429 1578 HOH HOH K . 
VA 4 HOH 130 430 1029 HOH HOH K . 
VA 4 HOH 131 431 854  HOH HOH K . 
VA 4 HOH 132 432 1688 HOH HOH K . 
VA 4 HOH 133 433 1740 HOH HOH K . 
VA 4 HOH 134 434 870  HOH HOH K . 
VA 4 HOH 135 435 1774 HOH HOH K . 
VA 4 HOH 136 436 1539 HOH HOH K . 
VA 4 HOH 137 437 1987 HOH HOH K . 
VA 4 HOH 138 438 1002 HOH HOH K . 
VA 4 HOH 139 439 103  HOH HOH K . 
VA 4 HOH 140 440 2003 HOH HOH K . 
VA 4 HOH 141 441 1008 HOH HOH K . 
VA 4 HOH 142 442 1335 HOH HOH K . 
VA 4 HOH 143 443 1576 HOH HOH K . 
VA 4 HOH 144 444 1339 HOH HOH K . 
VA 4 HOH 145 445 1884 HOH HOH K . 
VA 4 HOH 146 446 857  HOH HOH K . 
VA 4 HOH 147 447 1391 HOH HOH K . 
VA 4 HOH 148 448 1932 HOH HOH K . 
VA 4 HOH 149 449 299  HOH HOH K . 
VA 4 HOH 150 450 1778 HOH HOH K . 
VA 4 HOH 151 451 694  HOH HOH K . 
VA 4 HOH 152 452 1671 HOH HOH K . 
VA 4 HOH 153 453 1889 HOH HOH K . 
VA 4 HOH 154 454 1837 HOH HOH K . 
VA 4 HOH 155 455 1015 HOH HOH K . 
VA 4 HOH 156 456 1933 HOH HOH K . 
VA 4 HOH 157 457 1005 HOH HOH K . 
VA 4 HOH 158 458 874  HOH HOH K . 
VA 4 HOH 159 459 1170 HOH HOH K . 
VA 4 HOH 160 460 1372 HOH HOH K . 
VA 4 HOH 161 461 1890 HOH HOH K . 
VA 4 HOH 162 462 1612 HOH HOH K . 
VA 4 HOH 163 463 912  HOH HOH K . 
WA 4 HOH 1   301 1426 HOH HOH L . 
WA 4 HOH 2   302 255  HOH HOH L . 
WA 4 HOH 3   303 439  HOH HOH L . 
WA 4 HOH 4   304 37   HOH HOH L . 
WA 4 HOH 5   305 1086 HOH HOH L . 
WA 4 HOH 6   306 1959 HOH HOH L . 
WA 4 HOH 7   307 335  HOH HOH L . 
WA 4 HOH 8   308 1823 HOH HOH L . 
WA 4 HOH 9   309 1534 HOH HOH L . 
WA 4 HOH 10  310 325  HOH HOH L . 
WA 4 HOH 11  311 1822 HOH HOH L . 
WA 4 HOH 12  312 547  HOH HOH L . 
WA 4 HOH 13  313 345  HOH HOH L . 
WA 4 HOH 14  314 1090 HOH HOH L . 
WA 4 HOH 15  315 1826 HOH HOH L . 
WA 4 HOH 16  316 561  HOH HOH L . 
WA 4 HOH 17  317 1430 HOH HOH L . 
WA 4 HOH 18  318 76   HOH HOH L . 
WA 4 HOH 19  319 245  HOH HOH L . 
WA 4 HOH 20  320 1458 HOH HOH L . 
WA 4 HOH 21  321 380  HOH HOH L . 
WA 4 HOH 22  322 438  HOH HOH L . 
WA 4 HOH 23  323 1399 HOH HOH L . 
WA 4 HOH 24  324 702  HOH HOH L . 
WA 4 HOH 25  325 1375 HOH HOH L . 
WA 4 HOH 26  326 10   HOH HOH L . 
WA 4 HOH 27  327 17   HOH HOH L . 
WA 4 HOH 28  328 286  HOH HOH L . 
WA 4 HOH 29  329 330  HOH HOH L . 
WA 4 HOH 30  330 544  HOH HOH L . 
WA 4 HOH 31  331 1292 HOH HOH L . 
WA 4 HOH 32  332 523  HOH HOH L . 
WA 4 HOH 33  333 408  HOH HOH L . 
WA 4 HOH 34  334 1775 HOH HOH L . 
WA 4 HOH 35  335 20   HOH HOH L . 
WA 4 HOH 36  336 751  HOH HOH L . 
WA 4 HOH 37  337 1529 HOH HOH L . 
WA 4 HOH 38  338 1958 HOH HOH L . 
WA 4 HOH 39  339 551  HOH HOH L . 
WA 4 HOH 40  340 1195 HOH HOH L . 
WA 4 HOH 41  341 1250 HOH HOH L . 
WA 4 HOH 42  342 236  HOH HOH L . 
WA 4 HOH 43  343 129  HOH HOH L . 
WA 4 HOH 44  344 457  HOH HOH L . 
WA 4 HOH 45  345 1412 HOH HOH L . 
WA 4 HOH 46  346 298  HOH HOH L . 
WA 4 HOH 47  347 1636 HOH HOH L . 
WA 4 HOH 48  348 1416 HOH HOH L . 
WA 4 HOH 49  349 475  HOH HOH L . 
WA 4 HOH 50  350 616  HOH HOH L . 
WA 4 HOH 51  351 696  HOH HOH L . 
WA 4 HOH 52  352 407  HOH HOH L . 
WA 4 HOH 53  353 258  HOH HOH L . 
WA 4 HOH 54  354 302  HOH HOH L . 
WA 4 HOH 55  355 1434 HOH HOH L . 
WA 4 HOH 56  356 67   HOH HOH L . 
WA 4 HOH 57  357 394  HOH HOH L . 
WA 4 HOH 58  358 1091 HOH HOH L . 
WA 4 HOH 59  359 68   HOH HOH L . 
WA 4 HOH 60  360 133  HOH HOH L . 
WA 4 HOH 61  361 352  HOH HOH L . 
WA 4 HOH 62  362 685  HOH HOH L . 
WA 4 HOH 63  363 309  HOH HOH L . 
WA 4 HOH 64  364 495  HOH HOH L . 
WA 4 HOH 65  365 605  HOH HOH L . 
WA 4 HOH 66  366 23   HOH HOH L . 
WA 4 HOH 67  367 316  HOH HOH L . 
WA 4 HOH 68  368 1194 HOH HOH L . 
WA 4 HOH 69  369 549  HOH HOH L . 
WA 4 HOH 70  370 679  HOH HOH L . 
WA 4 HOH 71  371 405  HOH HOH L . 
WA 4 HOH 72  372 534  HOH HOH L . 
WA 4 HOH 73  373 450  HOH HOH L . 
WA 4 HOH 74  374 1431 HOH HOH L . 
WA 4 HOH 75  375 69   HOH HOH L . 
WA 4 HOH 76  376 1701 HOH HOH L . 
WA 4 HOH 77  377 758  HOH HOH L . 
WA 4 HOH 78  378 680  HOH HOH L . 
WA 4 HOH 79  379 504  HOH HOH L . 
WA 4 HOH 80  380 1425 HOH HOH L . 
WA 4 HOH 81  381 382  HOH HOH L . 
WA 4 HOH 82  382 1635 HOH HOH L . 
WA 4 HOH 83  383 1081 HOH HOH L . 
WA 4 HOH 84  384 1118 HOH HOH L . 
WA 4 HOH 85  385 748  HOH HOH L . 
WA 4 HOH 86  386 1586 HOH HOH L . 
WA 4 HOH 87  387 1089 HOH HOH L . 
WA 4 HOH 88  388 1376 HOH HOH L . 
WA 4 HOH 89  389 1249 HOH HOH L . 
WA 4 HOH 90  390 365  HOH HOH L . 
WA 4 HOH 91  391 1428 HOH HOH L . 
WA 4 HOH 92  392 1737 HOH HOH L . 
WA 4 HOH 93  393 1627 HOH HOH L . 
WA 4 HOH 94  394 1144 HOH HOH L . 
WA 4 HOH 95  395 1685 HOH HOH L . 
WA 4 HOH 96  396 1092 HOH HOH L . 
WA 4 HOH 97  397 1252 HOH HOH L . 
WA 4 HOH 98  398 1401 HOH HOH L . 
WA 4 HOH 99  399 1108 HOH HOH L . 
WA 4 HOH 100 400 1531 HOH HOH L . 
WA 4 HOH 101 401 1094 HOH HOH L . 
WA 4 HOH 102 402 1084 HOH HOH L . 
WA 4 HOH 103 403 1514 HOH HOH L . 
WA 4 HOH 104 404 239  HOH HOH L . 
WA 4 HOH 105 405 1301 HOH HOH L . 
WA 4 HOH 106 406 1254 HOH HOH L . 
WA 4 HOH 107 407 739  HOH HOH L . 
WA 4 HOH 108 408 1255 HOH HOH L . 
WA 4 HOH 109 409 1417 HOH HOH L . 
WA 4 HOH 110 410 763  HOH HOH L . 
WA 4 HOH 111 411 1432 HOH HOH L . 
WA 4 HOH 112 412 1657 HOH HOH L . 
WA 4 HOH 113 413 1427 HOH HOH L . 
WA 4 HOH 114 414 1429 HOH HOH L . 
WA 4 HOH 115 415 715  HOH HOH L . 
WA 4 HOH 116 416 1400 HOH HOH L . 
WA 4 HOH 117 417 1937 HOH HOH L . 
WA 4 HOH 118 418 1790 HOH HOH L . 
WA 4 HOH 119 419 729  HOH HOH L . 
WA 4 HOH 120 420 1571 HOH HOH L . 
WA 4 HOH 121 421 744  HOH HOH L . 
WA 4 HOH 122 422 1374 HOH HOH L . 
WA 4 HOH 123 423 1082 HOH HOH L . 
WA 4 HOH 124 424 1289 HOH HOH L . 
WA 4 HOH 125 425 1628 HOH HOH L . 
WA 4 HOH 126 426 1921 HOH HOH L . 
WA 4 HOH 127 427 1356 HOH HOH L . 
WA 4 HOH 128 428 1625 HOH HOH L . 
WA 4 HOH 129 429 1433 HOH HOH L . 
WA 4 HOH 130 430 1088 HOH HOH L . 
WA 4 HOH 131 431 1163 HOH HOH L . 
WA 4 HOH 132 432 1160 HOH HOH L . 
WA 4 HOH 133 433 1691 HOH HOH L . 
WA 4 HOH 134 434 1085 HOH HOH L . 
WA 4 HOH 135 435 1161 HOH HOH L . 
WA 4 HOH 136 436 1290 HOH HOH L . 
WA 4 HOH 137 437 1413 HOH HOH L . 
WA 4 HOH 138 438 1143 HOH HOH L . 
WA 4 HOH 139 439 1918 HOH HOH L . 
WA 4 HOH 140 440 669  HOH HOH L . 
WA 4 HOH 141 441 1738 HOH HOH L . 
WA 4 HOH 142 442 1658 HOH HOH L . 
WA 4 HOH 143 443 687  HOH HOH L . 
WA 4 HOH 144 444 1299 HOH HOH L . 
WA 4 HOH 145 445 1513 HOH HOH L . 
WA 4 HOH 146 446 1087 HOH HOH L . 
WA 4 HOH 147 447 1397 HOH HOH L . 
WA 4 HOH 148 448 1827 HOH HOH L . 
WA 4 HOH 149 449 609  HOH HOH L . 
WA 4 HOH 150 450 1424 HOH HOH L . 
WA 4 HOH 151 451 1626 HOH HOH L . 
WA 4 HOH 152 452 1828 HOH HOH L . 
WA 4 HOH 153 453 1083 HOH HOH L . 
WA 4 HOH 154 454 1247 HOH HOH L . 
WA 4 HOH 155 455 1093 HOH HOH L . 
WA 4 HOH 156 456 1528 HOH HOH L . 
WA 4 HOH 157 457 630  HOH HOH L . 
WA 4 HOH 158 458 1824 HOH HOH L . 
WA 4 HOH 159 459 46   HOH HOH L . 
WA 4 HOH 160 460 1460 HOH HOH L . 
WA 4 HOH 161 461 1253 HOH HOH L . 
WA 4 HOH 162 462 1761 HOH HOH L . 
WA 4 HOH 163 463 1916 HOH HOH L . 
WA 4 HOH 164 464 1530 HOH HOH L . 
WA 4 HOH 165 465 1825 HOH HOH L . 
WA 4 HOH 166 466 749  HOH HOH L . 
WA 4 HOH 167 467 681  HOH HOH L . 
WA 4 HOH 168 468 1973 HOH HOH L . 
WA 4 HOH 169 469 1970 HOH HOH L . 
WA 4 HOH 170 470 1106 HOH HOH L . 
WA 4 HOH 171 471 1570 HOH HOH L . 
WA 4 HOH 172 472 1856 HOH HOH L . 
WA 4 HOH 173 473 1288 HOH HOH L . 
WA 4 HOH 174 474 1757 HOH HOH L . 
WA 4 HOH 175 475 1162 HOH HOH L . 
# 
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 N 1 A P6G 204 ? O1  ? P  P6G 1 O1  
2  1 N 1 A P6G 204 ? C2  ? P  P6G 1 C2  
3  1 N 1 A P6G 204 ? C3  ? P  P6G 1 C3  
4  1 N 1 A P6G 204 ? O4  ? P  P6G 1 O4  
5  1 N 1 A P6G 204 ? C5  ? P  P6G 1 C5  
6  1 N 1 A P6G 204 ? C6  ? P  P6G 1 C6  
7  1 N 1 A P6G 204 ? O7  ? P  P6G 1 O7  
8  1 N 1 A P6G 204 ? C8  ? P  P6G 1 C8  
9  1 N 1 A P6G 204 ? C9  ? P  P6G 1 C9  
10 1 N 1 A P6G 204 ? O10 ? P  P6G 1 O10 
11 1 N 1 D P6G 203 ? O1  ? X  P6G 1 O1  
12 1 N 1 D P6G 203 ? C2  ? X  P6G 1 C2  
13 1 N 1 G P6G 201 ? O1  ? AA P6G 1 O1  
14 1 N 1 G P6G 201 ? C2  ? AA P6G 1 C2  
15 1 N 1 G P6G 201 ? C3  ? AA P6G 1 C3  
16 1 N 1 G P6G 201 ? O4  ? AA P6G 1 O4  
17 1 N 1 G P6G 201 ? C5  ? AA P6G 1 C5  
18 1 N 1 G P6G 201 ? C6  ? AA P6G 1 C6  
19 1 N 1 G P6G 201 ? O7  ? AA P6G 1 O7  
20 1 N 1 G P6G 201 ? C8  ? AA P6G 1 C8  
21 1 N 1 G P6G 201 ? C9  ? AA P6G 1 C9  
22 1 N 1 H P6G 202 ? O1  ? DA P6G 1 O1  
23 1 N 1 H P6G 202 ? C2  ? DA P6G 1 C2  
24 1 N 1 H P6G 202 ? C3  ? DA P6G 1 C3  
25 1 N 1 H P6G 202 ? O4  ? DA P6G 1 O4  
26 1 N 1 H P6G 202 ? C5  ? DA P6G 1 C5  
27 1 N 1 H P6G 202 ? C6  ? DA P6G 1 C6  
28 1 N 1 H P6G 202 ? O7  ? DA P6G 1 O7  
29 1 N 1 H P6G 202 ? C8  ? DA P6G 1 C8  
30 1 N 1 H P6G 202 ? C9  ? DA P6G 1 C9  
31 1 N 1 I P6G 202 ? C8  ? FA P6G 1 C8  
32 1 N 1 I P6G 202 ? C9  ? FA P6G 1 C9  
33 1 N 1 I P6G 202 ? O10 ? FA P6G 1 O10 
34 1 N 1 I P6G 202 ? C11 ? FA P6G 1 C11 
35 1 N 1 I P6G 202 ? C12 ? FA P6G 1 C12 
36 1 N 1 I P6G 202 ? O13 ? FA P6G 1 O13 
37 1 N 1 I P6G 202 ? C14 ? FA P6G 1 C14 
38 1 N 1 I P6G 202 ? C15 ? FA P6G 1 C15 
39 1 N 1 I P6G 202 ? O16 ? FA P6G 1 O16 
40 1 N 1 I P6G 202 ? C17 ? FA P6G 1 C17 
41 1 N 1 I P6G 202 ? C18 ? FA P6G 1 C18 
42 1 N 1 I P6G 202 ? O19 ? FA P6G 1 O19 
43 1 N 1 K P6G 202 ? O1  ? JA P6G 1 O1  
44 1 N 1 K P6G 202 ? C2  ? JA P6G 1 C2  
45 1 N 1 K P6G 202 ? C3  ? JA P6G 1 C3  
# 
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        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9JIU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     219.169 
_cell.length_a_esd                 ? 
_cell.length_b                     219.169 
_cell.length_b_esd                 ? 
_cell.length_c                     147.906 
_cell.length_c_esd                 ? 
_cell.volume                       7104672.188 
_cell.volume_esd                   ? 
_cell.Z_PDB                        96 
_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                         9JIU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                94 
_symmetry.space_group_name_Hall            'P 4n 2n' 
_symmetry.space_group_name_H-M             'P 42 21 2' 
_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                   9JIU 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.32 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          62.92 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_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    '0.1M Bicine pH 8.5, 20%(v/v) PEG 300' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX300HE' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-05-01 
_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                    'LN2-Cooled, Fixed-Exit Double Crystal Monochromator' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0000 
_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                        'NSRRC BEAMLINE BL15A1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL15A1 
_diffrn_source.pdbx_synchrotron_site       NSRRC 
# 
_reflns.B_iso_Wilson_estimate                          37.41 
_reflns.entry_id                                       9JIU 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.28 
_reflns.d_resolution_low                               30 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     159010 
_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                           97.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.223 
_reflns.pdbx_Rpim_I_all                                0.080 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.2 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.28 
_reflns_shell.d_res_low                                     2.36 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             14962 
_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                               7.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.843 
_reflns_shell.pdbx_Rpim_I_all                               0.305 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.949 
_reflns_shell.pdbx_CC_star                                  0.987 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          93.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.783 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               41.14 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9JIU 
_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                            2.28 
_refine.ls_d_res_low                             29.89 
_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                     152820 
_refine.ls_number_reflns_R_free                  1982 
_refine.ls_number_reflns_R_work                  150838 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.56 
_refine.ls_percent_reflns_R_free                 1.30 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2392 
_refine.ls_R_factor_R_free                       0.2718 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2387 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 39.2356 
_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                             ? 
_refine.overall_SU_ML                            0.2781 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.28 
_refine_hist.d_res_low                        29.89 
_refine_hist.number_atoms_solvent             2004 
_refine_hist.number_atoms_total               19202 
_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        17080 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         118 
_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' ? 0.0031  ? 17521 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5835  ? 23574 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0397  ? 2468  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0038  ? 3100  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.9431 ? 6563  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1  'X-RAY DIFFRACTION' d_2  ens_1 0.433995144769 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2  'X-RAY DIFFRACTION' d_3  ens_1 0.431876930565 ? ? ? 'Torsion NCS' A A ? ? ? ? 
3  'X-RAY DIFFRACTION' d_4  ens_1 0.400250417692 ? ? ? 'Torsion NCS' A A ? ? ? ? 
4  'X-RAY DIFFRACTION' d_5  ens_1 0.405303324171 ? ? ? 'Torsion NCS' A A ? ? ? ? 
5  'X-RAY DIFFRACTION' d_6  ens_1 0.477420698192 ? ? ? 'Torsion NCS' A A ? ? ? ? 
6  'X-RAY DIFFRACTION' d_7  ens_1 0.339041253189 ? ? ? 'Torsion NCS' A A ? ? ? ? 
7  'X-RAY DIFFRACTION' d_8  ens_1 0.43501202208  ? ? ? 'Torsion NCS' A A ? ? ? ? 
8  'X-RAY DIFFRACTION' d_9  ens_1 0.426176141562 ? ? ? 'Torsion NCS' A A ? ? ? ? 
9  'X-RAY DIFFRACTION' d_10 ens_1 0.466407144859 ? ? ? 'Torsion NCS' A A ? ? ? ? 
10 'X-RAY DIFFRACTION' d_11 ens_1 0.469116044628 ? ? ? 'Torsion NCS' A A ? ? ? ? 
11 'X-RAY DIFFRACTION' d_12 ens_1 0.41036919446  ? ? ? 'Torsion NCS' A A ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.28 2.33  . . 130 9916  87.10 . . . . 0.3023 . . . . . . . . . . . 0.3541 
'X-RAY DIFFRACTION' 2.33 2.40  . . 138 10432 91.75 . . . . 0.2809 . . . . . . . . . . . 0.3271 
'X-RAY DIFFRACTION' 2.40 2.47  . . 138 10573 92.51 . . . . 0.2863 . . . . . . . . . . . 0.3645 
'X-RAY DIFFRACTION' 2.47 2.55  . . 141 10719 93.99 . . . . 0.2780 . . . . . . . . . . . 0.3267 
'X-RAY DIFFRACTION' 2.55 2.64  . . 143 10911 95.62 . . . . 0.2730 . . . . . . . . . . . 0.3179 
'X-RAY DIFFRACTION' 2.64 2.74  . . 144 11005 96.30 . . . . 0.2595 . . . . . . . . . . . 0.3041 
'X-RAY DIFFRACTION' 2.74 2.87  . . 143 10959 95.91 . . . . 0.2522 . . . . . . . . . . . 0.3125 
'X-RAY DIFFRACTION' 2.87 3.02  . . 141 10889 95.03 . . . . 0.2508 . . . . . . . . . . . 0.2964 
'X-RAY DIFFRACTION' 3.02 3.21  . . 143 10798 94.05 . . . . 0.2459 . . . . . . . . . . . 0.3005 
'X-RAY DIFFRACTION' 3.21 3.46  . . 141 10787 93.77 . . . . 0.2414 . . . . . . . . . . . 0.2958 
'X-RAY DIFFRACTION' 3.46 3.80  . . 143 10785 93.43 . . . . 0.2139 . . . . . . . . . . . 0.2443 
'X-RAY DIFFRACTION' 3.80 4.35  . . 140 10672 91.95 . . . . 0.2112 . . . . . . . . . . . 0.2376 
'X-RAY DIFFRACTION' 4.35 5.48  . . 146 11052 94.48 . . . . 0.2063 . . . . . . . . . . . 0.2096 
'X-RAY DIFFRACTION' 5.48 29.89 . . 151 11340 93.93 . . . . 0.2456 . . . . . . . . . . . 0.2566 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1  given 0.00330615228707  0.999992876238   -0.00182121661181 -0.999994477997   0.00330675973283  0.000330628311549 
0.000336648281988 0.0018201134475   0.999998286926    0.132840642715 114.332590927   -0.136036897915 ? 
2  given -0.00314356944262 -0.99999203527   -0.00245913957668 0.999989974132    -0.00315138618234 0.00318125773002  
-0.00318898209064 -0.00244911441709 0.999991916083    114.709086154  -0.162671286814 0.292523565537  ? 
3  given -0.999981655656   0.00466172760369 -0.00386738250927 -0.00466908466243 -0.999987303297   0.00189549288035  
-0.00385849713478 0.00191351524513  0.999990725187    114.605200448  114.44380712    0.0829405934391 ? 
4  given -0.501749485671   -0.498979884     -0.706587948519   0.50110018199     0.498161764976    -0.707625228158   0.705085853807 
-0.70912194387    8.65013240883e-05 166.744797363  52.2953467985   74.0684411111   ? 
5  given 0.501217254221    0.500983119821   0.705547431238    0.498169373409    0.499625028638    -0.70866219467    
-0.707536952723   0.706675841113    0.000846238104145 -52.2867111596 52.3842802004   73.9669936331   ? 
6  given -0.50058154651    -0.502811689773  -0.704697466947   -0.500100348643   -0.496494400522   0.70950190383     
-0.706624197563   0.707583009179    -0.0029203665106  166.781324997  62.0331881686   74.2171198699   ? 
7  given 0.500729484625    0.503189254929   0.704322764754    -0.497566575724   -0.498496373834   0.709879474274    0.708306067989 
-0.705905049562   0.000758322158925 -52.3060214694 62.0011940461   73.6710662796   ? 
8  given -0.498137680334   0.501965122089   0.707028901557    0.50238583905     -0.497511074172   0.707171266243    0.706730019281 
0.707469962106    -0.00435115660578 4.97049617181  4.68091865428   -6.89419384088  ? 
9  given -0.501373663003   0.49898707971    -0.706849591023   -0.495445744925   0.504183307367    0.707342001021    0.709336284059 
0.704848272222    -0.0055632062246  109.705699979  4.68773541779   -6.73862913869  ? 
10 given 0.497928197379    -0.502588124737  0.706733816319    0.497581390059    -0.501881937153   -0.707479527213   0.710267745658 
0.703931600393    0.000177329469597 5.15679598064  109.53598966    -7.13150829725  ? 
11 given 0.497060946794    -0.504521313099  -0.705966472151   -0.497506118911   0.500879687636    -0.708242331522   0.710927617144 
0.703262243507    -0.00203470862098 109.713234292  109.456142802   -6.97131715813  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1  
;chain "A"
;
ens_1 d_2  
;chain "B"
;
ens_1 d_3  
;chain "C"
;
ens_1 d_4  
;chain "D"
;
ens_1 d_5  
;(chain "E" and (resid 4 through 176 or resid 200))
;
ens_1 d_6  
;(chain "F" and (resid 4 through 176 or resid 200))
;
ens_1 d_7  
;(chain "G" and (resid 4 through 176 or resid 200))
;
ens_1 d_8  
;(chain "H" and (resid 4 through 176 or resid 200))
;
ens_1 d_9  
;(chain "I" and (resid 4 through 176 or resid 200))
;
ens_1 d_10 
;(chain "J" and (resid 4 through 176 or resid 200))
;
ens_1 d_11 
;(chain "K" and (resid 4 through 176 or resid 200))
;
ens_1 d_12 
;(chain "L" and (resid 4 through 176 or resid 200))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1  1 A SER 5 . A GLY 177 . A SER 4 A GLY 176 ? ? 
ens_1 d_2  1 B SER 5 . B GLY 177 . B SER 4 B GLY 176 ? ? 
ens_1 d_3  1 C SER 5 . C GLY 177 . C SER 4 C GLY 176 ? ? 
ens_1 d_4  1 D SER 5 . D GLY 177 . D SER 4 D GLY 176 ? ? 
ens_1 d_5  1 E SER 5 . E GLY 177 . E SER 4 E GLY 176 ? ? 
ens_1 d_6  1 F SER 5 . F GLY 177 . F SER 4 F GLY 176 ? ? 
ens_1 d_7  1 G SER 5 . G GLY 177 . G SER 4 G GLY 176 ? ? 
ens_1 d_8  1 H SER 5 . H GLY 177 . H SER 4 H GLY 176 ? ? 
ens_1 d_9  1 I SER 5 . I GLY 177 . I SER 4 I GLY 176 ? ? 
ens_1 d_10 1 J SER 5 . J GLY 177 . J SER 4 J GLY 176 ? ? 
ens_1 d_11 1 K SER 5 . K GLY 177 . K SER 4 K GLY 176 ? ? 
ens_1 d_12 1 L SER 5 . L GLY 177 . L SER 4 L GLY 176 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2  d_1 1  
ens_1 d_3  d_1 2  
ens_1 d_4  d_1 3  
ens_1 d_5  d_1 4  
ens_1 d_6  d_1 5  
ens_1 d_7  d_1 6  
ens_1 d_8  d_1 7  
ens_1 d_9  d_1 8  
ens_1 d_10 d_1 9  
ens_1 d_11 d_1 10 
ens_1 d_12 d_1 11 
# 
_struct.entry_id                     9JIU 
_struct.title                        'Ferritin mutant R63MeHis' 
_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        9JIU 
_struct_keywords.text            '3-methyl-histidine, apo-form, human heavy chain ferritin, METAL BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 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 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 2 ? 
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 2 ? 
AA N N 3 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 2 ? 
JA N N 3 ? 
KA N N 2 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FRIH_HUMAN 
_struct_ref.pdbx_db_accession          P02794 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEREHAEKLMKLQNQRGGR
IFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMG
APESGLAEYLFDKHTLGDSDNES
;
_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 9JIU A 1 ? 183 ? P02794 1 ? 183 ? 0 182 
2  1 9JIU B 1 ? 183 ? P02794 1 ? 183 ? 0 182 
3  1 9JIU C 1 ? 183 ? P02794 1 ? 183 ? 0 182 
4  1 9JIU D 1 ? 183 ? P02794 1 ? 183 ? 0 182 
5  1 9JIU E 1 ? 183 ? P02794 1 ? 183 ? 0 182 
6  1 9JIU F 1 ? 183 ? P02794 1 ? 183 ? 0 182 
7  1 9JIU G 1 ? 183 ? P02794 1 ? 183 ? 0 182 
8  1 9JIU H 1 ? 183 ? P02794 1 ? 183 ? 0 182 
9  1 9JIU I 1 ? 183 ? P02794 1 ? 183 ? 0 182 
10 1 9JIU J 1 ? 183 ? P02794 1 ? 183 ? 0 182 
11 1 9JIU K 1 ? 183 ? P02794 1 ? 183 ? 0 182 
12 1 9JIU L 1 ? 183 ? P02794 1 ? 183 ? 0 182 
# 
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  9JIU MHS A 64  ? UNP P02794 ARG 64 'engineered mutation' 63  1   
1  9JIU LEU A 184 ? UNP P02794 ?   ?  'expression tag'      183 2   
1  9JIU GLU A 185 ? UNP P02794 ?   ?  'expression tag'      184 3   
1  9JIU HIS A 186 ? UNP P02794 ?   ?  'expression tag'      185 4   
1  9JIU HIS A 187 ? UNP P02794 ?   ?  'expression tag'      186 5   
1  9JIU HIS A 188 ? UNP P02794 ?   ?  'expression tag'      187 6   
1  9JIU HIS A 189 ? UNP P02794 ?   ?  'expression tag'      188 7   
1  9JIU HIS A 190 ? UNP P02794 ?   ?  'expression tag'      189 8   
1  9JIU HIS A 191 ? UNP P02794 ?   ?  'expression tag'      190 9   
2  9JIU MHS B 64  ? UNP P02794 ARG 64 'engineered mutation' 63  10  
2  9JIU LEU B 184 ? UNP P02794 ?   ?  'expression tag'      183 11  
2  9JIU GLU B 185 ? UNP P02794 ?   ?  'expression tag'      184 12  
2  9JIU HIS B 186 ? UNP P02794 ?   ?  'expression tag'      185 13  
2  9JIU HIS B 187 ? UNP P02794 ?   ?  'expression tag'      186 14  
2  9JIU HIS B 188 ? UNP P02794 ?   ?  'expression tag'      187 15  
2  9JIU HIS B 189 ? UNP P02794 ?   ?  'expression tag'      188 16  
2  9JIU HIS B 190 ? UNP P02794 ?   ?  'expression tag'      189 17  
2  9JIU HIS B 191 ? UNP P02794 ?   ?  'expression tag'      190 18  
3  9JIU MHS C 64  ? UNP P02794 ARG 64 'engineered mutation' 63  19  
3  9JIU LEU C 184 ? UNP P02794 ?   ?  'expression tag'      183 20  
3  9JIU GLU C 185 ? UNP P02794 ?   ?  'expression tag'      184 21  
3  9JIU HIS C 186 ? UNP P02794 ?   ?  'expression tag'      185 22  
3  9JIU HIS C 187 ? UNP P02794 ?   ?  'expression tag'      186 23  
3  9JIU HIS C 188 ? UNP P02794 ?   ?  'expression tag'      187 24  
3  9JIU HIS C 189 ? UNP P02794 ?   ?  'expression tag'      188 25  
3  9JIU HIS C 190 ? UNP P02794 ?   ?  'expression tag'      189 26  
3  9JIU HIS C 191 ? UNP P02794 ?   ?  'expression tag'      190 27  
4  9JIU MHS D 64  ? UNP P02794 ARG 64 'engineered mutation' 63  28  
4  9JIU LEU D 184 ? UNP P02794 ?   ?  'expression tag'      183 29  
4  9JIU GLU D 185 ? UNP P02794 ?   ?  'expression tag'      184 30  
4  9JIU HIS D 186 ? UNP P02794 ?   ?  'expression tag'      185 31  
4  9JIU HIS D 187 ? UNP P02794 ?   ?  'expression tag'      186 32  
4  9JIU HIS D 188 ? UNP P02794 ?   ?  'expression tag'      187 33  
4  9JIU HIS D 189 ? UNP P02794 ?   ?  'expression tag'      188 34  
4  9JIU HIS D 190 ? UNP P02794 ?   ?  'expression tag'      189 35  
4  9JIU HIS D 191 ? UNP P02794 ?   ?  'expression tag'      190 36  
5  9JIU MHS E 64  ? UNP P02794 ARG 64 'engineered mutation' 63  37  
5  9JIU LEU E 184 ? UNP P02794 ?   ?  'expression tag'      183 38  
5  9JIU GLU E 185 ? UNP P02794 ?   ?  'expression tag'      184 39  
5  9JIU HIS E 186 ? UNP P02794 ?   ?  'expression tag'      185 40  
5  9JIU HIS E 187 ? UNP P02794 ?   ?  'expression tag'      186 41  
5  9JIU HIS E 188 ? UNP P02794 ?   ?  'expression tag'      187 42  
5  9JIU HIS E 189 ? UNP P02794 ?   ?  'expression tag'      188 43  
5  9JIU HIS E 190 ? UNP P02794 ?   ?  'expression tag'      189 44  
5  9JIU HIS E 191 ? UNP P02794 ?   ?  'expression tag'      190 45  
6  9JIU MHS F 64  ? UNP P02794 ARG 64 'engineered mutation' 63  46  
6  9JIU LEU F 184 ? UNP P02794 ?   ?  'expression tag'      183 47  
6  9JIU GLU F 185 ? UNP P02794 ?   ?  'expression tag'      184 48  
6  9JIU HIS F 186 ? UNP P02794 ?   ?  'expression tag'      185 49  
6  9JIU HIS F 187 ? UNP P02794 ?   ?  'expression tag'      186 50  
6  9JIU HIS F 188 ? UNP P02794 ?   ?  'expression tag'      187 51  
6  9JIU HIS F 189 ? UNP P02794 ?   ?  'expression tag'      188 52  
6  9JIU HIS F 190 ? UNP P02794 ?   ?  'expression tag'      189 53  
6  9JIU HIS F 191 ? UNP P02794 ?   ?  'expression tag'      190 54  
7  9JIU MHS G 64  ? UNP P02794 ARG 64 'engineered mutation' 63  55  
7  9JIU LEU G 184 ? UNP P02794 ?   ?  'expression tag'      183 56  
7  9JIU GLU G 185 ? UNP P02794 ?   ?  'expression tag'      184 57  
7  9JIU HIS G 186 ? UNP P02794 ?   ?  'expression tag'      185 58  
7  9JIU HIS G 187 ? UNP P02794 ?   ?  'expression tag'      186 59  
7  9JIU HIS G 188 ? UNP P02794 ?   ?  'expression tag'      187 60  
7  9JIU HIS G 189 ? UNP P02794 ?   ?  'expression tag'      188 61  
7  9JIU HIS G 190 ? UNP P02794 ?   ?  'expression tag'      189 62  
7  9JIU HIS G 191 ? UNP P02794 ?   ?  'expression tag'      190 63  
8  9JIU MHS H 64  ? UNP P02794 ARG 64 'engineered mutation' 63  64  
8  9JIU LEU H 184 ? UNP P02794 ?   ?  'expression tag'      183 65  
8  9JIU GLU H 185 ? UNP P02794 ?   ?  'expression tag'      184 66  
8  9JIU HIS H 186 ? UNP P02794 ?   ?  'expression tag'      185 67  
8  9JIU HIS H 187 ? UNP P02794 ?   ?  'expression tag'      186 68  
8  9JIU HIS H 188 ? UNP P02794 ?   ?  'expression tag'      187 69  
8  9JIU HIS H 189 ? UNP P02794 ?   ?  'expression tag'      188 70  
8  9JIU HIS H 190 ? UNP P02794 ?   ?  'expression tag'      189 71  
8  9JIU HIS H 191 ? UNP P02794 ?   ?  'expression tag'      190 72  
9  9JIU MHS I 64  ? UNP P02794 ARG 64 'engineered mutation' 63  73  
9  9JIU LEU I 184 ? UNP P02794 ?   ?  'expression tag'      183 74  
9  9JIU GLU I 185 ? UNP P02794 ?   ?  'expression tag'      184 75  
9  9JIU HIS I 186 ? UNP P02794 ?   ?  'expression tag'      185 76  
9  9JIU HIS I 187 ? UNP P02794 ?   ?  'expression tag'      186 77  
9  9JIU HIS I 188 ? UNP P02794 ?   ?  'expression tag'      187 78  
9  9JIU HIS I 189 ? UNP P02794 ?   ?  'expression tag'      188 79  
9  9JIU HIS I 190 ? UNP P02794 ?   ?  'expression tag'      189 80  
9  9JIU HIS I 191 ? UNP P02794 ?   ?  'expression tag'      190 81  
10 9JIU MHS J 64  ? UNP P02794 ARG 64 'engineered mutation' 63  82  
10 9JIU LEU J 184 ? UNP P02794 ?   ?  'expression tag'      183 83  
10 9JIU GLU J 185 ? UNP P02794 ?   ?  'expression tag'      184 84  
10 9JIU HIS J 186 ? UNP P02794 ?   ?  'expression tag'      185 85  
10 9JIU HIS J 187 ? UNP P02794 ?   ?  'expression tag'      186 86  
10 9JIU HIS J 188 ? UNP P02794 ?   ?  'expression tag'      187 87  
10 9JIU HIS J 189 ? UNP P02794 ?   ?  'expression tag'      188 88  
10 9JIU HIS J 190 ? UNP P02794 ?   ?  'expression tag'      189 89  
10 9JIU HIS J 191 ? UNP P02794 ?   ?  'expression tag'      190 90  
11 9JIU MHS K 64  ? UNP P02794 ARG 64 'engineered mutation' 63  91  
11 9JIU LEU K 184 ? UNP P02794 ?   ?  'expression tag'      183 92  
11 9JIU GLU K 185 ? UNP P02794 ?   ?  'expression tag'      184 93  
11 9JIU HIS K 186 ? UNP P02794 ?   ?  'expression tag'      185 94  
11 9JIU HIS K 187 ? UNP P02794 ?   ?  'expression tag'      186 95  
11 9JIU HIS K 188 ? UNP P02794 ?   ?  'expression tag'      187 96  
11 9JIU HIS K 189 ? UNP P02794 ?   ?  'expression tag'      188 97  
11 9JIU HIS K 190 ? UNP P02794 ?   ?  'expression tag'      189 98  
11 9JIU HIS K 191 ? UNP P02794 ?   ?  'expression tag'      190 99  
12 9JIU MHS L 64  ? UNP P02794 ARG 64 'engineered mutation' 63  100 
12 9JIU LEU L 184 ? UNP P02794 ?   ?  'expression tag'      183 101 
12 9JIU GLU L 185 ? UNP P02794 ?   ?  'expression tag'      184 102 
12 9JIU HIS L 186 ? UNP P02794 ?   ?  'expression tag'      185 103 
12 9JIU HIS L 187 ? UNP P02794 ?   ?  'expression tag'      186 104 
12 9JIU HIS L 188 ? UNP P02794 ?   ?  'expression tag'      187 105 
12 9JIU HIS L 189 ? UNP P02794 ?   ?  'expression tag'      188 106 
12 9JIU HIS L 190 ? UNP P02794 ?   ?  'expression tag'      189 107 
12 9JIU HIS L 191 ? UNP P02794 ?   ?  'expression tag'      190 108 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 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,UA,VA,WA 
1 2 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,UA,VA,WA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   homology 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'point symmetry operation' ?     ?     0.0 1.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 -1.0 147.906 
2 'identity operation'       1_555 x,y,z 1.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 1.0  0.0     
# 
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 HIS A 14  ? ASP A 43  ? HIS A 13  ASP A 42  1 ? 30 
HELX_P HELX_P2  AA2 LEU A 49  ? ARG A 77  ? LEU A 48  ARG A 76  1 ? 29 
HELX_P HELX_P3  AA3 SER A 96  ? LYS A 125 ? SER A 95  LYS A 124 1 ? 30 
HELX_P HELX_P4  AA4 ASP A 127 ? TYR A 138 ? ASP A 126 TYR A 137 1 ? 12 
HELX_P HELX_P5  AA5 TYR A 138 ? GLY A 160 ? TYR A 137 GLY A 159 1 ? 23 
HELX_P HELX_P6  AA6 SER A 164 ? THR A 175 ? SER A 163 THR A 174 1 ? 12 
HELX_P HELX_P7  AA7 HIS B 14  ? ASP B 43  ? HIS B 13  ASP B 42  1 ? 30 
HELX_P HELX_P8  AA8 LEU B 49  ? ARG B 77  ? LEU B 48  ARG B 76  1 ? 29 
HELX_P HELX_P9  AA9 SER B 96  ? LYS B 125 ? SER B 95  LYS B 124 1 ? 30 
HELX_P HELX_P10 AB1 ASP B 127 ? TYR B 138 ? ASP B 126 TYR B 137 1 ? 12 
HELX_P HELX_P11 AB2 TYR B 138 ? GLY B 160 ? TYR B 137 GLY B 159 1 ? 23 
HELX_P HELX_P12 AB3 SER B 164 ? THR B 175 ? SER B 163 THR B 174 1 ? 12 
HELX_P HELX_P13 AB4 HIS C 14  ? ASP C 43  ? HIS C 13  ASP C 42  1 ? 30 
HELX_P HELX_P14 AB5 LEU C 49  ? ARG C 77  ? LEU C 48  ARG C 76  1 ? 29 
HELX_P HELX_P15 AB6 SER C 96  ? LYS C 125 ? SER C 95  LYS C 124 1 ? 30 
HELX_P HELX_P16 AB7 ASP C 127 ? TYR C 138 ? ASP C 126 TYR C 137 1 ? 12 
HELX_P HELX_P17 AB8 TYR C 138 ? GLY C 160 ? TYR C 137 GLY C 159 1 ? 23 
HELX_P HELX_P18 AB9 SER C 164 ? THR C 175 ? SER C 163 THR C 174 1 ? 12 
HELX_P HELX_P19 AC1 HIS D 14  ? ASP D 43  ? HIS D 13  ASP D 42  1 ? 30 
HELX_P HELX_P20 AC2 LEU D 49  ? ARG D 77  ? LEU D 48  ARG D 76  1 ? 29 
HELX_P HELX_P21 AC3 SER D 96  ? LYS D 125 ? SER D 95  LYS D 124 1 ? 30 
HELX_P HELX_P22 AC4 ASP D 127 ? TYR D 138 ? ASP D 126 TYR D 137 1 ? 12 
HELX_P HELX_P23 AC5 TYR D 138 ? GLY D 160 ? TYR D 137 GLY D 159 1 ? 23 
HELX_P HELX_P24 AC6 SER D 164 ? THR D 175 ? SER D 163 THR D 174 1 ? 12 
HELX_P HELX_P25 AC7 HIS E 14  ? ASP E 43  ? HIS E 13  ASP E 42  1 ? 30 
HELX_P HELX_P26 AC8 LEU E 49  ? ARG E 77  ? LEU E 48  ARG E 76  1 ? 29 
HELX_P HELX_P27 AC9 SER E 96  ? LYS E 125 ? SER E 95  LYS E 124 1 ? 30 
HELX_P HELX_P28 AD1 ASP E 127 ? TYR E 138 ? ASP E 126 TYR E 137 1 ? 12 
HELX_P HELX_P29 AD2 TYR E 138 ? GLY E 160 ? TYR E 137 GLY E 159 1 ? 23 
HELX_P HELX_P30 AD3 SER E 164 ? THR E 175 ? SER E 163 THR E 174 1 ? 12 
HELX_P HELX_P31 AD4 HIS F 14  ? ASP F 43  ? HIS F 13  ASP F 42  1 ? 30 
HELX_P HELX_P32 AD5 LEU F 49  ? ARG F 77  ? LEU F 48  ARG F 76  1 ? 29 
HELX_P HELX_P33 AD6 SER F 96  ? LYS F 125 ? SER F 95  LYS F 124 1 ? 30 
HELX_P HELX_P34 AD7 ASP F 127 ? TYR F 138 ? ASP F 126 TYR F 137 1 ? 12 
HELX_P HELX_P35 AD8 TYR F 138 ? GLY F 160 ? TYR F 137 GLY F 159 1 ? 23 
HELX_P HELX_P36 AD9 SER F 164 ? THR F 175 ? SER F 163 THR F 174 1 ? 12 
HELX_P HELX_P37 AE1 HIS G 14  ? ASP G 43  ? HIS G 13  ASP G 42  1 ? 30 
HELX_P HELX_P38 AE2 LEU G 49  ? ARG G 77  ? LEU G 48  ARG G 76  1 ? 29 
HELX_P HELX_P39 AE3 SER G 96  ? LYS G 125 ? SER G 95  LYS G 124 1 ? 30 
HELX_P HELX_P40 AE4 ASP G 127 ? TYR G 138 ? ASP G 126 TYR G 137 1 ? 12 
HELX_P HELX_P41 AE5 TYR G 138 ? GLY G 160 ? TYR G 137 GLY G 159 1 ? 23 
HELX_P HELX_P42 AE6 SER G 164 ? THR G 175 ? SER G 163 THR G 174 1 ? 12 
HELX_P HELX_P43 AE7 HIS H 14  ? ASP H 43  ? HIS H 13  ASP H 42  1 ? 30 
HELX_P HELX_P44 AE8 LEU H 49  ? ARG H 77  ? LEU H 48  ARG H 76  1 ? 29 
HELX_P HELX_P45 AE9 SER H 96  ? LYS H 125 ? SER H 95  LYS H 124 1 ? 30 
HELX_P HELX_P46 AF1 ASP H 127 ? TYR H 138 ? ASP H 126 TYR H 137 1 ? 12 
HELX_P HELX_P47 AF2 TYR H 138 ? GLY H 160 ? TYR H 137 GLY H 159 1 ? 23 
HELX_P HELX_P48 AF3 SER H 164 ? THR H 175 ? SER H 163 THR H 174 1 ? 12 
HELX_P HELX_P49 AF4 HIS I 14  ? ASP I 43  ? HIS I 13  ASP I 42  1 ? 30 
HELX_P HELX_P50 AF5 LEU I 49  ? ARG I 77  ? LEU I 48  ARG I 76  1 ? 29 
HELX_P HELX_P51 AF6 SER I 96  ? LYS I 125 ? SER I 95  LYS I 124 1 ? 30 
HELX_P HELX_P52 AF7 ASP I 127 ? TYR I 138 ? ASP I 126 TYR I 137 1 ? 12 
HELX_P HELX_P53 AF8 TYR I 138 ? GLY I 160 ? TYR I 137 GLY I 159 1 ? 23 
HELX_P HELX_P54 AF9 SER I 164 ? THR I 175 ? SER I 163 THR I 174 1 ? 12 
HELX_P HELX_P55 AG1 HIS J 14  ? PHE J 42  ? HIS J 13  PHE J 41  1 ? 29 
HELX_P HELX_P56 AG2 LEU J 49  ? ARG J 77  ? LEU J 48  ARG J 76  1 ? 29 
HELX_P HELX_P57 AG3 SER J 96  ? LYS J 125 ? SER J 95  LYS J 124 1 ? 30 
HELX_P HELX_P58 AG4 ASP J 127 ? TYR J 138 ? ASP J 126 TYR J 137 1 ? 12 
HELX_P HELX_P59 AG5 TYR J 138 ? GLY J 160 ? TYR J 137 GLY J 159 1 ? 23 
HELX_P HELX_P60 AG6 SER J 164 ? THR J 175 ? SER J 163 THR J 174 1 ? 12 
HELX_P HELX_P61 AG7 HIS K 14  ? ASP K 43  ? HIS K 13  ASP K 42  1 ? 30 
HELX_P HELX_P62 AG8 LEU K 49  ? ARG K 77  ? LEU K 48  ARG K 76  1 ? 29 
HELX_P HELX_P63 AG9 SER K 96  ? LYS K 125 ? SER K 95  LYS K 124 1 ? 30 
HELX_P HELX_P64 AH1 ASP K 127 ? TYR K 138 ? ASP K 126 TYR K 137 1 ? 12 
HELX_P HELX_P65 AH2 TYR K 138 ? GLY K 160 ? TYR K 137 GLY K 159 1 ? 23 
HELX_P HELX_P66 AH3 SER K 164 ? THR K 175 ? SER K 163 THR K 174 1 ? 12 
HELX_P HELX_P67 AH4 HIS L 14  ? PHE L 42  ? HIS L 13  PHE L 41  1 ? 29 
HELX_P HELX_P68 AH5 LEU L 49  ? ARG L 77  ? LEU L 48  ARG L 76  1 ? 29 
HELX_P HELX_P69 AH6 SER L 96  ? LYS L 125 ? SER L 95  LYS L 124 1 ? 30 
HELX_P HELX_P70 AH7 ASP L 127 ? TYR L 138 ? ASP L 126 TYR L 137 1 ? 12 
HELX_P HELX_P71 AH8 TYR L 138 ? GLY L 160 ? TYR L 137 GLY L 159 1 ? 23 
HELX_P HELX_P72 AH9 SER L 164 ? THR L 175 ? SER L 163 THR L 174 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A  GLU 63  C   ? ? ? 1_555 A  MHS 64  N   ? ? A GLU 62  A MHS 63  1_555 ? ? ? ? ? ? ? 1.339 ? ? 
covale2  covale both ? A  MHS 64  C   ? ? ? 1_555 A  GLU 65  N   ? ? A MHS 63  A GLU 64  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale3  covale both ? B  GLU 63  C   ? ? ? 1_555 B  MHS 64  N   ? ? B GLU 62  B MHS 63  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale4  covale both ? B  MHS 64  C   ? ? ? 1_555 B  GLU 65  N   ? ? B MHS 63  B GLU 64  1_555 ? ? ? ? ? ? ? 1.345 ? ? 
covale5  covale both ? C  GLU 63  C   ? ? ? 1_555 C  MHS 64  N   ? ? C GLU 62  C MHS 63  1_555 ? ? ? ? ? ? ? 1.337 ? ? 
covale6  covale both ? C  MHS 64  C   ? ? ? 1_555 C  GLU 65  N   ? ? C MHS 63  C GLU 64  1_555 ? ? ? ? ? ? ? 1.337 ? ? 
covale7  covale both ? D  GLU 63  C   ? ? ? 1_555 D  MHS 64  N   ? ? D GLU 62  D MHS 63  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale8  covale both ? D  MHS 64  C   ? ? ? 1_555 D  GLU 65  N   ? ? D MHS 63  D GLU 64  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale9  covale both ? E  GLU 63  C   ? ? ? 1_555 E  MHS 64  N   ? ? E GLU 62  E MHS 63  1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale10 covale both ? E  MHS 64  C   ? ? ? 1_555 E  GLU 65  N   ? ? E MHS 63  E GLU 64  1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale11 covale both ? F  GLU 63  C   ? ? ? 1_555 F  MHS 64  N   ? ? F GLU 62  F MHS 63  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale12 covale both ? F  MHS 64  C   ? ? ? 1_555 F  GLU 65  N   ? ? F MHS 63  F GLU 64  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale13 covale both ? G  GLU 63  C   ? ? ? 1_555 G  MHS 64  N   ? ? G GLU 62  G MHS 63  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale14 covale both ? G  MHS 64  C   ? ? ? 1_555 G  GLU 65  N   ? ? G MHS 63  G GLU 64  1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale15 covale both ? H  GLU 63  C   ? ? ? 1_555 H  MHS 64  N   ? ? H GLU 62  H MHS 63  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale16 covale both ? H  MHS 64  C   ? ? ? 1_555 H  GLU 65  N   ? ? H MHS 63  H GLU 64  1_555 ? ? ? ? ? ? ? 1.337 ? ? 
covale17 covale both ? I  GLU 63  C   ? ? ? 1_555 I  MHS 64  N   ? ? I GLU 62  I MHS 63  1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale18 covale both ? I  MHS 64  C   ? ? ? 1_555 I  GLU 65  N   ? ? I MHS 63  I GLU 64  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale19 covale both ? J  GLU 63  C   ? ? ? 1_555 J  MHS 64  N   ? ? J GLU 62  J MHS 63  1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale20 covale both ? J  MHS 64  C   ? ? ? 1_555 J  GLU 65  N   ? ? J MHS 63  J GLU 64  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale21 covale both ? K  GLU 63  C   ? ? ? 1_555 K  MHS 64  N   ? ? K GLU 62  K MHS 63  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale22 covale both ? K  MHS 64  C   ? ? ? 1_555 K  GLU 65  N   ? ? K MHS 63  K GLU 64  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale23 covale both ? L  GLU 63  C   ? ? ? 1_555 L  MHS 64  N   ? ? L GLU 62  L MHS 63  1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale24 covale both ? L  MHS 64  C   ? ? ? 1_555 L  GLU 65  N   ? ? L MHS 63  L GLU 64  1_555 ? ? ? ? ? ? ? 1.338 ? ? 
metalc1  metalc ?    ? A  GLU 28  OE1 ? ? ? 1_555 N  NA  .   NA  ? ? A GLU 27  A NA  202 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc2  metalc ?    ? A  GLU 28  OE2 ? ? ? 1_555 N  NA  .   NA  ? ? A GLU 27  A NA  202 1_555 ? ? ? ? ? ? ? 2.850 ? ? 
metalc3  metalc ?    ? A  GLU 63  OE2 ? ? ? 1_555 N  NA  .   NA  ? ? A GLU 62  A NA  202 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc4  metalc ?    ? A  GLU 63  OE1 ? ? ? 1_555 O  NA  .   NA  ? ? A GLU 62  A NA  203 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc5  metalc ?    ? A  GLU 63  OE2 ? ? ? 1_555 O  NA  .   NA  ? ? A GLU 62  A NA  203 1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc6  metalc ?    ? A  GLU 108 OE1 ? ? ? 1_555 O  NA  .   NA  ? ? A GLU 107 A NA  203 1_555 ? ? ? ? ? ? ? 2.772 ? ? 
metalc7  metalc ?    ? A  GLU 108 OE2 ? ? ? 1_555 O  NA  .   NA  ? ? A GLU 107 A NA  203 1_555 ? ? ? ? ? ? ? 3.074 ? ? 
metalc8  metalc ?    ? A  GLU 135 OE1 ? ? ? 1_555 M  NA  .   NA  ? ? A GLU 134 A NA  201 1_555 ? ? ? ? ? ? ? 2.538 ? ? 
metalc9  metalc ?    ? A  GLN 142 OE1 ? ? ? 1_555 O  NA  .   NA  ? ? A GLN 141 A NA  203 1_555 ? ? ? ? ? ? ? 2.798 ? ? 
metalc10 metalc ?    ? M  NA  .   NA  ? ? ? 1_555 H  GLU 135 OE1 ? ? A NA  201 H GLU 134 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc11 metalc ?    ? M  NA  .   NA  ? ? ? 1_555 K  GLU 135 OE1 ? ? A NA  201 K GLU 134 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc12 metalc ?    ? O  NA  .   NA  ? ? ? 1_555 LA HOH .   O   ? ? A NA  203 A HOH 313 1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc13 metalc ?    ? B  GLU 63  OE2 ? ? ? 1_555 R  NA  .   NA  ? ? B GLU 62  B NA  202 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc14 metalc ?    ? B  GLU 108 OE1 ? ? ? 1_555 R  NA  .   NA  ? ? B GLU 107 B NA  202 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc15 metalc ?    ? B  GLU 108 OE2 ? ? ? 1_555 R  NA  .   NA  ? ? B GLU 107 B NA  202 1_555 ? ? ? ? ? ? ? 2.918 ? ? 
metalc16 metalc ?    ? B  GLU 135 OE1 ? ? ? 1_555 Q  NA  .   NA  ? ? B GLU 134 B NA  201 1_555 ? ? ? ? ? ? ? 2.503 ? ? 
metalc17 metalc ?    ? B  GLN 142 OE1 ? ? ? 1_555 R  NA  .   NA  ? ? B GLN 141 B NA  202 1_555 ? ? ? ? ? ? ? 2.535 ? ? 
metalc18 metalc ?    ? Q  NA  .   NA  ? ? ? 1_555 MA HOH .   O   ? ? B NA  201 B HOH 346 1_555 ? ? ? ? ? ? ? 2.824 ? ? 
metalc19 metalc ?    ? Q  NA  .   NA  ? ? ? 7_556 G  GLU 135 OE1 ? ? B NA  201 G GLU 134 1_555 ? ? ? ? ? ? ? 2.442 ? ? 
metalc20 metalc ?    ? Q  NA  .   NA  ? ? ? 1_555 L  GLU 135 OE1 ? ? B NA  201 L GLU 134 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc21 metalc ?    ? R  NA  .   NA  ? ? ? 1_555 MA HOH .   O   ? ? B NA  202 B HOH 320 1_555 ? ? ? ? ? ? ? 2.503 ? ? 
metalc22 metalc ?    ? C  GLU 28  OE1 ? ? ? 1_555 U  NA  .   NA  ? ? C GLU 27  C NA  203 1_555 ? ? ? ? ? ? ? 2.162 ? ? 
metalc23 metalc ?    ? C  GLU 63  OE2 ? ? ? 1_555 T  NA  .   NA  ? ? C GLU 62  C NA  202 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc24 metalc ?    ? C  GLU 63  OE1 ? ? ? 1_555 U  NA  .   NA  ? ? C GLU 62  C NA  203 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc25 metalc ?    ? C  GLU 63  OE2 ? ? ? 1_555 U  NA  .   NA  ? ? C GLU 62  C NA  203 1_555 ? ? ? ? ? ? ? 2.496 ? ? 
metalc26 metalc ?    ? C  GLU 108 OE1 ? ? ? 1_555 T  NA  .   NA  ? ? C GLU 107 C NA  202 1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc27 metalc ?    ? C  GLU 108 OE2 ? ? ? 1_555 T  NA  .   NA  ? ? C GLU 107 C NA  202 1_555 ? ? ? ? ? ? ? 2.864 ? ? 
metalc28 metalc ?    ? C  GLU 135 OE1 ? ? ? 1_555 S  NA  .   NA  ? ? C GLU 134 C NA  201 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc29 metalc ?    ? C  GLN 142 OE1 ? ? ? 1_555 T  NA  .   NA  ? ? C GLN 141 C NA  202 1_555 ? ? ? ? ? ? ? 2.611 ? ? 
metalc30 metalc ?    ? S  NA  .   NA  ? ? ? 1_555 NA HOH .   O   ? ? C NA  201 C HOH 309 1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc31 metalc ?    ? S  NA  .   NA  ? ? ? 7_556 F  GLU 135 OE1 ? ? C NA  201 F GLU 134 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc32 metalc ?    ? S  NA  .   NA  ? ? ? 1_555 QA HOH .   O   ? ? C NA  201 F HOH 307 7_556 ? ? ? ? ? ? ? 2.483 ? ? 
metalc33 metalc ?    ? S  NA  .   NA  ? ? ? 1_555 I  GLU 135 OE1 ? ? C NA  201 I GLU 134 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc34 metalc ?    ? T  NA  .   NA  ? ? ? 1_555 NA HOH .   O   ? ? C NA  202 C HOH 301 1_555 ? ? ? ? ? ? ? 2.645 ? ? 
metalc35 metalc ?    ? D  GLU 63  OE2 ? ? ? 1_555 W  NA  .   NA  ? ? D GLU 62  D NA  202 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc36 metalc ?    ? D  GLU 108 OE1 ? ? ? 1_555 W  NA  .   NA  ? ? D GLU 107 D NA  202 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc37 metalc ?    ? D  GLU 108 OE2 ? ? ? 1_555 W  NA  .   NA  ? ? D GLU 107 D NA  202 1_555 ? ? ? ? ? ? ? 2.731 ? ? 
metalc38 metalc ?    ? D  GLU 135 OE1 ? ? ? 1_555 V  NA  .   NA  ? ? D GLU 134 D NA  201 1_555 ? ? ? ? ? ? ? 2.421 ? ? 
metalc39 metalc ?    ? D  GLN 142 OE1 ? ? ? 1_555 W  NA  .   NA  ? ? D GLN 141 D NA  202 1_555 ? ? ? ? ? ? ? 2.661 ? ? 
metalc40 metalc ?    ? V  NA  .   NA  ? ? ? 1_555 OA HOH .   O   ? ? D NA  201 D HOH 304 1_555 ? ? ? ? ? ? ? 2.793 ? ? 
metalc41 metalc ?    ? V  NA  .   NA  ? ? ? 1_555 E  GLU 135 OE1 ? ? D NA  201 E GLU 134 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc42 metalc ?    ? V  NA  .   NA  ? ? ? 1_555 PA HOH .   O   ? ? D NA  201 E HOH 310 1_555 ? ? ? ? ? ? ? 2.638 ? ? 
metalc43 metalc ?    ? V  NA  .   NA  ? ? ? 1_555 J  GLU 135 OE1 ? ? D NA  201 J GLU 134 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc44 metalc ?    ? W  NA  .   NA  ? ? ? 1_555 OA HOH .   O   ? ? D NA  202 D HOH 316 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc45 metalc ?    ? E  GLU 63  OE2 ? ? ? 1_555 Y  NA  .   NA  ? ? E GLU 62  E NA  201 1_555 ? ? ? ? ? ? ? 2.589 ? ? 
metalc46 metalc ?    ? E  GLU 108 OE1 ? ? ? 1_555 Y  NA  .   NA  ? ? E GLU 107 E NA  201 1_555 ? ? ? ? ? ? ? 2.797 ? ? 
metalc47 metalc ?    ? E  GLN 142 OE1 ? ? ? 1_555 Y  NA  .   NA  ? ? E GLN 141 E NA  201 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc48 metalc ?    ? F  GLU 63  OE2 ? ? ? 1_555 Z  NA  .   NA  ? ? F GLU 62  F NA  201 1_555 ? ? ? ? ? ? ? 2.677 ? ? 
metalc49 metalc ?    ? F  GLU 108 OE1 ? ? ? 1_555 Z  NA  .   NA  ? ? F GLU 107 F NA  201 1_555 ? ? ? ? ? ? ? 2.809 ? ? 
metalc50 metalc ?    ? F  GLN 142 OE1 ? ? ? 1_555 Z  NA  .   NA  ? ? F GLN 141 F NA  201 1_555 ? ? ? ? ? ? ? 2.561 ? ? 
metalc51 metalc ?    ? Z  NA  .   NA  ? ? ? 1_555 QA HOH .   O   ? ? F NA  201 F HOH 352 1_555 ? ? ? ? ? ? ? 2.705 ? ? 
metalc52 metalc ?    ? G  GLU 63  OE2 ? ? ? 1_555 BA NA  .   NA  ? ? G GLU 62  G NA  202 1_555 ? ? ? ? ? ? ? 2.228 ? ? 
metalc53 metalc ?    ? G  GLU 108 OE1 ? ? ? 1_555 BA NA  .   NA  ? ? G GLU 107 G NA  202 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc54 metalc ?    ? G  GLU 108 OE2 ? ? ? 1_555 BA NA  .   NA  ? ? G GLU 107 G NA  202 1_555 ? ? ? ? ? ? ? 2.998 ? ? 
metalc55 metalc ?    ? G  GLN 142 OE1 ? ? ? 1_555 BA NA  .   NA  ? ? G GLN 141 G NA  202 1_555 ? ? ? ? ? ? ? 2.548 ? ? 
metalc56 metalc ?    ? BA NA  .   NA  ? ? ? 1_555 RA HOH .   O   ? ? G NA  202 G HOH 306 1_555 ? ? ? ? ? ? ? 2.778 ? ? 
metalc57 metalc ?    ? H  GLU 63  OE2 ? ? ? 1_555 CA NA  .   NA  ? ? H GLU 62  H NA  201 1_555 ? ? ? ? ? ? ? 2.230 ? ? 
metalc58 metalc ?    ? H  GLU 108 OE1 ? ? ? 1_555 CA NA  .   NA  ? ? H GLU 107 H NA  201 1_555 ? ? ? ? ? ? ? 2.558 ? ? 
metalc59 metalc ?    ? H  GLU 108 OE2 ? ? ? 1_555 CA NA  .   NA  ? ? H GLU 107 H NA  201 1_555 ? ? ? ? ? ? ? 3.061 ? ? 
metalc60 metalc ?    ? H  GLN 142 OE1 ? ? ? 1_555 CA NA  .   NA  ? ? H GLN 141 H NA  201 1_555 ? ? ? ? ? ? ? 2.457 ? ? 
metalc61 metalc ?    ? CA NA  .   NA  ? ? ? 1_555 SA HOH .   O   ? ? H NA  201 H HOH 319 1_555 ? ? ? ? ? ? ? 2.650 ? ? 
metalc62 metalc ?    ? I  GLU 63  OE2 ? ? ? 1_555 EA NA  .   NA  ? ? I GLU 62  I NA  201 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc63 metalc ?    ? I  GLU 108 OE1 ? ? ? 1_555 EA NA  .   NA  ? ? I GLU 107 I NA  201 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc64 metalc ?    ? I  GLU 108 OE2 ? ? ? 1_555 EA NA  .   NA  ? ? I GLU 107 I NA  201 1_555 ? ? ? ? ? ? ? 2.737 ? ? 
metalc65 metalc ?    ? I  GLN 142 OE1 ? ? ? 1_555 EA NA  .   NA  ? ? I GLN 141 I NA  201 1_555 ? ? ? ? ? ? ? 2.717 ? ? 
metalc66 metalc ?    ? EA NA  .   NA  ? ? ? 1_555 TA HOH .   O   ? ? I NA  201 I HOH 315 1_555 ? ? ? ? ? ? ? 2.775 ? ? 
metalc67 metalc ?    ? EA NA  .   NA  ? ? ? 1_555 TA HOH .   O   ? ? I NA  201 I HOH 330 1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc68 metalc ?    ? J  GLU 63  OE2 ? ? ? 1_555 GA NA  .   NA  ? ? J GLU 62  J NA  201 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc69 metalc ?    ? J  GLU 108 OE1 ? ? ? 1_555 GA NA  .   NA  ? ? J GLU 107 J NA  201 1_555 ? ? ? ? ? ? ? 2.587 ? ? 
metalc70 metalc ?    ? J  GLN 142 OE1 ? ? ? 1_555 GA NA  .   NA  ? ? J GLN 141 J NA  201 1_555 ? ? ? ? ? ? ? 2.411 ? ? 
metalc71 metalc ?    ? K  GLU 63  OE2 ? ? ? 1_555 IA NA  .   NA  ? ? K GLU 62  K NA  201 1_555 ? ? ? ? ? ? ? 2.581 ? ? 
metalc72 metalc ?    ? K  GLU 108 OE1 ? ? ? 1_555 IA NA  .   NA  ? ? K GLU 107 K NA  201 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc73 metalc ?    ? K  GLU 108 OE2 ? ? ? 1_555 IA NA  .   NA  ? ? K GLU 107 K NA  201 1_555 ? ? ? ? ? ? ? 3.148 ? ? 
metalc74 metalc ?    ? K  GLN 142 OE1 ? ? ? 1_555 IA NA  .   NA  ? ? K GLN 141 K NA  201 1_555 ? ? ? ? ? ? ? 2.650 ? ? 
metalc75 metalc ?    ? IA NA  .   NA  ? ? ? 1_555 VA HOH .   O   ? ? K NA  201 K HOH 304 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc76 metalc ?    ? L  GLU 63  OE2 ? ? ? 1_555 KA NA  .   NA  ? ? L GLU 62  L NA  201 1_555 ? ? ? ? ? ? ? 2.381 ? ? 
metalc77 metalc ?    ? L  GLU 108 OE1 ? ? ? 1_555 KA NA  .   NA  ? ? L GLU 107 L NA  201 1_555 ? ? ? ? ? ? ? 2.678 ? ? 
metalc78 metalc ?    ? L  GLN 142 OE1 ? ? ? 1_555 KA NA  .   NA  ? ? L GLN 141 L NA  201 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc79 metalc ?    ? KA NA  .   NA  ? ? ? 1_555 WA HOH .   O   ? ? L NA  201 L HOH 311 1_555 ? ? ? ? ? ? ? 2.527 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OE1 ? A  GLU 28  ? A GLU 27  ? 1_555 NA ? N  NA . ? A NA 202 ? 1_555 OE2 ? A  GLU 28  ? A GLU 27  ? 1_555 50.1  ? 
2   OE1 ? A  GLU 28  ? A GLU 27  ? 1_555 NA ? N  NA . ? A NA 202 ? 1_555 OE2 ? A  GLU 63  ? A GLU 62  ? 1_555 89.8  ? 
3   OE2 ? A  GLU 28  ? A GLU 27  ? 1_555 NA ? N  NA . ? A NA 202 ? 1_555 OE2 ? A  GLU 63  ? A GLU 62  ? 1_555 128.4 ? 
4   OE1 ? A  GLU 63  ? A GLU 62  ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 OE2 ? A  GLU 63  ? A GLU 62  ? 1_555 50.0  ? 
5   OE1 ? A  GLU 63  ? A GLU 62  ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 OE1 ? A  GLU 108 ? A GLU 107 ? 1_555 96.9  ? 
6   OE2 ? A  GLU 63  ? A GLU 62  ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 OE1 ? A  GLU 108 ? A GLU 107 ? 1_555 101.3 ? 
7   OE1 ? A  GLU 63  ? A GLU 62  ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 OE2 ? A  GLU 108 ? A GLU 107 ? 1_555 67.7  ? 
8   OE2 ? A  GLU 63  ? A GLU 62  ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 OE2 ? A  GLU 108 ? A GLU 107 ? 1_555 103.5 ? 
9   OE1 ? A  GLU 108 ? A GLU 107 ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 OE2 ? A  GLU 108 ? A GLU 107 ? 1_555 43.7  ? 
10  OE1 ? A  GLU 63  ? A GLU 62  ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 OE1 ? A  GLN 142 ? A GLN 141 ? 1_555 135.6 ? 
11  OE2 ? A  GLU 63  ? A GLU 62  ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 OE1 ? A  GLN 142 ? A GLN 141 ? 1_555 88.2  ? 
12  OE1 ? A  GLU 108 ? A GLU 107 ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 OE1 ? A  GLN 142 ? A GLN 141 ? 1_555 74.9  ? 
13  OE2 ? A  GLU 108 ? A GLU 107 ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 OE1 ? A  GLN 142 ? A GLN 141 ? 1_555 118.5 ? 
14  OE1 ? A  GLU 63  ? A GLU 62  ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 O   ? LA HOH .   ? A HOH 313 ? 1_555 56.5  ? 
15  OE2 ? A  GLU 63  ? A GLU 62  ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 O   ? LA HOH .   ? A HOH 313 ? 1_555 105.6 ? 
16  OE1 ? A  GLU 108 ? A GLU 107 ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 O   ? LA HOH .   ? A HOH 313 ? 1_555 96.9  ? 
17  OE2 ? A  GLU 108 ? A GLU 107 ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 O   ? LA HOH .   ? A HOH 313 ? 1_555 54.0  ? 
18  OE1 ? A  GLN 142 ? A GLN 141 ? 1_555 NA ? O  NA . ? A NA 203 ? 1_555 O   ? LA HOH .   ? A HOH 313 ? 1_555 165.3 ? 
19  OE1 ? A  GLU 135 ? A GLU 134 ? 1_555 NA ? M  NA . ? A NA 201 ? 1_555 OE1 ? H  GLU 135 ? H GLU 134 ? 1_555 116.9 ? 
20  OE1 ? A  GLU 135 ? A GLU 134 ? 1_555 NA ? M  NA . ? A NA 201 ? 1_555 OE1 ? K  GLU 135 ? K GLU 134 ? 1_555 120.9 ? 
21  OE1 ? H  GLU 135 ? H GLU 134 ? 1_555 NA ? M  NA . ? A NA 201 ? 1_555 OE1 ? K  GLU 135 ? K GLU 134 ? 1_555 122.2 ? 
22  OE2 ? B  GLU 63  ? B GLU 62  ? 1_555 NA ? R  NA . ? B NA 202 ? 1_555 OE1 ? B  GLU 108 ? B GLU 107 ? 1_555 105.0 ? 
23  OE2 ? B  GLU 63  ? B GLU 62  ? 1_555 NA ? R  NA . ? B NA 202 ? 1_555 OE2 ? B  GLU 108 ? B GLU 107 ? 1_555 87.6  ? 
24  OE1 ? B  GLU 108 ? B GLU 107 ? 1_555 NA ? R  NA . ? B NA 202 ? 1_555 OE2 ? B  GLU 108 ? B GLU 107 ? 1_555 48.0  ? 
25  OE2 ? B  GLU 63  ? B GLU 62  ? 1_555 NA ? R  NA . ? B NA 202 ? 1_555 OE1 ? B  GLN 142 ? B GLN 141 ? 1_555 105.7 ? 
26  OE1 ? B  GLU 108 ? B GLU 107 ? 1_555 NA ? R  NA . ? B NA 202 ? 1_555 OE1 ? B  GLN 142 ? B GLN 141 ? 1_555 85.6  ? 
27  OE2 ? B  GLU 108 ? B GLU 107 ? 1_555 NA ? R  NA . ? B NA 202 ? 1_555 OE1 ? B  GLN 142 ? B GLN 141 ? 1_555 133.5 ? 
28  OE2 ? B  GLU 63  ? B GLU 62  ? 1_555 NA ? R  NA . ? B NA 202 ? 1_555 O   ? MA HOH .   ? B HOH 320 ? 1_555 77.8  ? 
29  OE1 ? B  GLU 108 ? B GLU 107 ? 1_555 NA ? R  NA . ? B NA 202 ? 1_555 O   ? MA HOH .   ? B HOH 320 ? 1_555 104.9 ? 
30  OE2 ? B  GLU 108 ? B GLU 107 ? 1_555 NA ? R  NA . ? B NA 202 ? 1_555 O   ? MA HOH .   ? B HOH 320 ? 1_555 57.4  ? 
31  OE1 ? B  GLN 142 ? B GLN 141 ? 1_555 NA ? R  NA . ? B NA 202 ? 1_555 O   ? MA HOH .   ? B HOH 320 ? 1_555 167.9 ? 
32  OE1 ? B  GLU 135 ? B GLU 134 ? 1_555 NA ? Q  NA . ? B NA 201 ? 1_555 O   ? MA HOH .   ? B HOH 346 ? 1_555 64.6  ? 
33  OE1 ? B  GLU 135 ? B GLU 134 ? 1_555 NA ? Q  NA . ? B NA 201 ? 1_555 OE1 ? G  GLU 135 ? G GLU 134 ? 1_555 116.8 ? 
34  O   ? MA HOH .   ? B HOH 346 ? 1_555 NA ? Q  NA . ? B NA 201 ? 1_555 OE1 ? G  GLU 135 ? G GLU 134 ? 1_555 56.0  ? 
35  OE1 ? B  GLU 135 ? B GLU 134 ? 1_555 NA ? Q  NA . ? B NA 201 ? 1_555 OE1 ? L  GLU 135 ? L GLU 134 ? 1_555 120.7 ? 
36  O   ? MA HOH .   ? B HOH 346 ? 1_555 NA ? Q  NA . ? B NA 201 ? 1_555 OE1 ? L  GLU 135 ? L GLU 134 ? 1_555 104.6 ? 
37  OE1 ? G  GLU 135 ? G GLU 134 ? 1_555 NA ? Q  NA . ? B NA 201 ? 1_555 OE1 ? L  GLU 135 ? L GLU 134 ? 1_555 61.7  ? 
38  OE1 ? C  GLU 28  ? C GLU 27  ? 1_555 NA ? U  NA . ? C NA 203 ? 1_555 OE1 ? C  GLU 63  ? C GLU 62  ? 1_555 69.2  ? 
39  OE1 ? C  GLU 28  ? C GLU 27  ? 1_555 NA ? U  NA . ? C NA 203 ? 1_555 OE2 ? C  GLU 63  ? C GLU 62  ? 1_555 120.7 ? 
40  OE1 ? C  GLU 63  ? C GLU 62  ? 1_555 NA ? U  NA . ? C NA 203 ? 1_555 OE2 ? C  GLU 63  ? C GLU 62  ? 1_555 51.7  ? 
41  OE2 ? C  GLU 63  ? C GLU 62  ? 1_555 NA ? T  NA . ? C NA 202 ? 1_555 OE1 ? C  GLU 108 ? C GLU 107 ? 1_555 104.1 ? 
42  OE2 ? C  GLU 63  ? C GLU 62  ? 1_555 NA ? T  NA . ? C NA 202 ? 1_555 OE2 ? C  GLU 108 ? C GLU 107 ? 1_555 85.0  ? 
43  OE1 ? C  GLU 108 ? C GLU 107 ? 1_555 NA ? T  NA . ? C NA 202 ? 1_555 OE2 ? C  GLU 108 ? C GLU 107 ? 1_555 47.5  ? 
44  OE2 ? C  GLU 63  ? C GLU 62  ? 1_555 NA ? T  NA . ? C NA 202 ? 1_555 OE1 ? C  GLN 142 ? C GLN 141 ? 1_555 110.9 ? 
45  OE1 ? C  GLU 108 ? C GLU 107 ? 1_555 NA ? T  NA . ? C NA 202 ? 1_555 OE1 ? C  GLN 142 ? C GLN 141 ? 1_555 81.8  ? 
46  OE2 ? C  GLU 108 ? C GLU 107 ? 1_555 NA ? T  NA . ? C NA 202 ? 1_555 OE1 ? C  GLN 142 ? C GLN 141 ? 1_555 129.3 ? 
47  OE2 ? C  GLU 63  ? C GLU 62  ? 1_555 NA ? T  NA . ? C NA 202 ? 1_555 O   ? NA HOH .   ? C HOH 301 ? 1_555 75.8  ? 
48  OE1 ? C  GLU 108 ? C GLU 107 ? 1_555 NA ? T  NA . ? C NA 202 ? 1_555 O   ? NA HOH .   ? C HOH 301 ? 1_555 96.2  ? 
49  OE2 ? C  GLU 108 ? C GLU 107 ? 1_555 NA ? T  NA . ? C NA 202 ? 1_555 O   ? NA HOH .   ? C HOH 301 ? 1_555 49.1  ? 
50  OE1 ? C  GLN 142 ? C GLN 141 ? 1_555 NA ? T  NA . ? C NA 202 ? 1_555 O   ? NA HOH .   ? C HOH 301 ? 1_555 173.2 ? 
51  OE1 ? C  GLU 135 ? C GLU 134 ? 1_555 NA ? S  NA . ? C NA 201 ? 1_555 O   ? NA HOH .   ? C HOH 309 ? 1_555 77.9  ? 
52  OE1 ? C  GLU 135 ? C GLU 134 ? 1_555 NA ? S  NA . ? C NA 201 ? 1_555 OE1 ? F  GLU 135 ? F GLU 134 ? 1_555 109.6 ? 
53  O   ? NA HOH .   ? C HOH 309 ? 1_555 NA ? S  NA . ? C NA 201 ? 1_555 OE1 ? F  GLU 135 ? F GLU 134 ? 1_555 164.9 ? 
54  OE1 ? C  GLU 135 ? C GLU 134 ? 1_555 NA ? S  NA . ? C NA 201 ? 1_555 O   ? QA HOH .   ? F HOH 307 ? 7_556 146.9 ? 
55  O   ? NA HOH .   ? C HOH 309 ? 1_555 NA ? S  NA . ? C NA 201 ? 1_555 O   ? QA HOH .   ? F HOH 307 ? 7_556 69.0  ? 
56  OE1 ? F  GLU 135 ? F GLU 134 ? 1_555 NA ? S  NA . ? C NA 201 ? 1_555 O   ? QA HOH .   ? F HOH 307 ? 7_556 102.9 ? 
57  OE1 ? C  GLU 135 ? C GLU 134 ? 1_555 NA ? S  NA . ? C NA 201 ? 1_555 OE1 ? I  GLU 135 ? I GLU 134 ? 1_555 116.8 ? 
58  O   ? NA HOH .   ? C HOH 309 ? 1_555 NA ? S  NA . ? C NA 201 ? 1_555 OE1 ? I  GLU 135 ? I GLU 134 ? 1_555 136.2 ? 
59  OE1 ? F  GLU 135 ? F GLU 134 ? 1_555 NA ? S  NA . ? C NA 201 ? 1_555 OE1 ? I  GLU 135 ? I GLU 134 ? 1_555 53.1  ? 
60  O   ? QA HOH .   ? F HOH 307 ? 7_556 NA ? S  NA . ? C NA 201 ? 1_555 OE1 ? I  GLU 135 ? I GLU 134 ? 1_555 87.7  ? 
61  OE2 ? D  GLU 63  ? D GLU 62  ? 1_555 NA ? W  NA . ? D NA 202 ? 1_555 OE1 ? D  GLU 108 ? D GLU 107 ? 1_555 110.8 ? 
62  OE2 ? D  GLU 63  ? D GLU 62  ? 1_555 NA ? W  NA . ? D NA 202 ? 1_555 OE2 ? D  GLU 108 ? D GLU 107 ? 1_555 91.4  ? 
63  OE1 ? D  GLU 108 ? D GLU 107 ? 1_555 NA ? W  NA . ? D NA 202 ? 1_555 OE2 ? D  GLU 108 ? D GLU 107 ? 1_555 51.3  ? 
64  OE2 ? D  GLU 63  ? D GLU 62  ? 1_555 NA ? W  NA . ? D NA 202 ? 1_555 OE1 ? D  GLN 142 ? D GLN 141 ? 1_555 106.5 ? 
65  OE1 ? D  GLU 108 ? D GLU 107 ? 1_555 NA ? W  NA . ? D NA 202 ? 1_555 OE1 ? D  GLN 142 ? D GLN 141 ? 1_555 84.1  ? 
66  OE2 ? D  GLU 108 ? D GLU 107 ? 1_555 NA ? W  NA . ? D NA 202 ? 1_555 OE1 ? D  GLN 142 ? D GLN 141 ? 1_555 135.4 ? 
67  OE2 ? D  GLU 63  ? D GLU 62  ? 1_555 NA ? W  NA . ? D NA 202 ? 1_555 O   ? OA HOH .   ? D HOH 316 ? 1_555 85.0  ? 
68  OE1 ? D  GLU 108 ? D GLU 107 ? 1_555 NA ? W  NA . ? D NA 202 ? 1_555 O   ? OA HOH .   ? D HOH 316 ? 1_555 110.0 ? 
69  OE2 ? D  GLU 108 ? D GLU 107 ? 1_555 NA ? W  NA . ? D NA 202 ? 1_555 O   ? OA HOH .   ? D HOH 316 ? 1_555 61.1  ? 
70  OE1 ? D  GLN 142 ? D GLN 141 ? 1_555 NA ? W  NA . ? D NA 202 ? 1_555 O   ? OA HOH .   ? D HOH 316 ? 1_555 157.9 ? 
71  OE1 ? D  GLU 135 ? D GLU 134 ? 1_555 NA ? V  NA . ? D NA 201 ? 1_555 O   ? OA HOH .   ? D HOH 304 ? 1_555 74.2  ? 
72  OE1 ? D  GLU 135 ? D GLU 134 ? 1_555 NA ? V  NA . ? D NA 201 ? 1_555 OE1 ? E  GLU 135 ? E GLU 134 ? 1_555 108.2 ? 
73  O   ? OA HOH .   ? D HOH 304 ? 1_555 NA ? V  NA . ? D NA 201 ? 1_555 OE1 ? E  GLU 135 ? E GLU 134 ? 1_555 94.5  ? 
74  OE1 ? D  GLU 135 ? D GLU 134 ? 1_555 NA ? V  NA . ? D NA 201 ? 1_555 O   ? PA HOH .   ? E HOH 310 ? 1_555 150.4 ? 
75  O   ? OA HOH .   ? D HOH 304 ? 1_555 NA ? V  NA . ? D NA 201 ? 1_555 O   ? PA HOH .   ? E HOH 310 ? 1_555 77.2  ? 
76  OE1 ? E  GLU 135 ? E GLU 134 ? 1_555 NA ? V  NA . ? D NA 201 ? 1_555 O   ? PA HOH .   ? E HOH 310 ? 1_555 66.3  ? 
77  OE1 ? D  GLU 135 ? D GLU 134 ? 1_555 NA ? V  NA . ? D NA 201 ? 1_555 OE1 ? J  GLU 135 ? J GLU 134 ? 1_555 127.5 ? 
78  O   ? OA HOH .   ? D HOH 304 ? 1_555 NA ? V  NA . ? D NA 201 ? 1_555 OE1 ? J  GLU 135 ? J GLU 134 ? 1_555 134.6 ? 
79  OE1 ? E  GLU 135 ? E GLU 134 ? 1_555 NA ? V  NA . ? D NA 201 ? 1_555 OE1 ? J  GLU 135 ? J GLU 134 ? 1_555 110.5 ? 
80  O   ? PA HOH .   ? E HOH 310 ? 1_555 NA ? V  NA . ? D NA 201 ? 1_555 OE1 ? J  GLU 135 ? J GLU 134 ? 1_555 79.1  ? 
81  OE2 ? E  GLU 63  ? E GLU 62  ? 1_555 NA ? Y  NA . ? E NA 201 ? 1_555 OE1 ? E  GLU 108 ? E GLU 107 ? 1_555 89.1  ? 
82  OE2 ? E  GLU 63  ? E GLU 62  ? 1_555 NA ? Y  NA . ? E NA 201 ? 1_555 OE1 ? E  GLN 142 ? E GLN 141 ? 1_555 95.8  ? 
83  OE1 ? E  GLU 108 ? E GLU 107 ? 1_555 NA ? Y  NA . ? E NA 201 ? 1_555 OE1 ? E  GLN 142 ? E GLN 141 ? 1_555 75.0  ? 
84  OE2 ? F  GLU 63  ? F GLU 62  ? 1_555 NA ? Z  NA . ? F NA 201 ? 1_555 OE1 ? F  GLU 108 ? F GLU 107 ? 1_555 88.2  ? 
85  OE2 ? F  GLU 63  ? F GLU 62  ? 1_555 NA ? Z  NA . ? F NA 201 ? 1_555 OE1 ? F  GLN 142 ? F GLN 141 ? 1_555 97.7  ? 
86  OE1 ? F  GLU 108 ? F GLU 107 ? 1_555 NA ? Z  NA . ? F NA 201 ? 1_555 OE1 ? F  GLN 142 ? F GLN 141 ? 1_555 75.9  ? 
87  OE2 ? F  GLU 63  ? F GLU 62  ? 1_555 NA ? Z  NA . ? F NA 201 ? 1_555 O   ? QA HOH .   ? F HOH 352 ? 1_555 70.9  ? 
88  OE1 ? F  GLU 108 ? F GLU 107 ? 1_555 NA ? Z  NA . ? F NA 201 ? 1_555 O   ? QA HOH .   ? F HOH 352 ? 1_555 95.4  ? 
89  OE1 ? F  GLN 142 ? F GLN 141 ? 1_555 NA ? Z  NA . ? F NA 201 ? 1_555 O   ? QA HOH .   ? F HOH 352 ? 1_555 166.1 ? 
90  OE2 ? G  GLU 63  ? G GLU 62  ? 1_555 NA ? BA NA . ? G NA 202 ? 1_555 OE1 ? G  GLU 108 ? G GLU 107 ? 1_555 100.9 ? 
91  OE2 ? G  GLU 63  ? G GLU 62  ? 1_555 NA ? BA NA . ? G NA 202 ? 1_555 OE2 ? G  GLU 108 ? G GLU 107 ? 1_555 83.2  ? 
92  OE1 ? G  GLU 108 ? G GLU 107 ? 1_555 NA ? BA NA . ? G NA 202 ? 1_555 OE2 ? G  GLU 108 ? G GLU 107 ? 1_555 45.6  ? 
93  OE2 ? G  GLU 63  ? G GLU 62  ? 1_555 NA ? BA NA . ? G NA 202 ? 1_555 OE1 ? G  GLN 142 ? G GLN 141 ? 1_555 105.2 ? 
94  OE1 ? G  GLU 108 ? G GLU 107 ? 1_555 NA ? BA NA . ? G NA 202 ? 1_555 OE1 ? G  GLN 142 ? G GLN 141 ? 1_555 79.9  ? 
95  OE2 ? G  GLU 108 ? G GLU 107 ? 1_555 NA ? BA NA . ? G NA 202 ? 1_555 OE1 ? G  GLN 142 ? G GLN 141 ? 1_555 125.2 ? 
96  OE2 ? G  GLU 63  ? G GLU 62  ? 1_555 NA ? BA NA . ? G NA 202 ? 1_555 O   ? RA HOH .   ? G HOH 306 ? 1_555 82.5  ? 
97  OE1 ? G  GLU 108 ? G GLU 107 ? 1_555 NA ? BA NA . ? G NA 202 ? 1_555 O   ? RA HOH .   ? G HOH 306 ? 1_555 107.2 ? 
98  OE2 ? G  GLU 108 ? G GLU 107 ? 1_555 NA ? BA NA . ? G NA 202 ? 1_555 O   ? RA HOH .   ? G HOH 306 ? 1_555 63.4  ? 
99  OE1 ? G  GLN 142 ? G GLN 141 ? 1_555 NA ? BA NA . ? G NA 202 ? 1_555 O   ? RA HOH .   ? G HOH 306 ? 1_555 168.6 ? 
100 OE2 ? H  GLU 63  ? H GLU 62  ? 1_555 NA ? CA NA . ? H NA 201 ? 1_555 OE1 ? H  GLU 108 ? H GLU 107 ? 1_555 98.2  ? 
101 OE2 ? H  GLU 63  ? H GLU 62  ? 1_555 NA ? CA NA . ? H NA 201 ? 1_555 OE2 ? H  GLU 108 ? H GLU 107 ? 1_555 80.3  ? 
102 OE1 ? H  GLU 108 ? H GLU 107 ? 1_555 NA ? CA NA . ? H NA 201 ? 1_555 OE2 ? H  GLU 108 ? H GLU 107 ? 1_555 44.8  ? 
103 OE2 ? H  GLU 63  ? H GLU 62  ? 1_555 NA ? CA NA . ? H NA 201 ? 1_555 OE1 ? H  GLN 142 ? H GLN 141 ? 1_555 107.7 ? 
104 OE1 ? H  GLU 108 ? H GLU 107 ? 1_555 NA ? CA NA . ? H NA 201 ? 1_555 OE1 ? H  GLN 142 ? H GLN 141 ? 1_555 81.0  ? 
105 OE2 ? H  GLU 108 ? H GLU 107 ? 1_555 NA ? CA NA . ? H NA 201 ? 1_555 OE1 ? H  GLN 142 ? H GLN 141 ? 1_555 125.5 ? 
106 OE2 ? H  GLU 63  ? H GLU 62  ? 1_555 NA ? CA NA . ? H NA 201 ? 1_555 O   ? SA HOH .   ? H HOH 319 ? 1_555 80.0  ? 
107 OE1 ? H  GLU 108 ? H GLU 107 ? 1_555 NA ? CA NA . ? H NA 201 ? 1_555 O   ? SA HOH .   ? H HOH 319 ? 1_555 99.9  ? 
108 OE2 ? H  GLU 108 ? H GLU 107 ? 1_555 NA ? CA NA . ? H NA 201 ? 1_555 O   ? SA HOH .   ? H HOH 319 ? 1_555 56.6  ? 
109 OE1 ? H  GLN 142 ? H GLN 141 ? 1_555 NA ? CA NA . ? H NA 201 ? 1_555 O   ? SA HOH .   ? H HOH 319 ? 1_555 172.1 ? 
110 OE2 ? I  GLU 63  ? I GLU 62  ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 OE1 ? I  GLU 108 ? I GLU 107 ? 1_555 112.5 ? 
111 OE2 ? I  GLU 63  ? I GLU 62  ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 OE2 ? I  GLU 108 ? I GLU 107 ? 1_555 90.0  ? 
112 OE1 ? I  GLU 108 ? I GLU 107 ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 OE2 ? I  GLU 108 ? I GLU 107 ? 1_555 51.6  ? 
113 OE2 ? I  GLU 63  ? I GLU 62  ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 OE1 ? I  GLN 142 ? I GLN 141 ? 1_555 102.7 ? 
114 OE1 ? I  GLU 108 ? I GLU 107 ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 OE1 ? I  GLN 142 ? I GLN 141 ? 1_555 88.1  ? 
115 OE2 ? I  GLU 108 ? I GLU 107 ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 OE1 ? I  GLN 142 ? I GLN 141 ? 1_555 139.3 ? 
116 OE2 ? I  GLU 63  ? I GLU 62  ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 O   ? TA HOH .   ? I HOH 315 ? 1_555 77.3  ? 
117 OE1 ? I  GLU 108 ? I GLU 107 ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 O   ? TA HOH .   ? I HOH 315 ? 1_555 109.2 ? 
118 OE2 ? I  GLU 108 ? I GLU 107 ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 O   ? TA HOH .   ? I HOH 315 ? 1_555 58.9  ? 
119 OE1 ? I  GLN 142 ? I GLN 141 ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 O   ? TA HOH .   ? I HOH 315 ? 1_555 161.5 ? 
120 OE2 ? I  GLU 63  ? I GLU 62  ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 O   ? TA HOH .   ? I HOH 330 ? 1_555 106.5 ? 
121 OE1 ? I  GLU 108 ? I GLU 107 ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 O   ? TA HOH .   ? I HOH 330 ? 1_555 139.1 ? 
122 OE2 ? I  GLU 108 ? I GLU 107 ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 O   ? TA HOH .   ? I HOH 330 ? 1_555 141.8 ? 
123 OE1 ? I  GLN 142 ? I GLN 141 ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 O   ? TA HOH .   ? I HOH 330 ? 1_555 71.2  ? 
124 O   ? TA HOH .   ? I HOH 315 ? 1_555 NA ? EA NA . ? I NA 201 ? 1_555 O   ? TA HOH .   ? I HOH 330 ? 1_555 90.9  ? 
125 OE2 ? J  GLU 63  ? J GLU 62  ? 1_555 NA ? GA NA . ? J NA 201 ? 1_555 OE1 ? J  GLU 108 ? J GLU 107 ? 1_555 95.4  ? 
126 OE2 ? J  GLU 63  ? J GLU 62  ? 1_555 NA ? GA NA . ? J NA 201 ? 1_555 OE1 ? J  GLN 142 ? J GLN 141 ? 1_555 109.2 ? 
127 OE1 ? J  GLU 108 ? J GLU 107 ? 1_555 NA ? GA NA . ? J NA 201 ? 1_555 OE1 ? J  GLN 142 ? J GLN 141 ? 1_555 84.0  ? 
128 OE2 ? K  GLU 63  ? K GLU 62  ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 OE1 ? K  GLU 108 ? K GLU 107 ? 1_555 89.2  ? 
129 OE2 ? K  GLU 63  ? K GLU 62  ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 OE2 ? K  GLU 108 ? K GLU 107 ? 1_555 75.1  ? 
130 OE1 ? K  GLU 108 ? K GLU 107 ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 OE2 ? K  GLU 108 ? K GLU 107 ? 1_555 43.2  ? 
131 OE2 ? K  GLU 63  ? K GLU 62  ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 OE1 ? K  GLN 142 ? K GLN 141 ? 1_555 98.4  ? 
132 OE1 ? K  GLU 108 ? K GLU 107 ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 OE1 ? K  GLN 142 ? K GLN 141 ? 1_555 75.5  ? 
133 OE2 ? K  GLU 108 ? K GLU 107 ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 OE1 ? K  GLN 142 ? K GLN 141 ? 1_555 117.7 ? 
134 OE2 ? K  GLU 63  ? K GLU 62  ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 O   ? VA HOH .   ? K HOH 304 ? 1_555 73.4  ? 
135 OE1 ? K  GLU 108 ? K GLU 107 ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 O   ? VA HOH .   ? K HOH 304 ? 1_555 90.8  ? 
136 OE2 ? K  GLU 108 ? K GLU 107 ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 O   ? VA HOH .   ? K HOH 304 ? 1_555 47.8  ? 
137 OE1 ? K  GLN 142 ? K GLN 141 ? 1_555 NA ? IA NA . ? K NA 201 ? 1_555 O   ? VA HOH .   ? K HOH 304 ? 1_555 164.3 ? 
138 OE2 ? L  GLU 63  ? L GLU 62  ? 1_555 NA ? KA NA . ? L NA 201 ? 1_555 OE1 ? L  GLU 108 ? L GLU 107 ? 1_555 90.1  ? 
139 OE2 ? L  GLU 63  ? L GLU 62  ? 1_555 NA ? KA NA . ? L NA 201 ? 1_555 OE1 ? L  GLN 142 ? L GLN 141 ? 1_555 109.5 ? 
140 OE1 ? L  GLU 108 ? L GLU 107 ? 1_555 NA ? KA NA . ? L NA 201 ? 1_555 OE1 ? L  GLN 142 ? L GLN 141 ? 1_555 78.5  ? 
141 OE2 ? L  GLU 63  ? L GLU 62  ? 1_555 NA ? KA NA . ? L NA 201 ? 1_555 O   ? WA HOH .   ? L HOH 311 ? 1_555 77.3  ? 
142 OE1 ? L  GLU 108 ? L GLU 107 ? 1_555 NA ? KA NA . ? L NA 201 ? 1_555 O   ? WA HOH .   ? L HOH 311 ? 1_555 90.1  ? 
143 OE1 ? L  GLN 142 ? L GLN 141 ? 1_555 NA ? KA NA . ? L NA 201 ? 1_555 O   ? WA HOH .   ? L HOH 311 ? 1_555 166.5 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  MHS A 64 ? . . . . MHS A 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
2  MHS B 64 ? . . . . MHS B 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
3  MHS C 64 ? . . . . MHS C 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
4  MHS D 64 ? . . . . MHS D 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
5  MHS E 64 ? . . . . MHS E 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
6  MHS F 64 ? . . . . MHS F 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
7  MHS G 64 ? . . . . MHS G 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
8  MHS H 64 ? . . . . MHS H 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
9  MHS I 64 ? . . . . MHS I 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
10 MHS J 64 ? . . . . MHS J 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
11 MHS K 64 ? . . . . MHS K 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
12 MHS L 64 ? . . . . MHS L 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ALA 161 A . ? ALA 160 A PRO 162 A ? PRO 161 A 1 1.01  
2  ALA 161 B . ? ALA 160 B PRO 162 B ? PRO 161 B 1 0.43  
3  ALA 161 C . ? ALA 160 C PRO 162 C ? PRO 161 C 1 1.04  
4  ALA 161 D . ? ALA 160 D PRO 162 D ? PRO 161 D 1 0.29  
5  ALA 161 E . ? ALA 160 E PRO 162 E ? PRO 161 E 1 1.35  
6  ALA 161 F . ? ALA 160 F PRO 162 F ? PRO 161 F 1 1.12  
7  ALA 161 G . ? ALA 160 G PRO 162 G ? PRO 161 G 1 0.97  
8  ALA 161 H . ? ALA 160 H PRO 162 H ? PRO 161 H 1 0.63  
9  ALA 161 I . ? ALA 160 I PRO 162 I ? PRO 161 I 1 0.25  
10 ALA 161 J . ? ALA 160 J PRO 162 J ? PRO 161 J 1 -0.19 
11 ALA 161 K . ? ALA 160 K PRO 162 K ? PRO 161 K 1 1.21  
12 ALA 161 L . ? ALA 160 L PRO 162 L ? PRO 161 L 1 1.23  
# 
_pdbx_entry_details.entry_id                   9JIU 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O A HOH 429 ? ? O A HOH 459 ? ? 2.16 
2 1 O G HOH 387 ? ? O G HOH 395 ? ? 2.16 
3 1 O D HOH 370 ? ? O D HOH 411 ? ? 2.17 
# 
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 VAL A 46  ? ? -124.11 -62.84 
2  1 GLU A 94  ? ? 66.17   -61.77 
3  1 VAL B 46  ? ? -123.75 -63.39 
4  1 GLU B 94  ? ? 65.37   -55.73 
5  1 TYR B 137 ? ? -131.13 -45.83 
6  1 VAL C 46  ? ? -123.86 -63.51 
7  1 GLU C 94  ? ? 65.74   -57.86 
8  1 TYR C 137 ? ? -130.09 -45.21 
9  1 VAL D 46  ? ? -123.42 -64.19 
10 1 GLU D 94  ? ? 65.27   -55.92 
11 1 TYR D 137 ? ? -131.14 -45.52 
12 1 VAL E 46  ? ? -123.72 -62.98 
13 1 GLU E 94  ? ? 65.82   -58.30 
14 1 TYR E 137 ? ? -131.00 -45.81 
15 1 VAL F 46  ? ? -123.37 -63.18 
16 1 GLU F 94  ? ? 65.79   -60.63 
17 1 TYR F 137 ? ? -130.24 -45.69 
18 1 VAL G 46  ? ? -123.66 -63.41 
19 1 GLU G 94  ? ? 66.69   -58.23 
20 1 TYR G 137 ? ? -131.26 -44.35 
21 1 VAL H 46  ? ? -123.44 -64.00 
22 1 GLU H 94  ? ? 65.91   -56.40 
23 1 TYR H 137 ? ? -130.42 -43.48 
24 1 VAL I 46  ? ? -123.38 -63.35 
25 1 GLU I 94  ? ? 66.20   -62.73 
26 1 TYR I 137 ? ? -130.04 -45.18 
27 1 VAL J 46  ? ? -123.51 -62.98 
28 1 GLU J 94  ? ? 68.48   -54.56 
29 1 VAL K 46  ? ? -123.89 -63.06 
30 1 GLU K 94  ? ? 68.48   -61.61 
31 1 TYR K 137 ? ? -130.93 -44.70 
32 1 VAL L 46  ? ? -123.75 -63.54 
33 1 GLU L 94  ? ? 64.19   -56.98 
34 1 TYR L 137 ? ? -130.02 -45.71 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 E HOH 339 ? PA HOH . 
2 1 E HOH 445 ? PA HOH . 
3 1 E HOH 462 ? PA HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/2  
3 y+1/2,-x+1/2,z+1/2  
4 x+1/2,-y+1/2,-z+1/2 
5 -x+1/2,y+1/2,-z+1/2 
6 -x,-y,z             
7 y,x,-z              
8 -y,-x,-z            
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 464 ? 6.41 . 
2  1 O ? A HOH 465 ? 6.87 . 
3  1 O ? A HOH 466 ? 7.12 . 
4  1 O ? A HOH 467 ? 7.39 . 
5  1 O ? A HOH 468 ? 7.58 . 
6  1 O ? B HOH 440 ? 5.85 . 
7  1 O ? B HOH 441 ? 6.25 . 
8  1 O ? B HOH 442 ? 6.57 . 
9  1 O ? C HOH 464 ? 5.84 . 
10 1 O ? C HOH 465 ? 5.93 . 
11 1 O ? C HOH 466 ? 6.18 . 
12 1 O ? C HOH 467 ? 7.74 . 
13 1 O ? C HOH 468 ? 8.98 . 
14 1 O ? D HOH 450 ? 5.84 . 
15 1 O ? D HOH 451 ? 5.97 . 
16 1 O ? D HOH 452 ? 6.95 . 
17 1 O ? D HOH 453 ? 7.23 . 
18 1 O ? D HOH 454 ? 7.26 . 
19 1 O ? E HOH 460 ? 6.45 . 
20 1 O ? E HOH 461 ? 6.50 . 
21 1 O ? E HOH 462 ? 6.74 . 
22 1 O ? E HOH 463 ? 8.25 . 
23 1 O ? E HOH 464 ? 8.67 . 
24 1 O ? F HOH 466 ? 5.90 . 
25 1 O ? F HOH 467 ? 5.94 . 
26 1 O ? F HOH 468 ? 6.02 . 
27 1 O ? F HOH 469 ? 6.29 . 
28 1 O ? F HOH 470 ? 6.36 . 
29 1 O ? F HOH 471 ? 6.49 . 
30 1 O ? F HOH 472 ? 6.51 . 
31 1 O ? F HOH 473 ? 7.01 . 
32 1 O ? F HOH 474 ? 7.31 . 
33 1 O ? F HOH 475 ? 7.31 . 
34 1 O ? F HOH 476 ? 7.41 . 
35 1 O ? F HOH 477 ? 7.68 . 
36 1 O ? F HOH 478 ? 7.94 . 
37 1 O ? F HOH 479 ? 7.99 . 
38 1 O ? F HOH 480 ? 8.73 . 
39 1 O ? F HOH 481 ? 9.23 . 
40 1 O ? F HOH 482 ? 9.50 . 
41 1 O ? G HOH 448 ? 5.92 . 
42 1 O ? G HOH 449 ? 6.17 . 
43 1 O ? G HOH 450 ? 6.21 . 
44 1 O ? G HOH 451 ? 6.36 . 
45 1 O ? G HOH 452 ? 6.41 . 
46 1 O ? G HOH 453 ? 7.54 . 
47 1 O ? G HOH 454 ? 7.72 . 
48 1 O ? G HOH 455 ? 8.06 . 
49 1 O ? G HOH 456 ? 8.80 . 
50 1 O ? G HOH 457 ? 9.75 . 
51 1 O ? H HOH 469 ? 6.18 . 
52 1 O ? H HOH 470 ? 6.22 . 
53 1 O ? H HOH 471 ? 6.48 . 
54 1 O ? H HOH 472 ? 6.55 . 
55 1 O ? H HOH 473 ? 6.82 . 
56 1 O ? H HOH 474 ? 7.01 . 
57 1 O ? H HOH 475 ? 7.13 . 
58 1 O ? H HOH 476 ? 7.17 . 
59 1 O ? H HOH 477 ? 7.43 . 
60 1 O ? H HOH 478 ? 7.50 . 
61 1 O ? H HOH 479 ? 7.52 . 
62 1 O ? H HOH 480 ? 8.30 . 
63 1 O ? H HOH 481 ? 8.35 . 
64 1 O ? H HOH 482 ? 8.44 . 
65 1 O ? I HOH 475 ? 5.82 . 
66 1 O ? I HOH 476 ? 5.90 . 
67 1 O ? I HOH 477 ? 5.91 . 
68 1 O ? I HOH 478 ? 6.35 . 
69 1 O ? I HOH 479 ? 6.54 . 
70 1 O ? I HOH 480 ? 7.25 . 
71 1 O ? I HOH 481 ? 7.58 . 
72 1 O ? I HOH 482 ? 8.61 . 
73 1 O ? J HOH 459 ? 5.99 . 
74 1 O ? J HOH 460 ? 6.06 . 
75 1 O ? J HOH 461 ? 6.18 . 
76 1 O ? J HOH 462 ? 6.26 . 
77 1 O ? J HOH 463 ? 6.79 . 
78 1 O ? J HOH 464 ? 7.15 . 
79 1 O ? J HOH 465 ? 7.93 . 
80 1 O ? J HOH 466 ? 8.22 . 
81 1 O ? K HOH 460 ? 6.09 . 
82 1 O ? K HOH 461 ? 6.34 . 
83 1 O ? K HOH 462 ? 6.68 . 
84 1 O ? K HOH 463 ? 9.12 . 
85 1 O ? L HOH 473 ? 6.12 . 
86 1 O ? L HOH 474 ? 6.45 . 
87 1 O ? L HOH 475 ? 6.85 . 
# 
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 0   ? A MET 1   
2   1 Y 1 A THR 1   ? A THR 2   
3   1 Y 1 A THR 2   ? A THR 3   
4   1 Y 1 A ALA 3   ? A ALA 4   
5   1 Y 1 A ASP 177 ? A ASP 178 
6   1 Y 1 A SER 178 ? A SER 179 
7   1 Y 1 A ASP 179 ? A ASP 180 
8   1 Y 1 A ASN 180 ? A ASN 181 
9   1 Y 1 A GLU 181 ? A GLU 182 
10  1 Y 1 A SER 182 ? A SER 183 
11  1 Y 1 A LEU 183 ? A LEU 184 
12  1 Y 1 A GLU 184 ? A GLU 185 
13  1 Y 1 A HIS 185 ? A HIS 186 
14  1 Y 1 A HIS 186 ? A HIS 187 
15  1 Y 1 A HIS 187 ? A HIS 188 
16  1 Y 1 A HIS 188 ? A HIS 189 
17  1 Y 1 A HIS 189 ? A HIS 190 
18  1 Y 1 A HIS 190 ? A HIS 191 
19  1 Y 1 B MET 0   ? B MET 1   
20  1 Y 1 B THR 1   ? B THR 2   
21  1 Y 1 B THR 2   ? B THR 3   
22  1 Y 1 B ALA 3   ? B ALA 4   
23  1 Y 1 B ASP 177 ? B ASP 178 
24  1 Y 1 B SER 178 ? B SER 179 
25  1 Y 1 B ASP 179 ? B ASP 180 
26  1 Y 1 B ASN 180 ? B ASN 181 
27  1 Y 1 B GLU 181 ? B GLU 182 
28  1 Y 1 B SER 182 ? B SER 183 
29  1 Y 1 B LEU 183 ? B LEU 184 
30  1 Y 1 B GLU 184 ? B GLU 185 
31  1 Y 1 B HIS 185 ? B HIS 186 
32  1 Y 1 B HIS 186 ? B HIS 187 
33  1 Y 1 B HIS 187 ? B HIS 188 
34  1 Y 1 B HIS 188 ? B HIS 189 
35  1 Y 1 B HIS 189 ? B HIS 190 
36  1 Y 1 B HIS 190 ? B HIS 191 
37  1 Y 1 C MET 0   ? C MET 1   
38  1 Y 1 C THR 1   ? C THR 2   
39  1 Y 1 C THR 2   ? C THR 3   
40  1 Y 1 C ALA 3   ? C ALA 4   
41  1 Y 1 C ASP 177 ? C ASP 178 
42  1 Y 1 C SER 178 ? C SER 179 
43  1 Y 1 C ASP 179 ? C ASP 180 
44  1 Y 1 C ASN 180 ? C ASN 181 
45  1 Y 1 C GLU 181 ? C GLU 182 
46  1 Y 1 C SER 182 ? C SER 183 
47  1 Y 1 C LEU 183 ? C LEU 184 
48  1 Y 1 C GLU 184 ? C GLU 185 
49  1 Y 1 C HIS 185 ? C HIS 186 
50  1 Y 1 C HIS 186 ? C HIS 187 
51  1 Y 1 C HIS 187 ? C HIS 188 
52  1 Y 1 C HIS 188 ? C HIS 189 
53  1 Y 1 C HIS 189 ? C HIS 190 
54  1 Y 1 C HIS 190 ? C HIS 191 
55  1 Y 1 D MET 0   ? D MET 1   
56  1 Y 1 D THR 1   ? D THR 2   
57  1 Y 1 D THR 2   ? D THR 3   
58  1 Y 1 D ALA 3   ? D ALA 4   
59  1 Y 1 D ASP 177 ? D ASP 178 
60  1 Y 1 D SER 178 ? D SER 179 
61  1 Y 1 D ASP 179 ? D ASP 180 
62  1 Y 1 D ASN 180 ? D ASN 181 
63  1 Y 1 D GLU 181 ? D GLU 182 
64  1 Y 1 D SER 182 ? D SER 183 
65  1 Y 1 D LEU 183 ? D LEU 184 
66  1 Y 1 D GLU 184 ? D GLU 185 
67  1 Y 1 D HIS 185 ? D HIS 186 
68  1 Y 1 D HIS 186 ? D HIS 187 
69  1 Y 1 D HIS 187 ? D HIS 188 
70  1 Y 1 D HIS 188 ? D HIS 189 
71  1 Y 1 D HIS 189 ? D HIS 190 
72  1 Y 1 D HIS 190 ? D HIS 191 
73  1 Y 1 E MET 0   ? E MET 1   
74  1 Y 1 E THR 1   ? E THR 2   
75  1 Y 1 E THR 2   ? E THR 3   
76  1 Y 1 E ALA 3   ? E ALA 4   
77  1 Y 1 E SER 178 ? E SER 179 
78  1 Y 1 E ASP 179 ? E ASP 180 
79  1 Y 1 E ASN 180 ? E ASN 181 
80  1 Y 1 E GLU 181 ? E GLU 182 
81  1 Y 1 E SER 182 ? E SER 183 
82  1 Y 1 E LEU 183 ? E LEU 184 
83  1 Y 1 E GLU 184 ? E GLU 185 
84  1 Y 1 E HIS 185 ? E HIS 186 
85  1 Y 1 E HIS 186 ? E HIS 187 
86  1 Y 1 E HIS 187 ? E HIS 188 
87  1 Y 1 E HIS 188 ? E HIS 189 
88  1 Y 1 E HIS 189 ? E HIS 190 
89  1 Y 1 E HIS 190 ? E HIS 191 
90  1 Y 1 F MET 0   ? F MET 1   
91  1 Y 1 F THR 1   ? F THR 2   
92  1 Y 1 F THR 2   ? F THR 3   
93  1 Y 1 F ALA 3   ? F ALA 4   
94  1 Y 1 F SER 178 ? F SER 179 
95  1 Y 1 F ASP 179 ? F ASP 180 
96  1 Y 1 F ASN 180 ? F ASN 181 
97  1 Y 1 F GLU 181 ? F GLU 182 
98  1 Y 1 F SER 182 ? F SER 183 
99  1 Y 1 F LEU 183 ? F LEU 184 
100 1 Y 1 F GLU 184 ? F GLU 185 
101 1 Y 1 F HIS 185 ? F HIS 186 
102 1 Y 1 F HIS 186 ? F HIS 187 
103 1 Y 1 F HIS 187 ? F HIS 188 
104 1 Y 1 F HIS 188 ? F HIS 189 
105 1 Y 1 F HIS 189 ? F HIS 190 
106 1 Y 1 F HIS 190 ? F HIS 191 
107 1 Y 1 G MET 0   ? G MET 1   
108 1 Y 1 G THR 1   ? G THR 2   
109 1 Y 1 G THR 2   ? G THR 3   
110 1 Y 1 G ALA 3   ? G ALA 4   
111 1 Y 1 G SER 178 ? G SER 179 
112 1 Y 1 G ASP 179 ? G ASP 180 
113 1 Y 1 G ASN 180 ? G ASN 181 
114 1 Y 1 G GLU 181 ? G GLU 182 
115 1 Y 1 G SER 182 ? G SER 183 
116 1 Y 1 G LEU 183 ? G LEU 184 
117 1 Y 1 G GLU 184 ? G GLU 185 
118 1 Y 1 G HIS 185 ? G HIS 186 
119 1 Y 1 G HIS 186 ? G HIS 187 
120 1 Y 1 G HIS 187 ? G HIS 188 
121 1 Y 1 G HIS 188 ? G HIS 189 
122 1 Y 1 G HIS 189 ? G HIS 190 
123 1 Y 1 G HIS 190 ? G HIS 191 
124 1 Y 1 H MET 0   ? H MET 1   
125 1 Y 1 H THR 1   ? H THR 2   
126 1 Y 1 H THR 2   ? H THR 3   
127 1 Y 1 H ALA 3   ? H ALA 4   
128 1 Y 1 H SER 178 ? H SER 179 
129 1 Y 1 H ASP 179 ? H ASP 180 
130 1 Y 1 H ASN 180 ? H ASN 181 
131 1 Y 1 H GLU 181 ? H GLU 182 
132 1 Y 1 H SER 182 ? H SER 183 
133 1 Y 1 H LEU 183 ? H LEU 184 
134 1 Y 1 H GLU 184 ? H GLU 185 
135 1 Y 1 H HIS 185 ? H HIS 186 
136 1 Y 1 H HIS 186 ? H HIS 187 
137 1 Y 1 H HIS 187 ? H HIS 188 
138 1 Y 1 H HIS 188 ? H HIS 189 
139 1 Y 1 H HIS 189 ? H HIS 190 
140 1 Y 1 H HIS 190 ? H HIS 191 
141 1 Y 1 I MET 0   ? I MET 1   
142 1 Y 1 I THR 1   ? I THR 2   
143 1 Y 1 I THR 2   ? I THR 3   
144 1 Y 1 I ALA 3   ? I ALA 4   
145 1 Y 1 I SER 178 ? I SER 179 
146 1 Y 1 I ASP 179 ? I ASP 180 
147 1 Y 1 I ASN 180 ? I ASN 181 
148 1 Y 1 I GLU 181 ? I GLU 182 
149 1 Y 1 I SER 182 ? I SER 183 
150 1 Y 1 I LEU 183 ? I LEU 184 
151 1 Y 1 I GLU 184 ? I GLU 185 
152 1 Y 1 I HIS 185 ? I HIS 186 
153 1 Y 1 I HIS 186 ? I HIS 187 
154 1 Y 1 I HIS 187 ? I HIS 188 
155 1 Y 1 I HIS 188 ? I HIS 189 
156 1 Y 1 I HIS 189 ? I HIS 190 
157 1 Y 1 I HIS 190 ? I HIS 191 
158 1 Y 1 J MET 0   ? J MET 1   
159 1 Y 1 J THR 1   ? J THR 2   
160 1 Y 1 J THR 2   ? J THR 3   
161 1 Y 1 J ALA 3   ? J ALA 4   
162 1 Y 1 J SER 178 ? J SER 179 
163 1 Y 1 J ASP 179 ? J ASP 180 
164 1 Y 1 J ASN 180 ? J ASN 181 
165 1 Y 1 J GLU 181 ? J GLU 182 
166 1 Y 1 J SER 182 ? J SER 183 
167 1 Y 1 J LEU 183 ? J LEU 184 
168 1 Y 1 J GLU 184 ? J GLU 185 
169 1 Y 1 J HIS 185 ? J HIS 186 
170 1 Y 1 J HIS 186 ? J HIS 187 
171 1 Y 1 J HIS 187 ? J HIS 188 
172 1 Y 1 J HIS 188 ? J HIS 189 
173 1 Y 1 J HIS 189 ? J HIS 190 
174 1 Y 1 J HIS 190 ? J HIS 191 
175 1 Y 1 K MET 0   ? K MET 1   
176 1 Y 1 K THR 1   ? K THR 2   
177 1 Y 1 K THR 2   ? K THR 3   
178 1 Y 1 K ALA 3   ? K ALA 4   
179 1 Y 1 K SER 178 ? K SER 179 
180 1 Y 1 K ASP 179 ? K ASP 180 
181 1 Y 1 K ASN 180 ? K ASN 181 
182 1 Y 1 K GLU 181 ? K GLU 182 
183 1 Y 1 K SER 182 ? K SER 183 
184 1 Y 1 K LEU 183 ? K LEU 184 
185 1 Y 1 K GLU 184 ? K GLU 185 
186 1 Y 1 K HIS 185 ? K HIS 186 
187 1 Y 1 K HIS 186 ? K HIS 187 
188 1 Y 1 K HIS 187 ? K HIS 188 
189 1 Y 1 K HIS 188 ? K HIS 189 
190 1 Y 1 K HIS 189 ? K HIS 190 
191 1 Y 1 K HIS 190 ? K HIS 191 
192 1 Y 1 L MET 0   ? L MET 1   
193 1 Y 1 L THR 1   ? L THR 2   
194 1 Y 1 L THR 2   ? L THR 3   
195 1 Y 1 L ALA 3   ? L ALA 4   
196 1 Y 1 L SER 178 ? L SER 179 
197 1 Y 1 L ASP 179 ? L ASP 180 
198 1 Y 1 L ASN 180 ? L ASN 181 
199 1 Y 1 L GLU 181 ? L GLU 182 
200 1 Y 1 L SER 182 ? L SER 183 
201 1 Y 1 L LEU 183 ? L LEU 184 
202 1 Y 1 L GLU 184 ? L GLU 185 
203 1 Y 1 L HIS 185 ? L HIS 186 
204 1 Y 1 L HIS 186 ? L HIS 187 
205 1 Y 1 L HIS 187 ? L HIS 188 
206 1 Y 1 L HIS 188 ? L HIS 189 
207 1 Y 1 L HIS 189 ? L HIS 190 
208 1 Y 1 L HIS 190 ? L HIS 191 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
MHS N    N  N N 250 
MHS CA   C  N S 251 
MHS C    C  N N 252 
MHS O    O  N N 253 
MHS CB   C  N N 254 
MHS CG   C  Y N 255 
MHS ND1  N  Y N 256 
MHS CD2  C  Y N 257 
MHS CE1  C  Y N 258 
MHS NE2  N  Y N 259 
MHS CM   C  N N 260 
MHS OXT  O  N N 261 
MHS H    H  N N 262 
MHS H2   H  N N 263 
MHS HA   H  N N 264 
MHS HB2  H  N N 265 
MHS HB3  H  N N 266 
MHS HD2  H  N N 267 
MHS HE1  H  N N 268 
MHS HM1  H  N N 269 
MHS HM2  H  N N 270 
MHS HM3  H  N N 271 
MHS HXT  H  N N 272 
NA  NA   NA N N 273 
P6G O1   O  N N 274 
P6G C2   C  N N 275 
P6G C3   C  N N 276 
P6G O4   O  N N 277 
P6G C5   C  N N 278 
P6G C6   C  N N 279 
P6G O7   O  N N 280 
P6G C8   C  N N 281 
P6G C9   C  N N 282 
P6G O10  O  N N 283 
P6G C11  C  N N 284 
P6G C12  C  N N 285 
P6G O13  O  N N 286 
P6G C14  C  N N 287 
P6G C15  C  N N 288 
P6G O16  O  N N 289 
P6G C17  C  N N 290 
P6G C18  C  N N 291 
P6G O19  O  N N 292 
P6G H1   H  N N 293 
P6G H21  H  N N 294 
P6G H22  H  N N 295 
P6G H31  H  N N 296 
P6G H32  H  N N 297 
P6G H51  H  N N 298 
P6G H52  H  N N 299 
P6G H61  H  N N 300 
P6G H62  H  N N 301 
P6G H81  H  N N 302 
P6G H82  H  N N 303 
P6G H91  H  N N 304 
P6G H92  H  N N 305 
P6G H111 H  N N 306 
P6G H112 H  N N 307 
P6G H121 H  N N 308 
P6G H122 H  N N 309 
P6G H141 H  N N 310 
P6G H142 H  N N 311 
P6G H151 H  N N 312 
P6G H152 H  N N 313 
P6G H171 H  N N 314 
P6G H172 H  N N 315 
P6G H181 H  N N 316 
P6G H182 H  N N 317 
P6G H19  H  N N 318 
PHE N    N  N N 319 
PHE CA   C  N S 320 
PHE C    C  N N 321 
PHE O    O  N N 322 
PHE CB   C  N N 323 
PHE CG   C  Y N 324 
PHE CD1  C  Y N 325 
PHE CD2  C  Y N 326 
PHE CE1  C  Y N 327 
PHE CE2  C  Y N 328 
PHE CZ   C  Y N 329 
PHE OXT  O  N N 330 
PHE H    H  N N 331 
PHE H2   H  N N 332 
PHE HA   H  N N 333 
PHE HB2  H  N N 334 
PHE HB3  H  N N 335 
PHE HD1  H  N N 336 
PHE HD2  H  N N 337 
PHE HE1  H  N N 338 
PHE HE2  H  N N 339 
PHE HZ   H  N N 340 
PHE HXT  H  N N 341 
PRO N    N  N N 342 
PRO CA   C  N S 343 
PRO C    C  N N 344 
PRO O    O  N N 345 
PRO CB   C  N N 346 
PRO CG   C  N N 347 
PRO CD   C  N N 348 
PRO OXT  O  N N 349 
PRO H    H  N N 350 
PRO HA   H  N N 351 
PRO HB2  H  N N 352 
PRO HB3  H  N N 353 
PRO HG2  H  N N 354 
PRO HG3  H  N N 355 
PRO HD2  H  N N 356 
PRO HD3  H  N N 357 
PRO HXT  H  N N 358 
SER N    N  N N 359 
SER CA   C  N S 360 
SER C    C  N N 361 
SER O    O  N N 362 
SER CB   C  N N 363 
SER OG   O  N N 364 
SER OXT  O  N N 365 
SER H    H  N N 366 
SER H2   H  N N 367 
SER HA   H  N N 368 
SER HB2  H  N N 369 
SER HB3  H  N N 370 
SER HG   H  N N 371 
SER HXT  H  N N 372 
THR N    N  N N 373 
THR CA   C  N S 374 
THR C    C  N N 375 
THR O    O  N N 376 
THR CB   C  N R 377 
THR OG1  O  N N 378 
THR CG2  C  N N 379 
THR OXT  O  N N 380 
THR H    H  N N 381 
THR H2   H  N N 382 
THR HA   H  N N 383 
THR HB   H  N N 384 
THR HG1  H  N N 385 
THR HG21 H  N N 386 
THR HG22 H  N N 387 
THR HG23 H  N N 388 
THR HXT  H  N N 389 
TRP N    N  N N 390 
TRP CA   C  N S 391 
TRP C    C  N N 392 
TRP O    O  N N 393 
TRP CB   C  N N 394 
TRP CG   C  Y N 395 
TRP CD1  C  Y N 396 
TRP CD2  C  Y N 397 
TRP NE1  N  Y N 398 
TRP CE2  C  Y N 399 
TRP CE3  C  Y N 400 
TRP CZ2  C  Y N 401 
TRP CZ3  C  Y N 402 
TRP CH2  C  Y N 403 
TRP OXT  O  N N 404 
TRP H    H  N N 405 
TRP H2   H  N N 406 
TRP HA   H  N N 407 
TRP HB2  H  N N 408 
TRP HB3  H  N N 409 
TRP HD1  H  N N 410 
TRP HE1  H  N N 411 
TRP HE3  H  N N 412 
TRP HZ2  H  N N 413 
TRP HZ3  H  N N 414 
TRP HH2  H  N N 415 
TRP HXT  H  N N 416 
TYR N    N  N N 417 
TYR CA   C  N S 418 
TYR C    C  N N 419 
TYR O    O  N N 420 
TYR CB   C  N N 421 
TYR CG   C  Y N 422 
TYR CD1  C  Y N 423 
TYR CD2  C  Y N 424 
TYR CE1  C  Y N 425 
TYR CE2  C  Y N 426 
TYR CZ   C  Y N 427 
TYR OH   O  N N 428 
TYR OXT  O  N N 429 
TYR H    H  N N 430 
TYR H2   H  N N 431 
TYR HA   H  N N 432 
TYR HB2  H  N N 433 
TYR HB3  H  N N 434 
TYR HD1  H  N N 435 
TYR HD2  H  N N 436 
TYR HE1  H  N N 437 
TYR HE2  H  N N 438 
TYR HH   H  N N 439 
TYR HXT  H  N N 440 
VAL N    N  N N 441 
VAL CA   C  N S 442 
VAL C    C  N N 443 
VAL O    O  N N 444 
VAL CB   C  N N 445 
VAL CG1  C  N N 446 
VAL CG2  C  N N 447 
VAL OXT  O  N N 448 
VAL H    H  N N 449 
VAL H2   H  N N 450 
VAL HA   H  N N 451 
VAL HB   H  N N 452 
VAL HG11 H  N N 453 
VAL HG12 H  N N 454 
VAL HG13 H  N N 455 
VAL HG21 H  N N 456 
VAL HG22 H  N N 457 
VAL HG23 H  N N 458 
VAL HXT  H  N N 459 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
MHS N   CA   sing N N 237 
MHS N   H    sing N N 238 
MHS N   H2   sing N N 239 
MHS CA  C    sing N N 240 
MHS CA  CB   sing N N 241 
MHS CA  HA   sing N N 242 
MHS C   O    doub N N 243 
MHS C   OXT  sing N N 244 
MHS CB  CG   sing N N 245 
MHS CB  HB2  sing N N 246 
MHS CB  HB3  sing N N 247 
MHS CG  ND1  sing Y N 248 
MHS CG  CD2  doub Y N 249 
MHS ND1 CE1  sing Y N 250 
MHS ND1 CM   sing N N 251 
MHS CD2 NE2  sing Y N 252 
MHS CD2 HD2  sing N N 253 
MHS CE1 NE2  doub Y N 254 
MHS CE1 HE1  sing N N 255 
MHS CM  HM1  sing N N 256 
MHS CM  HM2  sing N N 257 
MHS CM  HM3  sing N N 258 
MHS OXT HXT  sing N N 259 
P6G O1  C2   sing N N 260 
P6G O1  H1   sing N N 261 
P6G C2  C3   sing N N 262 
P6G C2  H21  sing N N 263 
P6G C2  H22  sing N N 264 
P6G C3  O4   sing N N 265 
P6G C3  H31  sing N N 266 
P6G C3  H32  sing N N 267 
P6G O4  C5   sing N N 268 
P6G C5  C6   sing N N 269 
P6G C5  H51  sing N N 270 
P6G C5  H52  sing N N 271 
P6G C6  O7   sing N N 272 
P6G C6  H61  sing N N 273 
P6G C6  H62  sing N N 274 
P6G O7  C8   sing N N 275 
P6G C8  C9   sing N N 276 
P6G C8  H81  sing N N 277 
P6G C8  H82  sing N N 278 
P6G C9  O10  sing N N 279 
P6G C9  H91  sing N N 280 
P6G C9  H92  sing N N 281 
P6G O10 C11  sing N N 282 
P6G C11 C12  sing N N 283 
P6G C11 H111 sing N N 284 
P6G C11 H112 sing N N 285 
P6G C12 O13  sing N N 286 
P6G C12 H121 sing N N 287 
P6G C12 H122 sing N N 288 
P6G O13 C14  sing N N 289 
P6G C14 C15  sing N N 290 
P6G C14 H141 sing N N 291 
P6G C14 H142 sing N N 292 
P6G C15 O16  sing N N 293 
P6G C15 H151 sing N N 294 
P6G C15 H152 sing N N 295 
P6G O16 C17  sing N N 296 
P6G C17 C18  sing N N 297 
P6G C17 H171 sing N N 298 
P6G C17 H172 sing N N 299 
P6G C18 O19  sing N N 300 
P6G C18 H181 sing N N 301 
P6G C18 H182 sing N N 302 
P6G O19 H19  sing N N 303 
PHE N   CA   sing N N 304 
PHE N   H    sing N N 305 
PHE N   H2   sing N N 306 
PHE CA  C    sing N N 307 
PHE CA  CB   sing N N 308 
PHE CA  HA   sing N N 309 
PHE C   O    doub N N 310 
PHE C   OXT  sing N N 311 
PHE CB  CG   sing N N 312 
PHE CB  HB2  sing N N 313 
PHE CB  HB3  sing N N 314 
PHE CG  CD1  doub Y N 315 
PHE CG  CD2  sing Y N 316 
PHE CD1 CE1  sing Y N 317 
PHE CD1 HD1  sing N N 318 
PHE CD2 CE2  doub Y N 319 
PHE CD2 HD2  sing N N 320 
PHE CE1 CZ   doub Y N 321 
PHE CE1 HE1  sing N N 322 
PHE CE2 CZ   sing Y N 323 
PHE CE2 HE2  sing N N 324 
PHE CZ  HZ   sing N N 325 
PHE OXT HXT  sing N N 326 
PRO N   CA   sing N N 327 
PRO N   CD   sing N N 328 
PRO N   H    sing N N 329 
PRO CA  C    sing N N 330 
PRO CA  CB   sing N N 331 
PRO CA  HA   sing N N 332 
PRO C   O    doub N N 333 
PRO C   OXT  sing N N 334 
PRO CB  CG   sing N N 335 
PRO CB  HB2  sing N N 336 
PRO CB  HB3  sing N N 337 
PRO CG  CD   sing N N 338 
PRO CG  HG2  sing N N 339 
PRO CG  HG3  sing N N 340 
PRO CD  HD2  sing N N 341 
PRO CD  HD3  sing N N 342 
PRO OXT HXT  sing N N 343 
SER N   CA   sing N N 344 
SER N   H    sing N N 345 
SER N   H2   sing N N 346 
SER CA  C    sing N N 347 
SER CA  CB   sing N N 348 
SER CA  HA   sing N N 349 
SER C   O    doub N N 350 
SER C   OXT  sing N N 351 
SER CB  OG   sing N N 352 
SER CB  HB2  sing N N 353 
SER CB  HB3  sing N N 354 
SER OG  HG   sing N N 355 
SER OXT HXT  sing N N 356 
THR N   CA   sing N N 357 
THR N   H    sing N N 358 
THR N   H2   sing N N 359 
THR CA  C    sing N N 360 
THR CA  CB   sing N N 361 
THR CA  HA   sing N N 362 
THR C   O    doub N N 363 
THR C   OXT  sing N N 364 
THR CB  OG1  sing N N 365 
THR CB  CG2  sing N N 366 
THR CB  HB   sing N N 367 
THR OG1 HG1  sing N N 368 
THR CG2 HG21 sing N N 369 
THR CG2 HG22 sing N N 370 
THR CG2 HG23 sing N N 371 
THR OXT HXT  sing N N 372 
TRP N   CA   sing N N 373 
TRP N   H    sing N N 374 
TRP N   H2   sing N N 375 
TRP CA  C    sing N N 376 
TRP CA  CB   sing N N 377 
TRP CA  HA   sing N N 378 
TRP C   O    doub N N 379 
TRP C   OXT  sing N N 380 
TRP CB  CG   sing N N 381 
TRP CB  HB2  sing N N 382 
TRP CB  HB3  sing N N 383 
TRP CG  CD1  doub Y N 384 
TRP CG  CD2  sing Y N 385 
TRP CD1 NE1  sing Y N 386 
TRP CD1 HD1  sing N N 387 
TRP CD2 CE2  doub Y N 388 
TRP CD2 CE3  sing Y N 389 
TRP NE1 CE2  sing Y N 390 
TRP NE1 HE1  sing N N 391 
TRP CE2 CZ2  sing Y N 392 
TRP CE3 CZ3  doub Y N 393 
TRP CE3 HE3  sing N N 394 
TRP CZ2 CH2  doub Y N 395 
TRP CZ2 HZ2  sing N N 396 
TRP CZ3 CH2  sing Y N 397 
TRP CZ3 HZ3  sing N N 398 
TRP CH2 HH2  sing N N 399 
TRP OXT HXT  sing N N 400 
TYR N   CA   sing N N 401 
TYR N   H    sing N N 402 
TYR N   H2   sing N N 403 
TYR CA  C    sing N N 404 
TYR CA  CB   sing N N 405 
TYR CA  HA   sing N N 406 
TYR C   O    doub N N 407 
TYR C   OXT  sing N N 408 
TYR CB  CG   sing N N 409 
TYR CB  HB2  sing N N 410 
TYR CB  HB3  sing N N 411 
TYR CG  CD1  doub Y N 412 
TYR CG  CD2  sing Y N 413 
TYR CD1 CE1  sing Y N 414 
TYR CD1 HD1  sing N N 415 
TYR CD2 CE2  doub Y N 416 
TYR CD2 HD2  sing N N 417 
TYR CE1 CZ   doub Y N 418 
TYR CE1 HE1  sing N N 419 
TYR CE2 CZ   sing Y N 420 
TYR CE2 HE2  sing N N 421 
TYR CZ  OH   sing N N 422 
TYR OH  HH   sing N N 423 
TYR OXT HXT  sing N N 424 
VAL N   CA   sing N N 425 
VAL N   H    sing N N 426 
VAL N   H2   sing N N 427 
VAL CA  C    sing N N 428 
VAL CA  CB   sing N N 429 
VAL CA  HA   sing N N 430 
VAL C   O    doub N N 431 
VAL C   OXT  sing N N 432 
VAL CB  CG1  sing N N 433 
VAL CB  CG2  sing N N 434 
VAL CB  HB   sing N N 435 
VAL CG1 HG11 sing N N 436 
VAL CG1 HG12 sing N N 437 
VAL CG1 HG13 sing N N 438 
VAL CG2 HG21 sing N N 439 
VAL CG2 HG22 sing N N 440 
VAL CG2 HG23 sing N N 441 
VAL OXT HXT  sing N N 442 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Academia Sinica (Taiwan)'                          Taiwan ?                             1 
'Ministry of Science and Technology (MoST, Taiwan)' Taiwan 'MOST 107-2113-M-001-025-MY3' 2 
'National Science Council (NSC, Taiwan)'            Taiwan 112-2113-M-001-015-           3 
'National Science Council (NSC, Taiwan)'            Taiwan 113-2113-M-001-006-           4 
# 
_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   3AJO 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 42 21 2' 
_space_group.name_Hall        'P 4n 2n' 
_space_group.IT_number        94 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9JIU 
_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]   0.004563 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004563 
_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]   0.006761 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . SER A  1 5   ? 5.47105   27.54429  49.43900  1.000 81.41000  ? 4   SER A N   1 
ATOM   2     C  CA  . SER A  1 5   ? 4.63315   28.61536  49.96425  1.000 79.21431  ? 4   SER A CA  1 
ATOM   3     C  C   . SER A  1 5   ? 5.39728   29.93391  49.95374  1.000 77.00872  ? 4   SER A C   1 
ATOM   4     O  O   . SER A  1 5   ? 6.62885   29.94522  49.92137  1.000 77.65039  ? 4   SER A O   1 
ATOM   5     C  CB  . SER A  1 5   ? 4.15094   28.28308  51.37888  1.000 80.39535  ? 4   SER A CB  1 
ATOM   6     O  OG  . SER A  1 5   ? 4.61258   29.23591  52.32059  1.000 76.86977  ? 4   SER A OG  1 
ATOM   7     N  N   . THR A  1 6   ? 4.66013   31.04189  49.98467  1.000 67.20115  ? 5   THR A N   1 
ATOM   8     C  CA  . THR A  1 6   ? 5.28905   32.35493  50.02277  1.000 60.21903  ? 5   THR A CA  1 
ATOM   9     C  C   . THR A  1 6   ? 6.08603   32.53398  51.31388  1.000 53.93749  ? 5   THR A C   1 
ATOM   10    O  O   . THR A  1 6   ? 5.71821   32.02275  52.37603  1.000 50.16554  ? 5   THR A O   1 
ATOM   11    C  CB  . THR A  1 6   ? 4.23011   33.45299  49.85643  1.000 63.22950  ? 5   THR A CB  1 
ATOM   12    O  OG1 . THR A  1 6   ? 4.61303   34.31892  48.77943  1.000 68.14440  ? 5   THR A OG1 1 
ATOM   13    C  CG2 . THR A  1 6   ? 4.05702   34.27949  51.13001  1.000 56.81366  ? 5   THR A CG2 1 
ATOM   14    N  N   . SER A  1 7   ? 7.20419   33.24436  51.20347  1.000 48.88607  ? 6   SER A N   1 
ATOM   15    C  CA  . SER A  1 7   ? 8.06816   33.49805  52.34669  1.000 47.63272  ? 6   SER A CA  1 
ATOM   16    C  C   . SER A  1 7   ? 7.38896   34.39749  53.37636  1.000 50.02235  ? 6   SER A C   1 
ATOM   17    O  O   . SER A  1 7   ? 6.55817   35.24880  53.04747  1.000 45.29562  ? 6   SER A O   1 
ATOM   18    C  CB  . SER A  1 7   ? 9.37863   34.13557  51.88220  1.000 39.48596  ? 6   SER A CB  1 
ATOM   19    O  OG  . SER A  1 7   ? 10.15735  34.56869  52.98267  1.000 44.85293  ? 6   SER A OG  1 
ATOM   20    N  N   . GLN A  1 8   ? 7.75050   34.18467  54.64513  1.000 46.27160  ? 7   GLN A N   1 
ATOM   21    C  CA  . GLN A  1 8   ? 7.22773   35.00343  55.73195  1.000 40.65240  ? 7   GLN A CA  1 
ATOM   22    C  C   . GLN A  1 8   ? 7.65571   36.45917  55.60896  1.000 34.17086  ? 7   GLN A C   1 
ATOM   23    O  O   . GLN A  1 8   ? 6.99776   37.33899  56.17367  1.000 31.65712  ? 7   GLN A O   1 
ATOM   24    C  CB  . GLN A  1 8   ? 7.70581   34.44743  57.07648  1.000 36.44068  ? 7   GLN A CB  1 
ATOM   25    C  CG  . GLN A  1 8   ? 9.22955   34.45174  57.20694  1.000 39.70945  ? 7   GLN A CG  1 
ATOM   26    C  CD  . GLN A  1 8   ? 9.74958   33.61088  58.35889  1.000 38.50724  ? 7   GLN A CD  1 
ATOM   27    O  OE1 . GLN A  1 8   ? 9.09527   33.47353  59.39240  1.000 39.94562  ? 7   GLN A OE1 1 
ATOM   28    N  NE2 . GLN A  1 8   ? 10.94008  33.04243  58.18302  1.000 35.00153  ? 7   GLN A NE2 1 
ATOM   29    N  N   . VAL A  1 9   ? 8.73599   36.73632  54.87669  1.000 33.88108  ? 8   VAL A N   1 
ATOM   30    C  CA  . VAL A  1 9   ? 9.25343   38.09602  54.77028  1.000 35.78429  ? 8   VAL A CA  1 
ATOM   31    C  C   . VAL A  1 9   ? 8.82745   38.78728  53.48601  1.000 35.70645  ? 8   VAL A C   1 
ATOM   32    O  O   . VAL A  1 9   ? 9.04846   40.00316  53.35436  1.000 36.95580  ? 8   VAL A O   1 
ATOM   33    C  CB  . VAL A  1 9   ? 10.79515  38.12457  54.87452  1.000 37.64438  ? 8   VAL A CB  1 
ATOM   34    C  CG1 . VAL A  1 9   ? 11.26903  37.38337  56.12013  1.000 34.67219  ? 8   VAL A CG1 1 
ATOM   35    C  CG2 . VAL A  1 9   ? 11.42984  37.55133  53.61579  1.000 30.02141  ? 8   VAL A CG2 1 
ATOM   36    N  N   . ARG A  1 10  ? 8.22078   38.06416  52.54223  1.000 33.31633  ? 9   ARG A N   1 
ATOM   37    C  CA  . ARG A  1 10  ? 7.89959   38.64242  51.24302  1.000 37.52226  ? 9   ARG A CA  1 
ATOM   38    C  C   . ARG A  1 10  ? 6.82249   39.70701  51.39010  1.000 35.15288  ? 9   ARG A C   1 
ATOM   39    O  O   . ARG A  1 10  ? 5.79480   39.48391  52.03717  1.000 39.57440  ? 9   ARG A O   1 
ATOM   40    C  CB  . ARG A  1 10  ? 7.43283   37.56283  50.26510  1.000 36.14016  ? 9   ARG A CB  1 
ATOM   41    C  CG  . ARG A  1 10  ? 7.50152   38.01176  48.81307  1.000 35.04375  ? 9   ARG A CG  1 
ATOM   42    C  CD  . ARG A  1 10  ? 6.81363   37.05226  47.85512  1.000 33.53095  ? 9   ARG A CD  1 
ATOM   43    N  NE  . ARG A  1 10  ? 7.02753   37.45521  46.46929  1.000 37.95879  ? 9   ARG A NE  1 
ATOM   44    C  CZ  . ARG A  1 10  ? 7.81461   36.82073  45.60953  1.000 37.49665  ? 9   ARG A CZ  1 
ATOM   45    N  NH1 . ARG A  1 10  ? 8.45432   35.71159  45.94330  1.000 36.92040  ? 9   ARG A NH1 1 
ATOM   46    N  NH2 . ARG A  1 10  ? 7.96246   37.31086  44.38213  1.000 37.44323  ? 9   ARG A NH2 1 
ATOM   47    N  N   . GLN A  1 11  ? 7.06271   40.86836  50.78895  1.000 30.26558  ? 10  GLN A N   1 
ATOM   48    C  CA  . GLN A  1 11  ? 6.10699   41.97041  50.84681  1.000 37.72617  ? 10  GLN A CA  1 
ATOM   49    C  C   . GLN A  1 11  ? 6.38318   42.90600  49.68216  1.000 36.15718  ? 10  GLN A C   1 
ATOM   50    O  O   . GLN A  1 11  ? 7.50321   43.41306  49.55244  1.000 32.24100  ? 10  GLN A O   1 
ATOM   51    C  CB  . GLN A  1 11  ? 6.20588   42.71185  52.18090  1.000 35.47004  ? 10  GLN A CB  1 
ATOM   52    C  CG  . GLN A  1 11  ? 5.15620   43.78772  52.37195  1.000 29.39728  ? 10  GLN A CG  1 
ATOM   53    C  CD  . GLN A  1 11  ? 5.21602   44.41528  53.74919  1.000 33.66804  ? 10  GLN A CD  1 
ATOM   54    O  OE1 . GLN A  1 11  ? 6.24810   44.37525  54.41559  1.000 36.76836  ? 10  GLN A OE1 1 
ATOM   55    N  NE2 . GLN A  1 11  ? 4.09957   44.98367  54.19145  1.000 37.53504  ? 10  GLN A NE2 1 
ATOM   56    N  N   . ASN A  1 12  ? 5.37318   43.11675  48.83362  1.000 32.17793  ? 11  ASN A N   1 
ATOM   57    C  CA  . ASN A  1 12  ? 5.46022   44.02344  47.68836  1.000 34.79948  ? 11  ASN A CA  1 
ATOM   58    C  C   . ASN A  1 12  ? 6.58242   43.62510  46.73026  1.000 34.27255  ? 11  ASN A C   1 
ATOM   59    O  O   . ASN A  1 12  ? 7.20043   44.47862  46.08820  1.000 35.97755  ? 11  ASN A O   1 
ATOM   60    C  CB  . ASN A  1 12  ? 5.63865   45.47422  48.15493  1.000 37.35074  ? 11  ASN A CB  1 
ATOM   61    C  CG  . ASN A  1 12  ? 5.28999   46.48157  47.07923  1.000 35.71863  ? 11  ASN A CG  1 
ATOM   62    O  OD1 . ASN A  1 12  ? 4.35313   46.28056  46.30994  1.000 41.04019  ? 11  ASN A OD1 1 
ATOM   63    N  ND2 . ASN A  1 12  ? 6.05035   47.56593  47.01258  1.000 32.72863  ? 11  ASN A ND2 1 
ATOM   64    N  N   . TYR A  1 13  ? 6.83363   42.32403  46.60390  1.000 35.13874  ? 12  TYR A N   1 
ATOM   65    C  CA  . TYR A  1 13  ? 7.89670   41.78607  45.75518  1.000 36.11111  ? 12  TYR A CA  1 
ATOM   66    C  C   . TYR A  1 13  ? 7.23538   40.93231  44.67655  1.000 39.25023  ? 12  TYR A C   1 
ATOM   67    O  O   . TYR A  1 13  ? 6.80789   39.80338  44.94116  1.000 34.68052  ? 12  TYR A O   1 
ATOM   68    C  CB  . TYR A  1 13  ? 8.89730   40.97463  46.57825  1.000 32.74136  ? 12  TYR A CB  1 
ATOM   69    C  CG  . TYR A  1 13  ? 10.19377  40.66460  45.86039  1.000 34.26224  ? 12  TYR A CG  1 
ATOM   70    C  CD1 . TYR A  1 13  ? 10.99149  41.68101  45.35133  1.000 34.30203  ? 12  TYR A CD1 1 
ATOM   71    C  CD2 . TYR A  1 13  ? 10.61687  39.35338  45.68802  1.000 35.17677  ? 12  TYR A CD2 1 
ATOM   72    C  CE1 . TYR A  1 13  ? 12.17880  41.39913  44.69896  1.000 35.77522  ? 12  TYR A CE1 1 
ATOM   73    C  CE2 . TYR A  1 13  ? 11.79971  39.06183  45.03781  1.000 30.18337  ? 12  TYR A CE2 1 
ATOM   74    C  CZ  . TYR A  1 13  ? 12.57553  40.08803  44.54283  1.000 38.00293  ? 12  TYR A CZ  1 
ATOM   75    O  OH  . TYR A  1 13  ? 13.75225  39.80098  43.89137  1.000 38.01351  ? 12  TYR A OH  1 
ATOM   76    N  N   . HIS A  1 14  ? 7.15832   41.46779  43.46180  1.000 34.71314  ? 13  HIS A N   1 
ATOM   77    C  CA  . HIS A  1 14  ? 6.44027   40.79129  42.39253  1.000 37.76043  ? 13  HIS A CA  1 
ATOM   78    C  C   . HIS A  1 14  ? 7.22617   39.59175  41.86868  1.000 38.52719  ? 13  HIS A C   1 
ATOM   79    O  O   . HIS A  1 14  ? 8.45404   39.52903  41.96173  1.000 35.06507  ? 13  HIS A O   1 
ATOM   80    C  CB  . HIS A  1 14  ? 6.14652   41.76483  41.25127  1.000 31.01730  ? 13  HIS A CB  1 
ATOM   81    C  CG  . HIS A  1 14  ? 5.01974   41.32993  40.36555  1.000 46.47652  ? 13  HIS A CG  1 
ATOM   82    N  ND1 . HIS A  1 14  ? 5.20035   40.49085  39.28697  1.000 42.37848  ? 13  HIS A ND1 1 
ATOM   83    C  CD2 . HIS A  1 14  ? 3.69447   41.60679  40.40901  1.000 35.60512  ? 13  HIS A CD2 1 
ATOM   84    C  CE1 . HIS A  1 14  ? 4.03630   40.27651  38.69948  1.000 43.46636  ? 13  HIS A CE1 1 
ATOM   85    N  NE2 . HIS A  1 14  ? 3.10619   40.94178  39.36099  1.000 40.87434  ? 13  HIS A NE2 1 
ATOM   86    N  N   . GLN A  1 15  ? 6.49203   38.63154  41.30598  1.000 42.67737  ? 14  GLN A N   1 
ATOM   87    C  CA  . GLN A  1 15  ? 7.11857   37.43981  40.74040  1.000 52.14876  ? 14  GLN A CA  1 
ATOM   88    C  C   . GLN A  1 15  ? 8.01443   37.79490  39.55545  1.000 43.51149  ? 14  GLN A C   1 
ATOM   89    O  O   . GLN A  1 15  ? 9.08912   37.20209  39.36974  1.000 44.85034  ? 14  GLN A O   1 
ATOM   90    C  CB  . GLN A  1 15  ? 6.02448   36.44929  40.33710  1.000 43.20974  ? 14  GLN A CB  1 
ATOM   91    C  CG  . GLN A  1 15  ? 6.50209   35.07541  39.91754  1.000 66.06582  ? 14  GLN A CG  1 
ATOM   92    C  CD  . GLN A  1 15  ? 5.34462   34.13006  39.64229  1.000 72.21205  ? 14  GLN A CD  1 
ATOM   93    O  OE1 . GLN A  1 15  ? 4.78344   34.11616  38.54542  1.000 72.48372  ? 14  GLN A OE1 1 
ATOM   94    N  NE2 . GLN A  1 15  ? 4.97722   33.33838  40.64485  1.000 75.73926  ? 14  GLN A NE2 1 
ATOM   95    N  N   . ASP A  1 16  ? 7.59517   38.77591  38.75315  1.000 41.68100  ? 15  ASP A N   1 
ATOM   96    C  CA  . ASP A  1 16  ? 8.39775   39.19479  37.61014  1.000 40.34190  ? 15  ASP A CA  1 
ATOM   97    C  C   . ASP A  1 16  ? 9.71576   39.81419  38.06014  1.000 40.17340  ? 15  ASP A C   1 
ATOM   98    O  O   . ASP A  1 16  ? 10.75935  39.58798  37.43488  1.000 39.52313  ? 15  ASP A O   1 
ATOM   99    C  CB  . ASP A  1 16  ? 7.60338   40.17811  36.74926  1.000 41.76389  ? 15  ASP A CB  1 
ATOM   100   C  CG  . ASP A  1 16  ? 6.32898   39.57007  36.18788  1.000 38.24394  ? 15  ASP A CG  1 
ATOM   101   O  OD1 . ASP A  1 16  ? 6.08278   38.36842  36.41823  1.000 54.30593  ? 15  ASP A OD1 1 
ATOM   102   O  OD2 . ASP A  1 16  ? 5.57029   40.29562  35.51317  1.000 57.51281  ? 15  ASP A OD2 1 
ATOM   103   N  N   . SER A  1 17  ? 9.68891   40.59365  39.14639  1.000 34.45023  ? 16  SER A N   1 
ATOM   104   C  CA  . SER A  1 17  ? 10.92528  41.15035  39.68995  1.000 36.58135  ? 16  SER A CA  1 
ATOM   105   C  C   . SER A  1 17  ? 11.86230  40.04644  40.15936  1.000 35.87559  ? 16  SER A C   1 
ATOM   106   O  O   . SER A  1 17  ? 13.07799  40.13124  39.96362  1.000 36.60973  ? 16  SER A O   1 
ATOM   107   C  CB  . SER A  1 17  ? 10.61665  42.10551  40.84144  1.000 34.74848  ? 16  SER A CB  1 
ATOM   108   O  OG  . SER A  1 17  ? 9.76280   43.15343  40.42243  1.000 34.17801  ? 16  SER A OG  1 
ATOM   109   N  N   . GLU A  1 18  ? 11.30974  38.99528  40.76957  1.000 37.58447  ? 17  GLU A N   1 
ATOM   110   C  CA  . GLU A  1 18  ? 12.12219  37.86922  41.22171  1.000 34.93929  ? 17  GLU A CA  1 
ATOM   111   C  C   . GLU A  1 18  ? 12.80506  37.17540  40.04595  1.000 33.72938  ? 17  GLU A C   1 
ATOM   112   O  O   . GLU A  1 18  ? 14.01922  36.90759  40.07707  1.000 36.02984  ? 17  GLU A O   1 
ATOM   113   C  CB  . GLU A  1 18  ? 11.23616  36.89631  42.00325  1.000 35.10656  ? 17  GLU A CB  1 
ATOM   114   C  CG  . GLU A  1 18  ? 11.93428  35.67090  42.57572  1.000 35.46415  ? 17  GLU A CG  1 
ATOM   115   C  CD  . GLU A  1 18  ? 10.97396  34.78797  43.35622  1.000 44.07055  ? 17  GLU A CD  1 
ATOM   116   O  OE1 . GLU A  1 18  ? 9.79799   35.18570  43.51332  1.000 43.71614  ? 17  GLU A OE1 1 
ATOM   117   O  OE2 . GLU A  1 18  ? 11.38627  33.69720  43.80689  1.000 41.13392  ? 17  GLU A OE2 1 
ATOM   118   N  N   . ALA A  1 19  ? 12.03821  36.88687  38.98914  1.000 31.33142  ? 18  ALA A N   1 
ATOM   119   C  CA  . ALA A  1 19  ? 12.62473  36.25670  37.80728  1.000 35.58024  ? 18  ALA A CA  1 
ATOM   120   C  C   . ALA A  1 19  ? 13.68005  37.15080  37.16383  1.000 27.80392  ? 18  ALA A C   1 
ATOM   121   O  O   . ALA A  1 19  ? 14.74030  36.67231  36.73306  1.000 35.67913  ? 18  ALA A O   1 
ATOM   122   C  CB  . ALA A  1 19  ? 11.52838  35.90834  36.79888  1.000 38.76334  ? 18  ALA A CB  1 
ATOM   123   N  N   . ALA A  1 20  ? 13.40852  38.45538  37.08927  1.000 34.65201  ? 19  ALA A N   1 
ATOM   124   C  CA  . ALA A  1 20  ? 14.37100  39.37297  36.49370  1.000 38.30620  ? 19  ALA A CA  1 
ATOM   125   C  C   . ALA A  1 20  ? 15.64158  39.47664  37.32717  1.000 37.83725  ? 19  ALA A C   1 
ATOM   126   O  O   . ALA A  1 20  ? 16.73508  39.61835  36.76857  1.000 38.41870  ? 19  ALA A O   1 
ATOM   127   C  CB  . ALA A  1 20  ? 13.73367  40.74679  36.31222  1.000 39.08763  ? 19  ALA A CB  1 
ATOM   128   N  N   . ILE A  1 21  ? 15.52324  39.39356  38.65553  1.000 38.16088  ? 20  ILE A N   1 
ATOM   129   C  CA  . ILE A  1 21  ? 16.70978  39.38457  39.50720  1.000 37.37384  ? 20  ILE A CA  1 
ATOM   130   C  C   . ILE A  1 21  ? 17.54468  38.14095  39.23401  1.000 34.31096  ? 20  ILE A C   1 
ATOM   131   O  O   . ILE A  1 21  ? 18.77743  38.21013  39.16029  1.000 34.80961  ? 20  ILE A O   1 
ATOM   132   C  CB  . ILE A  1 21  ? 16.31552  39.48739  40.99347  1.000 35.06393  ? 20  ILE A CB  1 
ATOM   133   C  CG1 . ILE A  1 21  ? 15.82769  40.89950  41.33665  1.000 32.38504  ? 20  ILE A CG1 1 
ATOM   134   C  CG2 . ILE A  1 21  ? 17.49325  39.10555  41.88719  1.000 33.57842  ? 20  ILE A CG2 1 
ATOM   135   C  CD1 . ILE A  1 21  ? 16.89078  41.95808  41.22017  1.000 31.96007  ? 20  ILE A CD1 1 
ATOM   136   N  N   . ASN A  1 22  ? 16.89142  36.98452  39.07128  1.000 34.57531  ? 21  ASN A N   1 
ATOM   137   C  CA  . ASN A  1 22  ? 17.64929  35.77456  38.73815  1.000 39.19483  ? 21  ASN A CA  1 
ATOM   138   C  C   . ASN A  1 22  ? 18.38567  35.92497  37.40524  1.000 35.55405  ? 21  ASN A C   1 
ATOM   139   O  O   . ASN A  1 22  ? 19.56604  35.54605  37.28007  1.000 37.25658  ? 21  ASN A O   1 
ATOM   140   C  CB  . ASN A  1 22  ? 16.72137  34.55987  38.71469  1.000 28.13021  ? 21  ASN A CB  1 
ATOM   141   C  CG  . ASN A  1 22  ? 16.36439  34.07799  40.10856  1.000 43.15692  ? 21  ASN A CG  1 
ATOM   142   O  OD1 . ASN A  1 22  ? 17.15962  34.20413  41.04059  1.000 43.00970  ? 21  ASN A OD1 1 
ATOM   143   N  ND2 . ASN A  1 22  ? 15.16656  33.52512  40.26023  1.000 37.92101  ? 21  ASN A ND2 1 
ATOM   144   N  N   . ARG A  1 23  ? 17.70973  36.49020  36.40018  1.000 32.58017  ? 22  ARG A N   1 
ATOM   145   C  CA  . ARG A  1 23  ? 18.37010  36.71501  35.11499  1.000 37.33106  ? 22  ARG A CA  1 
ATOM   146   C  C   . ARG A  1 23  ? 19.55614  37.66351  35.25768  1.000 38.76905  ? 22  ARG A C   1 
ATOM   147   O  O   . ARG A  1 23  ? 20.61665  37.44223  34.65682  1.000 38.27400  ? 22  ARG A O   1 
ATOM   148   C  CB  . ARG A  1 23  ? 17.37338  37.25558  34.09315  1.000 44.93250  ? 22  ARG A CB  1 
ATOM   149   C  CG  . ARG A  1 23  ? 16.27043  36.27873  33.73362  1.000 46.33512  ? 22  ARG A CG  1 
ATOM   150   C  CD  . ARG A  1 23  ? 15.55757  36.71241  32.46477  1.000 40.69709  ? 22  ARG A CD  1 
ATOM   151   N  NE  . ARG A  1 23  ? 15.04129  38.06940  32.58393  1.000 43.99714  ? 22  ARG A NE  1 
ATOM   152   C  CZ  . ARG A  1 23  ? 13.85409  38.37092  33.09049  1.000 46.68835  ? 22  ARG A CZ  1 
ATOM   153   N  NH1 . ARG A  1 23  ? 13.03967  37.43233  33.54718  1.000 34.48250  ? 22  ARG A NH1 1 
ATOM   154   N  NH2 . ARG A  1 23  ? 13.47345  39.64433  33.13745  1.000 39.43594  ? 22  ARG A NH2 1 
ATOM   155   N  N   . GLN A  1 24  ? 19.39916  38.72240  36.05841  1.000 33.94728  ? 23  GLN A N   1 
ATOM   156   C  CA  . GLN A  1 24  ? 20.49258  39.66948  36.25290  1.000 35.60155  ? 23  GLN A CA  1 
ATOM   157   C  C   . GLN A  1 24  ? 21.67259  39.01346  36.95913  1.000 38.21853  ? 23  GLN A C   1 
ATOM   158   O  O   . GLN A  1 24  ? 22.83212  39.30617  36.64376  1.000 31.58713  ? 23  GLN A O   1 
ATOM   159   C  CB  . GLN A  1 24  ? 20.00502  40.87703  37.05367  1.000 34.65024  ? 23  GLN A CB  1 
ATOM   160   C  CG  . GLN A  1 24  ? 20.97032  42.05368  37.07095  1.000 30.42099  ? 23  GLN A CG  1 
ATOM   161   C  CD  . GLN A  1 24  ? 21.09482  42.72851  35.72362  1.000 38.53935  ? 23  GLN A CD  1 
ATOM   162   O  OE1 . GLN A  1 24  ? 20.13841  42.76943  34.94968  1.000 37.07294  ? 23  GLN A OE1 1 
ATOM   163   N  NE2 . GLN A  1 24  ? 22.27601  43.26565  35.43455  1.000 35.11827  ? 23  GLN A NE2 1 
ATOM   164   N  N   . ILE A  1 25  ? 21.39380  38.12579  37.91742  1.000 38.45406  ? 24  ILE A N   1 
ATOM   165   C  CA  . ILE A  1 25  ? 22.45741  37.36475  38.56957  1.000 38.61297  ? 24  ILE A CA  1 
ATOM   166   C  C   . ILE A  1 25  ? 23.26076  36.59660  37.53189  1.000 40.37591  ? 24  ILE A C   1 
ATOM   167   O  O   . ILE A  1 25  ? 24.50185  36.64242  37.51445  1.000 35.12418  ? 24  ILE A O   1 
ATOM   168   C  CB  . ILE A  1 25  ? 21.86760  36.41485  39.62797  1.000 37.45828  ? 24  ILE A CB  1 
ATOM   169   C  CG1 . ILE A  1 25  ? 21.28910  37.20507  40.79882  1.000 34.38457  ? 24  ILE A CG1 1 
ATOM   170   C  CG2 . ILE A  1 25  ? 22.92526  35.42351  40.11282  1.000 31.25486  ? 24  ILE A CG2 1 
ATOM   171   C  CD1 . ILE A  1 25  ? 20.45989  36.36672  41.73675  1.000 33.43019  ? 24  ILE A CD1 1 
ATOM   172   N  N   . ASN A  1 26  ? 22.55822  35.86892  36.65516  1.000 36.67176  ? 25  ASN A N   1 
ATOM   173   C  CA  . ASN A  1 26  ? 23.25907  35.11436  35.61808  1.000 39.07456  ? 25  ASN A CA  1 
ATOM   174   C  C   . ASN A  1 26  ? 24.08934  36.03557  34.73078  1.000 36.46070  ? 25  ASN A C   1 
ATOM   175   O  O   . ASN A  1 26  ? 25.22830  35.70848  34.37021  1.000 37.96821  ? 25  ASN A O   1 
ATOM   176   C  CB  . ASN A  1 26  ? 22.27130  34.31913  34.76608  1.000 35.55923  ? 25  ASN A CB  1 
ATOM   177   C  CG  . ASN A  1 26  ? 22.96994  33.37292  33.80428  1.000 39.86816  ? 25  ASN A CG  1 
ATOM   178   O  OD1 . ASN A  1 26  ? 23.05948  33.64068  32.60596  1.000 33.73363  ? 25  ASN A OD1 1 
ATOM   179   N  ND2 . ASN A  1 26  ? 23.46059  32.25395  34.32632  1.000 36.78511  ? 25  ASN A ND2 1 
ATOM   180   N  N   . LEU A  1 27  ? 23.54014  37.20025  34.38311  1.000 32.60869  ? 26  LEU A N   1 
ATOM   181   C  CA  . LEU A  1 27  ? 24.24958  38.11100  33.48943  1.000 34.16706  ? 26  LEU A CA  1 
ATOM   182   C  C   . LEU A  1 27  ? 25.51952  38.65675  34.13753  1.000 32.82372  ? 26  LEU A C   1 
ATOM   183   O  O   . LEU A  1 27  ? 26.56590  38.75820  33.48313  1.000 36.11342  ? 26  LEU A O   1 
ATOM   184   C  CB  . LEU A  1 27  ? 23.32834  39.26095  33.07479  1.000 32.65716  ? 26  LEU A CB  1 
ATOM   185   C  CG  . LEU A  1 27  ? 23.93836  40.25949  32.09220  1.000 33.17410  ? 26  LEU A CG  1 
ATOM   186   C  CD1 . LEU A  1 27  ? 24.35233  39.54679  30.80898  1.000 37.26955  ? 26  LEU A CD1 1 
ATOM   187   C  CD2 . LEU A  1 27  ? 22.99519  41.41316  31.80099  1.000 29.72155  ? 26  LEU A CD2 1 
ATOM   188   N  N   . GLU A  1 28  ? 25.44685  39.02578  35.41715  1.000 33.33886  ? 27  GLU A N   1 
ATOM   189   C  CA  . GLU A  1 28  ? 26.63231  39.54279  36.09457  1.000 35.18648  ? 27  GLU A CA  1 
ATOM   190   C  C   . GLU A  1 28  ? 27.69338  38.46277  36.24889  1.000 35.75876  ? 27  GLU A C   1 
ATOM   191   O  O   . GLU A  1 28  ? 28.89406  38.74151  36.12365  1.000 37.35175  ? 27  GLU A O   1 
ATOM   192   C  CB  . GLU A  1 28  ? 26.26920  40.12130  37.46065  1.000 39.65718  ? 27  GLU A CB  1 
ATOM   193   C  CG  . GLU A  1 28  ? 25.17275  41.16173  37.44646  1.000 40.78498  ? 27  GLU A CG  1 
ATOM   194   C  CD  . GLU A  1 28  ? 25.69921  42.53975  37.13714  1.000 44.40177  ? 27  GLU A CD  1 
ATOM   195   O  OE1 . GLU A  1 28  ? 26.93572  42.68685  37.05069  1.000 52.38771  ? 27  GLU A OE1 1 
ATOM   196   O  OE2 . GLU A  1 28  ? 24.88111  43.47456  37.00976  1.000 29.76270  ? 27  GLU A OE2 1 
ATOM   197   N  N   . LEU A  1 29  ? 27.27458  37.22355  36.52460  1.000 33.36858  ? 28  LEU A N   1 
ATOM   198   C  CA  . LEU A  1 29  ? 28.24207  36.12995  36.57003  1.000 37.27965  ? 28  LEU A CA  1 
ATOM   199   C  C   . LEU A  1 29  ? 28.90849  35.93574  35.21184  1.000 32.53862  ? 28  LEU A C   1 
ATOM   200   O  O   . LEU A  1 29  ? 30.12265  35.70312  35.12944  1.000 36.07334  ? 28  LEU A O   1 
ATOM   201   C  CB  . LEU A  1 29  ? 27.56031  34.84388  37.03490  1.000 37.83204  ? 28  LEU A CB  1 
ATOM   202   C  CG  . LEU A  1 29  ? 27.13252  34.82872  38.50222  1.000 31.73992  ? 28  LEU A CG  1 
ATOM   203   C  CD1 . LEU A  1 29  ? 26.31312  33.58852  38.81300  1.000 33.45439  ? 28  LEU A CD1 1 
ATOM   204   C  CD2 . LEU A  1 29  ? 28.34862  34.90854  39.41005  1.000 34.78826  ? 28  LEU A CD2 1 
ATOM   205   N  N   . TYR A  1 30  ? 28.12853  36.04352  34.13273  1.000 31.95729  ? 29  TYR A N   1 
ATOM   206   C  CA  . TYR A  1 30  ? 28.69625  35.93857  32.79173  1.000 33.14324  ? 29  TYR A CA  1 
ATOM   207   C  C   . TYR A  1 30  ? 29.70871  37.04569  32.52378  1.000 33.26489  ? 29  TYR A C   1 
ATOM   208   O  O   . TYR A  1 30  ? 30.77698  36.79865  31.95179  1.000 33.75596  ? 29  TYR A O   1 
ATOM   209   C  CB  . TYR A  1 30  ? 27.57665  35.98493  31.75388  1.000 31.11749  ? 29  TYR A CB  1 
ATOM   210   C  CG  . TYR A  1 30  ? 28.05846  36.16189  30.33484  1.000 29.74564  ? 29  TYR A CG  1 
ATOM   211   C  CD1 . TYR A  1 30  ? 28.52802  35.08320  29.60120  1.000 28.03335  ? 29  TYR A CD1 1 
ATOM   212   C  CD2 . TYR A  1 30  ? 28.03566  37.41147  29.72526  1.000 34.55416  ? 29  TYR A CD2 1 
ATOM   213   C  CE1 . TYR A  1 30  ? 28.96756  35.23933  28.30215  1.000 31.11183  ? 29  TYR A CE1 1 
ATOM   214   C  CE2 . TYR A  1 30  ? 28.47287  37.57845  28.42761  1.000 38.53327  ? 29  TYR A CE2 1 
ATOM   215   C  CZ  . TYR A  1 30  ? 28.93755  36.48819  27.72046  1.000 39.12150  ? 29  TYR A CZ  1 
ATOM   216   O  OH  . TYR A  1 30  ? 29.37114  36.64732  26.42647  1.000 38.49468  ? 29  TYR A OH  1 
ATOM   217   N  N   . ALA A  1 31  ? 29.38559  38.27624  32.92001  1.000 33.56789  ? 30  ALA A N   1 
ATOM   218   C  CA  . ALA A  1 31  ? 30.31627  39.38046  32.70564  1.000 37.08487  ? 30  ALA A CA  1 
ATOM   219   C  C   . ALA A  1 31  ? 31.60456  39.17369  33.49629  1.000 34.63870  ? 30  ALA A C   1 
ATOM   220   O  O   . ALA A  1 31  ? 32.70158  39.47501  33.00603  1.000 33.14201  ? 30  ALA A O   1 
ATOM   221   C  CB  . ALA A  1 31  ? 29.64971  40.70575  33.06466  1.000 35.12787  ? 30  ALA A CB  1 
ATOM   222   N  N   . SER A  1 32  ? 31.48977  38.65840  34.72432  1.000 36.60306  ? 31  SER A N   1 
ATOM   223   C  CA  . SER A  1 32  ? 32.68109  38.32364  35.49972  1.000 37.89199  ? 31  SER A CA  1 
ATOM   224   C  C   . SER A  1 32  ? 33.52712  37.27660  34.78137  1.000 38.52229  ? 31  SER A C   1 
ATOM   225   O  O   . SER A  1 32  ? 34.76133  37.37783  34.74596  1.000 30.90513  ? 31  SER A O   1 
ATOM   226   C  CB  . SER A  1 32  ? 32.27191  37.82545  36.88623  1.000 36.57175  ? 31  SER A CB  1 
ATOM   227   O  OG  . SER A  1 32  ? 33.40555  37.51768  37.67505  1.000 61.19952  ? 31  SER A OG  1 
ATOM   228   N  N   . TYR A  1 33  ? 32.87273  36.26405  34.20154  1.000 34.04217  ? 32  TYR A N   1 
ATOM   229   C  CA  . TYR A  1 33  ? 33.58065  35.24345  33.43040  1.000 30.86374  ? 32  TYR A CA  1 
ATOM   230   C  C   . TYR A  1 33  ? 34.31756  35.85348  32.24045  1.000 33.22041  ? 32  TYR A C   1 
ATOM   231   O  O   . TYR A  1 33  ? 35.47147  35.49943  31.96014  1.000 34.91930  ? 32  TYR A O   1 
ATOM   232   C  CB  . TYR A  1 33  ? 32.58401  34.18601  32.95903  1.000 35.64491  ? 32  TYR A CB  1 
ATOM   233   C  CG  . TYR A  1 33  ? 33.17398  32.82559  32.69022  1.000 34.96264  ? 32  TYR A CG  1 
ATOM   234   C  CD1 . TYR A  1 33  ? 34.44785  32.49233  33.13310  1.000 32.27567  ? 32  TYR A CD1 1 
ATOM   235   C  CD2 . TYR A  1 33  ? 32.44793  31.86719  31.99667  1.000 30.67407  ? 32  TYR A CD2 1 
ATOM   236   C  CE1 . TYR A  1 33  ? 34.98343  31.24024  32.88566  1.000 34.22116  ? 32  TYR A CE1 1 
ATOM   237   C  CE2 . TYR A  1 33  ? 32.97121  30.61931  31.74686  1.000 37.51137  ? 32  TYR A CE2 1 
ATOM   238   C  CZ  . TYR A  1 33  ? 34.23699  30.30849  32.19033  1.000 36.27509  ? 32  TYR A CZ  1 
ATOM   239   O  OH  . TYR A  1 33  ? 34.74727  29.05786  31.93350  1.000 27.24446  ? 32  TYR A OH  1 
ATOM   240   N  N   . VAL A  1 34  ? 33.65464  36.76161  31.52073  1.000 29.64950  ? 33  VAL A N   1 
ATOM   241   C  CA  . VAL A  1 34  ? 34.27323  37.41837  30.36920  1.000 34.42978  ? 33  VAL A CA  1 
ATOM   242   C  C   . VAL A  1 34  ? 35.50207  38.21052  30.80224  1.000 35.91274  ? 33  VAL A C   1 
ATOM   243   O  O   . VAL A  1 34  ? 36.55313  38.17610  30.14376  1.000 35.75434  ? 33  VAL A O   1 
ATOM   244   C  CB  . VAL A  1 34  ? 33.24289  38.31270  29.65150  1.000 44.38089  ? 33  VAL A CB  1 
ATOM   245   C  CG1 . VAL A  1 34  ? 33.91875  39.17997  28.60680  1.000 34.37439  ? 33  VAL A CG1 1 
ATOM   246   C  CG2 . VAL A  1 34  ? 32.15662  37.45879  29.00362  1.000 31.05352  ? 33  VAL A CG2 1 
ATOM   247   N  N   . TYR A  1 35  ? 35.38885  38.94209  31.91258  1.000 31.55680  ? 34  TYR A N   1 
ATOM   248   C  CA  . TYR A  1 35  ? 36.52526  39.72261  32.39390  1.000 35.99972  ? 34  TYR A CA  1 
ATOM   249   C  C   . TYR A  1 35  ? 37.67966  38.82398  32.82672  1.000 33.83585  ? 34  TYR A C   1 
ATOM   250   O  O   . TYR A  1 35  ? 38.84861  39.16237  32.60835  1.000 32.81385  ? 34  TYR A O   1 
ATOM   251   C  CB  . TYR A  1 35  ? 36.08897  40.63190  33.53984  1.000 32.43070  ? 34  TYR A CB  1 
ATOM   252   C  CG  . TYR A  1 35  ? 35.53747  41.96064  33.09155  1.000 36.34968  ? 34  TYR A CG  1 
ATOM   253   C  CD1 . TYR A  1 35  ? 36.23850  42.75038  32.18924  1.000 33.54718  ? 34  TYR A CD1 1 
ATOM   254   C  CD2 . TYR A  1 35  ? 34.31397  42.42550  33.56349  1.000 34.40622  ? 34  TYR A CD2 1 
ATOM   255   C  CE1 . TYR A  1 35  ? 35.74706  43.96550  31.77309  1.000 35.21384  ? 34  TYR A CE1 1 
ATOM   256   C  CE2 . TYR A  1 35  ? 33.80918  43.64635  33.14848  1.000 35.07491  ? 34  TYR A CE2 1 
ATOM   257   C  CZ  . TYR A  1 35  ? 34.53320  44.41102  32.25362  1.000 36.43892  ? 34  TYR A CZ  1 
ATOM   258   O  OH  . TYR A  1 35  ? 34.05134  45.62783  31.83135  1.000 42.57669  ? 34  TYR A OH  1 
ATOM   259   N  N   . LEU A  1 36  ? 37.37641  37.68285  33.45449  1.000 32.26390  ? 35  LEU A N   1 
ATOM   260   C  CA  . LEU A  1 36  ? 38.43475  36.74048  33.81724  1.000 39.69529  ? 35  LEU A CA  1 
ATOM   261   C  C   . LEU A  1 36  ? 39.14307  36.20254  32.57696  1.000 37.03170  ? 35  LEU A C   1 
ATOM   262   O  O   . LEU A  1 36  ? 40.38012  36.07825  32.55516  1.000 36.12836  ? 35  LEU A O   1 
ATOM   263   C  CB  . LEU A  1 36  ? 37.85394  35.59664  34.65170  1.000 38.09165  ? 35  LEU A CB  1 
ATOM   264   C  CG  . LEU A  1 36  ? 38.83642  34.52243  35.13213  1.000 48.37118  ? 35  LEU A CG  1 
ATOM   265   C  CD1 . LEU A  1 36  ? 39.81608  35.09671  36.14456  1.000 33.57135  ? 35  LEU A CD1 1 
ATOM   266   C  CD2 . LEU A  1 36  ? 38.09530  33.32417  35.71801  1.000 40.41829  ? 35  LEU A CD2 1 
ATOM   267   N  N   . SER A  1 37  ? 38.36771  35.87340  31.53727  1.000 31.51521  ? 36  SER A N   1 
ATOM   268   C  CA  . SER A  1 37  ? 38.94658  35.42690  30.27187  1.000 38.87352  ? 36  SER A CA  1 
ATOM   269   C  C   . SER A  1 37  ? 39.89183  36.47446  29.70096  1.000 30.39839  ? 36  SER A C   1 
ATOM   270   O  O   . SER A  1 37  ? 41.01352  36.15667  29.28850  1.000 32.37193  ? 36  SER A O   1 
ATOM   271   C  CB  . SER A  1 37  ? 37.83553  35.11285  29.26833  1.000 42.52647  ? 36  SER A CB  1 
ATOM   272   O  OG  . SER A  1 37  ? 38.37383  34.76681  28.00214  1.000 41.73172  ? 36  SER A OG  1 
ATOM   273   N  N   . MET A  1 38  ? 39.44969  37.73540  29.66865  1.000 36.06709  ? 37  MET A N   1 
ATOM   274   C  CA  . MET A  1 38  ? 40.30820  38.81363  29.17762  1.000 34.60465  ? 37  MET A CA  1 
ATOM   275   C  C   . MET A  1 38  ? 41.58760  38.91599  30.00547  1.000 36.58389  ? 37  MET A C   1 
ATOM   276   O  O   . MET A  1 38  ? 42.70118  38.99580  29.46032  1.000 32.77917  ? 37  MET A O   1 
ATOM   277   C  CB  . MET A  1 38  ? 39.55311  40.14206  29.20938  1.000 29.00061  ? 37  MET A CB  1 
ATOM   278   C  CG  . MET A  1 38  ? 38.41342  40.28508  28.20655  1.000 38.91375  ? 37  MET A CG  1 
ATOM   279   S  SD  . MET A  1 38  ? 37.62125  41.91422  28.33245  1.000 42.38763  ? 37  MET A SD  1 
ATOM   280   C  CE  . MET A  1 38  ? 36.41111  41.82649  27.01325  1.000 41.19247  ? 37  MET A CE  1 
ATOM   281   N  N   . SER A  1 39  ? 41.43689  38.92979  31.33309  1.000 34.88199  ? 38  SER A N   1 
ATOM   282   C  CA  . SER A  1 39  ? 42.57760  39.06841  32.23003  1.000 37.26289  ? 38  SER A CA  1 
ATOM   283   C  C   . SER A  1 39  ? 43.63911  38.02063  31.93999  1.000 34.46649  ? 38  SER A C   1 
ATOM   284   O  O   . SER A  1 39  ? 44.81281  38.34976  31.73160  1.000 33.90332  ? 38  SER A O   1 
ATOM   285   C  CB  . SER A  1 39  ? 42.11513  38.96729  33.68471  1.000 37.62308  ? 38  SER A CB  1 
ATOM   286   O  OG  . SER A  1 39  ? 43.22622  38.96910  34.56346  1.000 35.25945  ? 38  SER A OG  1 
ATOM   287   N  N   . TYR A  1 40  ? 43.24334  36.74918  31.89528  1.000 34.38123  ? 39  TYR A N   1 
ATOM   288   C  CA  . TYR A  1 40  ? 44.25804  35.73295  31.64884  1.000 35.89335  ? 39  TYR A CA  1 
ATOM   289   C  C   . TYR A  1 40  ? 44.66191  35.64043  30.18464  1.000 38.68913  ? 39  TYR A C   1 
ATOM   290   O  O   . TYR A  1 40  ? 45.67775  35.00650  29.88137  1.000 39.31135  ? 39  TYR A O   1 
ATOM   291   C  CB  . TYR A  1 40  ? 43.79924  34.37357  32.17846  1.000 25.88219  ? 39  TYR A CB  1 
ATOM   292   C  CG  . TYR A  1 40  ? 44.05806  34.25793  33.66398  1.000 34.66601  ? 39  TYR A CG  1 
ATOM   293   C  CD1 . TYR A  1 40  ? 43.11925  34.69564  34.58957  1.000 29.98134  ? 39  TYR A CD1 1 
ATOM   294   C  CD2 . TYR A  1 40  ? 45.26278  33.75495  34.14107  1.000 36.29435  ? 39  TYR A CD2 1 
ATOM   295   C  CE1 . TYR A  1 40  ? 43.35977  34.60944  35.94797  1.000 31.09558  ? 39  TYR A CE1 1 
ATOM   296   C  CE2 . TYR A  1 40  ? 45.51386  33.66801  35.50060  1.000 34.79749  ? 39  TYR A CE2 1 
ATOM   297   C  CZ  . TYR A  1 40  ? 44.55954  34.09688  36.39620  1.000 38.63989  ? 39  TYR A CZ  1 
ATOM   298   O  OH  . TYR A  1 40  ? 44.80493  34.01222  37.74457  1.000 50.48894  ? 39  TYR A OH  1 
ATOM   299   N  N   . TYR A  1 41  ? 43.92839  36.28040  29.27304  1.000 33.91270  ? 40  TYR A N   1 
ATOM   300   C  CA  . TYR A  1 41  ? 44.47020  36.44532  27.93199  1.000 30.94402  ? 40  TYR A CA  1 
ATOM   301   C  C   . TYR A  1 41  ? 45.67992  37.37010  27.95698  1.000 39.06039  ? 40  TYR A C   1 
ATOM   302   O  O   . TYR A  1 41  ? 46.70313  37.08667  27.32146  1.000 34.24337  ? 40  TYR A O   1 
ATOM   303   C  CB  . TYR A  1 41  ? 43.40139  36.98197  26.97867  1.000 37.79955  ? 40  TYR A CB  1 
ATOM   304   C  CG  . TYR A  1 41  ? 43.96258  37.42540  25.64484  1.000 37.42349  ? 40  TYR A CG  1 
ATOM   305   C  CD1 . TYR A  1 41  ? 44.24398  36.49836  24.64997  1.000 36.59243  ? 40  TYR A CD1 1 
ATOM   306   C  CD2 . TYR A  1 41  ? 44.23085  38.76627  25.38699  1.000 36.17180  ? 40  TYR A CD2 1 
ATOM   307   C  CE1 . TYR A  1 41  ? 44.76684  36.89228  23.43071  1.000 43.36585  ? 40  TYR A CE1 1 
ATOM   308   C  CE2 . TYR A  1 41  ? 44.75965  39.17115  24.16996  1.000 40.12802  ? 40  TYR A CE2 1 
ATOM   309   C  CZ  . TYR A  1 41  ? 45.02408  38.22853  23.19711  1.000 49.98619  ? 40  TYR A CZ  1 
ATOM   310   O  OH  . TYR A  1 41  ? 45.54594  38.62370  21.98683  1.000 41.72536  ? 40  TYR A OH  1 
ATOM   311   N  N   . PHE A  1 42  ? 45.59746  38.46948  28.70600  1.000 33.88869  ? 41  PHE A N   1 
ATOM   312   C  CA  . PHE A  1 42  ? 46.74803  39.36872  28.74931  1.000 34.81229  ? 41  PHE A CA  1 
ATOM   313   C  C   . PHE A  1 42  ? 47.89902  38.83870  29.60101  1.000 40.17683  ? 41  PHE A C   1 
ATOM   314   O  O   . PHE A  1 42  ? 48.98271  39.43720  29.59550  1.000 34.82639  ? 41  PHE A O   1 
ATOM   315   C  CB  . PHE A  1 42  ? 46.30822  40.75519  29.22687  1.000 34.43200  ? 41  PHE A CB  1 
ATOM   316   C  CG  . PHE A  1 42  ? 45.50445  41.49550  28.20258  1.000 35.40168  ? 41  PHE A CG  1 
ATOM   317   C  CD1 . PHE A  1 42  ? 46.13362  42.22684  27.20916  1.000 37.37557  ? 41  PHE A CD1 1 
ATOM   318   C  CD2 . PHE A  1 42  ? 44.12189  41.42623  28.20508  1.000 43.45413  ? 41  PHE A CD2 1 
ATOM   319   C  CE1 . PHE A  1 42  ? 45.39881  42.88779  26.24865  1.000 36.46053  ? 41  PHE A CE1 1 
ATOM   320   C  CE2 . PHE A  1 42  ? 43.38138  42.08549  27.24975  1.000 39.29429  ? 41  PHE A CE2 1 
ATOM   321   C  CZ  . PHE A  1 42  ? 44.01840  42.81741  26.26956  1.000 41.30425  ? 41  PHE A CZ  1 
ATOM   322   N  N   . ASP A  1 43  ? 47.70770  37.71559  30.29136  1.000 38.23201  ? 42  ASP A N   1 
ATOM   323   C  CA  . ASP A  1 43  ? 48.78346  37.04270  31.00924  1.000 37.82762  ? 42  ASP A CA  1 
ATOM   324   C  C   . ASP A  1 43  ? 49.62157  36.13994  30.10788  1.000 34.47086  ? 42  ASP A C   1 
ATOM   325   O  O   . ASP A  1 43  ? 50.69244  35.69100  30.53124  1.000 33.14203  ? 42  ASP A O   1 
ATOM   326   C  CB  . ASP A  1 43  ? 48.18127  36.22758  32.16301  1.000 32.23734  ? 42  ASP A CB  1 
ATOM   327   C  CG  . ASP A  1 43  ? 49.22889  35.54484  33.02059  1.000 34.86361  ? 42  ASP A CG  1 
ATOM   328   O  OD1 . ASP A  1 43  ? 50.04258  36.24530  33.65861  1.000 38.36096  ? 42  ASP A OD1 1 
ATOM   329   O  OD2 . ASP A  1 43  ? 49.23021  34.29805  33.05950  1.000 34.68968  ? 42  ASP A OD2 1 
ATOM   330   N  N   . ARG A  1 44  ? 49.18371  35.90072  28.87169  1.000 34.77373  ? 43  ARG A N   1 
ATOM   331   C  CA  . ARG A  1 44  ? 49.91218  35.02839  27.95697  1.000 33.17426  ? 43  ARG A CA  1 
ATOM   332   C  C   . ARG A  1 44  ? 51.29734  35.58508  27.65166  1.000 34.44708  ? 43  ARG A C   1 
ATOM   333   O  O   . ARG A  1 44  ? 51.51156  36.80007  27.62271  1.000 30.29731  ? 43  ARG A O   1 
ATOM   334   C  CB  . ARG A  1 44  ? 49.13623  34.85427  26.65020  1.000 28.90599  ? 43  ARG A CB  1 
ATOM   335   C  CG  . ARG A  1 44  ? 47.85753  34.04493  26.78316  1.000 36.42263  ? 43  ARG A CG  1 
ATOM   336   C  CD  . ARG A  1 44  ? 46.99400  34.12570  25.52576  1.000 44.18849  ? 43  ARG A CD  1 
ATOM   337   N  NE  . ARG A  1 44  ? 47.75987  33.86387  24.31114  1.000 41.77295  ? 43  ARG A NE  1 
ATOM   338   C  CZ  . ARG A  1 44  ? 47.22368  33.60463  23.12548  1.000 56.55903  ? 43  ARG A CZ  1 
ATOM   339   N  NH1 . ARG A  1 44  ? 45.91098  33.53349  22.95847  1.000 46.70475  ? 43  ARG A NH1 1 
ATOM   340   N  NH2 . ARG A  1 44  ? 48.02393  33.40651  22.08177  1.000 48.04591  ? 43  ARG A NH2 1 
ATOM   341   N  N   . ASP A  1 45  ? 52.24685  34.67308  27.41554  1.000 31.65029  ? 44  ASP A N   1 
ATOM   342   C  CA  . ASP A  1 45  ? 53.61914  35.08167  27.13692  1.000 35.42712  ? 44  ASP A CA  1 
ATOM   343   C  C   . ASP A  1 45  ? 53.74966  35.81541  25.80809  1.000 35.50830  ? 44  ASP A C   1 
ATOM   344   O  O   . ASP A  1 45  ? 54.70992  36.57339  25.63229  1.000 37.29567  ? 44  ASP A O   1 
ATOM   345   C  CB  . ASP A  1 45  ? 54.56021  33.87383  27.14636  1.000 30.54364  ? 44  ASP A CB  1 
ATOM   346   C  CG  . ASP A  1 45  ? 54.40489  33.00833  25.91391  1.000 36.54986  ? 44  ASP A CG  1 
ATOM   347   O  OD1 . ASP A  1 45  ? 53.44894  32.20710  25.85978  1.000 35.54045  ? 44  ASP A OD1 1 
ATOM   348   O  OD2 . ASP A  1 45  ? 55.22733  33.14955  24.98766  1.000 39.82113  ? 44  ASP A OD2 1 
ATOM   349   N  N   . ASP A  1 46  ? 52.82783  35.59843  24.86585  1.000 35.33617  ? 45  ASP A N   1 
ATOM   350   C  CA  . ASP A  1 46  ? 52.84954  36.29922  23.58725  1.000 35.49853  ? 45  ASP A CA  1 
ATOM   351   C  C   . ASP A  1 46  ? 51.96091  37.54014  23.58177  1.000 34.96342  ? 45  ASP A C   1 
ATOM   352   O  O   . ASP A  1 46  ? 51.69386  38.09657  22.51108  1.000 29.00686  ? 45  ASP A O   1 
ATOM   353   C  CB  . ASP A  1 46  ? 52.45117  35.35473  22.44535  1.000 30.40708  ? 45  ASP A CB  1 
ATOM   354   C  CG  . ASP A  1 46  ? 51.09551  34.69563  22.65699  1.000 43.44133  ? 45  ASP A CG  1 
ATOM   355   O  OD1 . ASP A  1 46  ? 50.42590  34.97574  23.67301  1.000 39.68562  ? 45  ASP A OD1 1 
ATOM   356   O  OD2 . ASP A  1 46  ? 50.70092  33.88263  21.79432  1.000 47.23736  ? 45  ASP A OD2 1 
ATOM   357   N  N   . VAL A  1 47  ? 51.48233  37.96821  24.74877  1.000 33.65211  ? 46  VAL A N   1 
ATOM   358   C  CA  . VAL A  1 47  ? 50.74814  39.21990  24.89867  1.000 29.13095  ? 46  VAL A CA  1 
ATOM   359   C  C   . VAL A  1 47  ? 51.45610  40.05848  25.94961  1.000 33.92292  ? 46  VAL A C   1 
ATOM   360   O  O   . VAL A  1 47  ? 51.91653  41.17204  25.67447  1.000 34.63845  ? 46  VAL A O   1 
ATOM   361   C  CB  . VAL A  1 47  ? 49.28200  38.96943  25.28856  1.000 37.31717  ? 46  VAL A CB  1 
ATOM   362   C  CG1 . VAL A  1 47  ? 48.54513  40.28496  25.43171  1.000 36.71356  ? 46  VAL A CG1 1 
ATOM   363   C  CG2 . VAL A  1 47  ? 48.60795  38.07403  24.26287  1.000 38.19592  ? 46  VAL A CG2 1 
ATOM   364   N  N   . ALA A  1 48  ? 51.49596  39.53718  27.17454  1.000 37.88444  ? 47  ALA A N   1 
ATOM   365   C  CA  . ALA A  1 48  ? 52.38401  40.00907  28.23552  1.000 28.71710  ? 47  ALA A CA  1 
ATOM   366   C  C   . ALA A  1 48  ? 52.14841  41.48699  28.55414  1.000 31.65654  ? 47  ALA A C   1 
ATOM   367   O  O   . ALA A  1 48  ? 53.04936  42.32089  28.46474  1.000 33.83155  ? 47  ALA A O   1 
ATOM   368   C  CB  . ALA A  1 48  ? 53.84806  39.75171  27.86005  1.000 35.65309  ? 47  ALA A CB  1 
ATOM   369   N  N   . LEU A  1 49  ? 50.90975  41.80545  28.91813  1.000 36.89715  ? 48  LEU A N   1 
ATOM   370   C  CA  . LEU A  1 49  ? 50.54870  43.14050  29.39411  1.000 39.30684  ? 48  LEU A CA  1 
ATOM   371   C  C   . LEU A  1 49  ? 49.93456  42.94840  30.77782  1.000 40.53741  ? 48  LEU A C   1 
ATOM   372   O  O   . LEU A  1 49  ? 48.72125  42.78468  30.91301  1.000 32.77577  ? 48  LEU A O   1 
ATOM   373   C  CB  . LEU A  1 49  ? 49.59699  43.84407  28.42191  1.000 38.54040  ? 48  LEU A CB  1 
ATOM   374   C  CG  . LEU A  1 49  ? 50.18096  44.24149  27.05987  1.000 43.93825  ? 48  LEU A CG  1 
ATOM   375   C  CD1 . LEU A  1 49  ? 49.08741  44.75658  26.13653  1.000 38.47698  ? 48  LEU A CD1 1 
ATOM   376   C  CD2 . LEU A  1 49  ? 51.27869  45.28848  27.21391  1.000 35.92310  ? 48  LEU A CD2 1 
ATOM   377   N  N   . LYS A  1 50  ? 50.79150  42.95521  31.79753  1.000 34.91664  ? 49  LYS A N   1 
ATOM   378   C  CA  . LYS A  1 50  ? 50.37805  42.58678  33.14701  1.000 37.69370  ? 49  LYS A CA  1 
ATOM   379   C  C   . LYS A  1 50  ? 49.34328  43.55239  33.73125  1.000 45.41885  ? 49  LYS A C   1 
ATOM   380   O  O   . LYS A  1 50  ? 48.45785  43.13632  34.49088  1.000 38.32209  ? 49  LYS A O   1 
ATOM   381   C  CB  . LYS A  1 50  ? 51.61682  42.44762  34.02735  1.000 36.74205  ? 49  LYS A CB  1 
ATOM   382   C  CG  . LYS A  1 50  ? 52.33429  43.72777  34.32157  1.000 69.66452  ? 49  LYS A CG  1 
ATOM   383   C  CD  . LYS A  1 50  ? 53.56988  43.44901  35.14323  1.000 80.56581  ? 49  LYS A CD  1 
ATOM   384   C  CE  . LYS A  1 50  ? 54.21673  44.74541  35.57159  1.000 87.94042  ? 49  LYS A CE  1 
ATOM   385   N  NZ  . LYS A  1 50  ? 55.46805  44.50274  36.32372  1.000 88.80365  ? 49  LYS A NZ  1 
ATOM   386   N  N   . ASN A  1 51  ? 49.44742  44.84713  33.42109  1.000 34.13770  ? 50  ASN A N   1 
ATOM   387   C  CA  . ASN A  1 51  ? 48.49977  45.78610  34.01072  1.000 35.31748  ? 50  ASN A CA  1 
ATOM   388   C  C   . ASN A  1 51  ? 47.14037  45.70827  33.33569  1.000 35.89843  ? 50  ASN A C   1 
ATOM   389   O  O   . ASN A  1 51  ? 46.11741  45.89765  34.00084  1.000 33.74107  ? 50  ASN A O   1 
ATOM   390   C  CB  . ASN A  1 51  ? 49.05635  47.20468  33.96360  1.000 36.50577  ? 50  ASN A CB  1 
ATOM   391   C  CG  . ASN A  1 51  ? 50.27408  47.36584  34.84772  1.000 37.54917  ? 50  ASN A CG  1 
ATOM   392   O  OD1 . ASN A  1 51  ? 50.33559  46.80834  35.94188  1.000 34.73545  ? 50  ASN A OD1 1 
ATOM   393   N  ND2 . ASN A  1 51  ? 51.25526  48.11645  34.37374  1.000 39.84966  ? 50  ASN A ND2 1 
ATOM   394   N  N   . PHE A  1 52  ? 47.09992  45.42675  32.03107  1.000 31.61556  ? 51  PHE A N   1 
ATOM   395   C  CA  . PHE A  1 52  ? 45.82539  45.08131  31.41098  1.000 32.05937  ? 51  PHE A CA  1 
ATOM   396   C  C   . PHE A  1 52  ? 45.18108  43.88695  32.11494  1.000 33.30287  ? 51  PHE A C   1 
ATOM   397   O  O   . PHE A  1 52  ? 43.97240  43.88945  32.39758  1.000 32.86548  ? 51  PHE A O   1 
ATOM   398   C  CB  . PHE A  1 52  ? 46.02316  44.76555  29.92621  1.000 34.33316  ? 51  PHE A CB  1 
ATOM   399   C  CG  . PHE A  1 52  ? 46.04014  45.97557  29.02250  1.000 34.89521  ? 51  PHE A CG  1 
ATOM   400   C  CD1 . PHE A  1 52  ? 47.21360  46.68269  28.79345  1.000 31.58019  ? 51  PHE A CD1 1 
ATOM   401   C  CD2 . PHE A  1 52  ? 44.88121  46.39141  28.38503  1.000 34.35235  ? 51  PHE A CD2 1 
ATOM   402   C  CE1 . PHE A  1 52  ? 47.22589  47.79065  27.95742  1.000 28.31904  ? 51  PHE A CE1 1 
ATOM   403   C  CE2 . PHE A  1 52  ? 44.88592  47.49691  27.54635  1.000 32.43984  ? 51  PHE A CE2 1 
ATOM   404   C  CZ  . PHE A  1 52  ? 46.06304  48.19672  27.33318  1.000 29.51563  ? 51  PHE A CZ  1 
ATOM   405   N  N   . ALA A  1 53  ? 45.98268  42.85317  32.40536  1.000 34.42978  ? 52  ALA A N   1 
ATOM   406   C  CA  . ALA A  1 53  ? 45.47372  41.67356  33.10023  1.000 38.22172  ? 52  ALA A CA  1 
ATOM   407   C  C   . ALA A  1 53  ? 44.94087  42.02429  34.48834  1.000 38.14963  ? 52  ALA A C   1 
ATOM   408   O  O   . ALA A  1 53  ? 43.87297  41.54177  34.88913  1.000 40.02342  ? 52  ALA A O   1 
ATOM   409   C  CB  . ALA A  1 53  ? 46.57502  40.61648  33.19274  1.000 27.56028  ? 52  ALA A CB  1 
ATOM   410   N  N   . LYS A  1 54  ? 45.67334  42.86229  35.23780  1.000 33.07921  ? 53  LYS A N   1 
ATOM   411   C  CA  . LYS A  1 54  ? 45.21961  43.28199  36.56701  1.000 41.46131  ? 53  LYS A CA  1 
ATOM   412   C  C   . LYS A  1 54  ? 43.90470  44.04005  36.47797  1.000 34.81409  ? 53  LYS A C   1 
ATOM   413   O  O   . LYS A  1 54  ? 42.99633  43.82397  37.28789  1.000 35.94467  ? 53  LYS A O   1 
ATOM   414   C  CB  . LYS A  1 54  ? 46.26576  44.12232  37.29690  1.000 45.46141  ? 53  LYS A CB  1 
ATOM   415   C  CG  . LYS A  1 54  ? 47.45870  43.32593  37.83597  1.000 63.17181  ? 53  LYS A CG  1 
ATOM   416   C  CD  . LYS A  1 54  ? 48.43785  44.30498  38.45767  1.000 75.11747  ? 53  LYS A CD  1 
ATOM   417   C  CE  . LYS A  1 54  ? 49.69831  43.64832  38.96972  1.000 84.77991  ? 53  LYS A CE  1 
ATOM   418   N  NZ  . LYS A  1 54  ? 50.49136  43.11974  37.82834  1.000 85.30268  ? 53  LYS A NZ  1 
ATOM   419   N  N   . TYR A  1 55  ? 43.81051  44.97694  35.52793  1.000 29.81049  ? 54  TYR A N   1 
ATOM   420   C  CA  . TYR A  1 55  ? 42.59661  45.77245  35.36521  1.000 32.28603  ? 54  TYR A CA  1 
ATOM   421   C  C   . TYR A  1 55  ? 41.39707  44.87676  35.07362  1.000 32.39639  ? 54  TYR A C   1 
ATOM   422   O  O   . TYR A  1 55  ? 40.32110  45.03862  35.66842  1.000 38.31800  ? 54  TYR A O   1 
ATOM   423   C  CB  . TYR A  1 55  ? 42.80139  46.78915  34.24217  1.000 30.79149  ? 54  TYR A CB  1 
ATOM   424   C  CG  . TYR A  1 55  ? 41.62265  47.69380  33.98287  1.000 32.37080  ? 54  TYR A CG  1 
ATOM   425   C  CD1 . TYR A  1 55  ? 41.41776  48.83126  34.74795  1.000 32.44010  ? 54  TYR A CD1 1 
ATOM   426   C  CD2 . TYR A  1 55  ? 40.72379  47.41990  32.96170  1.000 35.13485  ? 54  TYR A CD2 1 
ATOM   427   C  CE1 . TYR A  1 55  ? 40.34391  49.66571  34.50895  1.000 41.13234  ? 54  TYR A CE1 1 
ATOM   428   C  CE2 . TYR A  1 55  ? 39.64918  48.24723  32.71635  1.000 38.52652  ? 54  TYR A CE2 1 
ATOM   429   C  CZ  . TYR A  1 55  ? 39.46396  49.36802  33.49069  1.000 41.56371  ? 54  TYR A CZ  1 
ATOM   430   O  OH  . TYR A  1 55  ? 38.39095  50.18945  33.23932  1.000 40.05960  ? 54  TYR A OH  1 
ATOM   431   N  N   . PHE A  1 56  ? 41.55747  43.92394  34.15196  1.000 34.22195  ? 55  PHE A N   1 
ATOM   432   C  CA  . PHE A  1 56  ? 40.41684  43.08011  33.81156  1.000 34.48157  ? 55  PHE A CA  1 
ATOM   433   C  C   . PHE A  1 56  ? 40.07288  42.10837  34.93651  1.000 34.74125  ? 55  PHE A C   1 
ATOM   434   O  O   . PHE A  1 56  ? 38.89269  41.79558  35.13380  1.000 33.63320  ? 55  PHE A O   1 
ATOM   435   C  CB  . PHE A  1 56  ? 40.67410  42.35446  32.49283  1.000 28.84523  ? 55  PHE A CB  1 
ATOM   436   C  CG  . PHE A  1 56  ? 40.60610  43.26041  31.30353  1.000 25.32649  ? 55  PHE A CG  1 
ATOM   437   C  CD1 . PHE A  1 56  ? 39.57815  44.17655  31.19143  1.000 38.48457  ? 55  PHE A CD1 1 
ATOM   438   C  CD2 . PHE A  1 56  ? 41.57858  43.23404  30.32541  1.000 35.19801  ? 55  PHE A CD2 1 
ATOM   439   C  CE1 . PHE A  1 56  ? 39.50494  45.03145  30.11167  1.000 43.25761  ? 55  PHE A CE1 1 
ATOM   440   C  CE2 . PHE A  1 56  ? 41.51251  44.08931  29.24525  1.000 40.46518  ? 55  PHE A CE2 1 
ATOM   441   C  CZ  . PHE A  1 56  ? 40.47486  44.98710  29.13661  1.000 39.24767  ? 55  PHE A CZ  1 
ATOM   442   N  N   . LEU A  1 57  ? 41.06381  41.66526  35.71802  1.000 34.82546  ? 56  LEU A N   1 
ATOM   443   C  CA  . LEU A  1 57  ? 40.76003  40.85345  36.89605  1.000 46.16419  ? 56  LEU A CA  1 
ATOM   444   C  C   . LEU A  1 57  ? 39.97215  41.65446  37.92877  1.000 40.18126  ? 56  LEU A C   1 
ATOM   445   O  O   . LEU A  1 57  ? 39.03339  41.13800  38.55764  1.000 37.59011  ? 56  LEU A O   1 
ATOM   446   C  CB  . LEU A  1 57  ? 42.05659  40.32285  37.51218  1.000 34.72264  ? 56  LEU A CB  1 
ATOM   447   C  CG  . LEU A  1 57  ? 41.90477  39.30319  38.63954  1.000 40.15702  ? 56  LEU A CG  1 
ATOM   448   C  CD1 . LEU A  1 57  ? 41.17626  38.08965  38.10748  1.000 34.39124  ? 56  LEU A CD1 1 
ATOM   449   C  CD2 . LEU A  1 57  ? 43.26136  38.91194  39.21952  1.000 37.71678  ? 56  LEU A CD2 1 
ATOM   450   N  N   . HIS A  1 58  ? 40.33381  42.92711  38.10736  1.000 35.76190  ? 57  HIS A N   1 
ATOM   451   C  CA  . HIS A  1 58  ? 39.58020  43.78332  39.01459  1.000 42.60789  ? 57  HIS A CA  1 
ATOM   452   C  C   . HIS A  1 58  ? 38.14196  43.93635  38.54094  1.000 40.74192  ? 57  HIS A C   1 
ATOM   453   O  O   . HIS A  1 58  ? 37.20345  43.86094  39.34242  1.000 44.94428  ? 57  HIS A O   1 
ATOM   454   C  CB  . HIS A  1 58  ? 40.25986  45.14617  39.11985  1.000 40.92830  ? 57  HIS A CB  1 
ATOM   455   C  CG  . HIS A  1 58  ? 39.50998  46.14165  39.94875  1.000 51.66673  ? 57  HIS A CG  1 
ATOM   456   N  ND1 . HIS A  1 58  ? 39.48903  46.10544  41.32712  1.000 55.87464  ? 57  HIS A ND1 1 
ATOM   457   C  CD2 . HIS A  1 58  ? 38.73488  47.19126  39.58810  1.000 49.09270  ? 57  HIS A CD2 1 
ATOM   458   C  CE1 . HIS A  1 58  ? 38.75643  47.10771  41.77934  1.000 55.25860  ? 57  HIS A CE1 1 
ATOM   459   N  NE2 . HIS A  1 58  ? 38.28133  47.77703  40.74435  1.000 57.13630  ? 57  HIS A NE2 1 
ATOM   460   N  N   . GLN A  1 59  ? 37.95106  44.11311  37.23203  1.000 33.84315  ? 58  GLN A N   1 
ATOM   461   C  CA  . GLN A  1 59  ? 36.59879  44.20633  36.69091  1.000 40.53123  ? 58  GLN A CA  1 
ATOM   462   C  C   . GLN A  1 59  ? 35.82489  42.90729  36.91174  1.000 40.46720  ? 58  GLN A C   1 
ATOM   463   O  O   . GLN A  1 59  ? 34.62014  42.93193  37.20787  1.000 40.36539  ? 58  GLN A O   1 
ATOM   464   C  CB  . GLN A  1 59  ? 36.65096  44.55873  35.20315  1.000 41.28859  ? 58  GLN A CB  1 
ATOM   465   C  CG  . GLN A  1 59  ? 37.34222  45.87866  34.87837  1.000 41.75802  ? 58  GLN A CG  1 
ATOM   466   C  CD  . GLN A  1 59  ? 36.75884  47.05191  35.63714  1.000 49.35067  ? 58  GLN A CD  1 
ATOM   467   O  OE1 . GLN A  1 59  ? 35.54865  47.26901  35.62418  1.000 59.25961  ? 58  GLN A OE1 1 
ATOM   468   N  NE2 . GLN A  1 59  ? 37.61919  47.82497  36.29212  1.000 50.72834  ? 58  GLN A NE2 1 
ATOM   469   N  N   . SER A  1 60  ? 36.50327  41.76081  36.77338  1.000 37.01592  ? 59  SER A N   1 
ATOM   470   C  CA  . SER A  1 60  ? 35.86016  40.47295  37.03896  1.000 39.93470  ? 59  SER A CA  1 
ATOM   471   C  C   . SER A  1 60  ? 35.34716  40.39742  38.47597  1.000 43.25818  ? 59  SER A C   1 
ATOM   472   O  O   . SER A  1 60  ? 34.20505  39.98011  38.72253  1.000 37.33808  ? 59  SER A O   1 
ATOM   473   C  CB  . SER A  1 60  ? 36.84390  39.33949  36.73452  1.000 31.46676  ? 59  SER A CB  1 
ATOM   474   O  OG  . SER A  1 60  ? 36.24307  38.06862  36.90397  1.000 40.72098  ? 59  SER A OG  1 
ATOM   475   N  N   . HIS A  1 61  ? 36.18089  40.80156  39.43906  1.000 39.22634  ? 60  HIS A N   1 
ATOM   476   C  CA  . HIS A  1 61  ? 35.75084  40.80405  40.83950  1.000 40.44674  ? 60  HIS A CA  1 
ATOM   477   C  C   . HIS A  1 61  ? 34.60638  41.79117  41.07895  1.000 42.96439  ? 60  HIS A C   1 
ATOM   478   O  O   . HIS A  1 61  ? 33.71982  41.53269  41.90359  1.000 42.98937  ? 60  HIS A O   1 
ATOM   479   C  CB  . HIS A  1 61  ? 36.93648  41.02909  41.78473  1.000 45.47903  ? 60  HIS A CB  1 
ATOM   480   C  CG  . HIS A  1 61  ? 37.84520  39.84038  41.89068  1.000 55.75406  ? 60  HIS A CG  1 
ATOM   481   N  ND1 . HIS A  1 61  ? 38.80268  39.52545  40.95016  1.000 66.90837  ? 60  HIS A ND1 1 
ATOM   482   C  CD2 . HIS A  1 61  ? 37.92186  38.87632  42.83963  1.000 64.95411  ? 60  HIS A CD2 1 
ATOM   483   C  CE1 . HIS A  1 61  ? 39.42789  38.41861  41.31344  1.000 62.49950  ? 60  HIS A CE1 1 
ATOM   484   N  NE2 . HIS A  1 61  ? 38.91503  38.00737  42.45871  1.000 70.72148  ? 60  HIS A NE2 1 
ATOM   485   N  N   . GLU A  1 62  ? 34.62151  42.93528  40.38735  1.000 44.33805  ? 61  GLU A N   1 
ATOM   486   C  CA  . GLU A  1 62  ? 33.53749  43.90670  40.51802  1.000 43.74855  ? 61  GLU A CA  1 
ATOM   487   C  C   . GLU A  1 62  ? 32.21125  43.29694  40.09048  1.000 45.36759  ? 61  GLU A C   1 
ATOM   488   O  O   . GLU A  1 62  ? 31.20889  43.38227  40.81558  1.000 44.11934  ? 61  GLU A O   1 
ATOM   489   C  CB  . GLU A  1 62  ? 33.89475  45.12408  39.67926  1.000 46.94223  ? 61  GLU A CB  1 
ATOM   490   C  CG  . GLU A  1 62  ? 35.12031  45.78096  40.26974  1.000 69.23301  ? 61  GLU A CG  1 
ATOM   491   C  CD  . GLU A  1 62  ? 34.84581  46.61971  41.48902  1.000 79.87325  ? 61  GLU A CD  1 
ATOM   492   O  OE1 . GLU A  1 62  ? 33.68890  46.70881  41.92697  1.000 82.79615  ? 61  GLU A OE1 1 
ATOM   493   O  OE2 . GLU A  1 62  ? 35.83050  47.07836  42.10355  1.000 82.17799  ? 61  GLU A OE2 1 
ATOM   494   N  N   . GLU A  1 63  ? 32.20156  42.63442  38.93139  1.000 43.16479  ? 62  GLU A N   1 
ATOM   495   C  CA  . GLU A  1 63  ? 30.96795  42.01562  38.45456  1.000 40.60628  ? 62  GLU A CA  1 
ATOM   496   C  C   . GLU A  1 63  ? 30.52643  40.87048  39.36608  1.000 42.03798  ? 62  GLU A C   1 
ATOM   497   O  O   . GLU A  1 63  ? 29.32247  40.67399  39.58809  1.000 40.42348  ? 62  GLU A O   1 
ATOM   498   C  CB  . GLU A  1 63  ? 31.14221  41.53610  37.01832  1.000 39.62671  ? 62  GLU A CB  1 
ATOM   499   C  CG  . GLU A  1 63  ? 30.14593  42.18810  36.08595  1.000 46.62675  ? 62  GLU A CG  1 
ATOM   500   C  CD  . GLU A  1 63  ? 30.33786  43.68799  36.01403  1.000 53.26918  ? 62  GLU A CD  1 
ATOM   501   O  OE1 . GLU A  1 63  ? 31.46400  44.12868  35.70315  1.000 62.49203  ? 62  GLU A OE1 1 
ATOM   502   O  OE2 . GLU A  1 63  ? 29.36935  44.42709  36.28005  1.000 50.87802  ? 62  GLU A OE2 1 
HETATM 503   N  N   . MHS A  1 64  ? 31.48138  40.11094  39.91788  1.000 36.56997  ? 63  MHS A N   1 
HETATM 504   C  CA  . MHS A  1 64  ? 31.09931  39.05778  40.85490  1.000 42.42713  ? 63  MHS A CA  1 
HETATM 505   C  C   . MHS A  1 64  ? 30.47846  39.62303  42.12706  1.000 41.74539  ? 63  MHS A C   1 
HETATM 506   O  O   . MHS A  1 64  ? 29.53140  39.04013  42.67070  1.000 37.18530  ? 63  MHS A O   1 
HETATM 507   C  CB  . MHS A  1 64  ? 32.29310  38.18386  41.22056  1.000 40.08757  ? 63  MHS A CB  1 
HETATM 508   C  CG  . MHS A  1 64  ? 31.89173  36.90567  41.87929  1.000 49.28533  ? 63  MHS A CG  1 
HETATM 509   N  ND1 . MHS A  1 64  ? 31.54177  35.77931  41.16753  1.000 53.18595  ? 63  MHS A ND1 1 
HETATM 510   C  CD2 . MHS A  1 64  ? 31.70117  36.60149  43.18450  1.000 56.79796  ? 63  MHS A CD2 1 
HETATM 511   C  CE1 . MHS A  1 64  ? 31.19672  34.82138  42.00816  1.000 58.06177  ? 63  MHS A CE1 1 
HETATM 512   N  NE2 . MHS A  1 64  ? 31.27736  35.29667  43.23767  1.000 62.21376  ? 63  MHS A NE2 1 
HETATM 513   C  CM  . MHS A  1 64  ? 32.43774  35.36980  40.03702  1.000 53.87133  ? 63  MHS A CM  1 
ATOM   514   N  N   . GLU A  1 65  ? 31.01335  40.73634  42.63631  1.000 38.51917  ? 64  GLU A N   1 
ATOM   515   C  CA  . GLU A  1 65  ? 30.40823  41.36151  43.80886  1.000 46.07578  ? 64  GLU A CA  1 
ATOM   516   C  C   . GLU A  1 65  ? 28.99978  41.84024  43.49681  1.000 41.27983  ? 64  GLU A C   1 
ATOM   517   O  O   . GLU A  1 65  ? 28.09698  41.73211  44.33630  1.000 41.77291  ? 64  GLU A O   1 
ATOM   518   C  CB  . GLU A  1 65  ? 31.26606  42.52662  44.30579  1.000 49.24686  ? 64  GLU A CB  1 
ATOM   519   C  CG  . GLU A  1 65  ? 32.61736  42.13004  44.87925  1.000 60.04420  ? 64  GLU A CG  1 
ATOM   520   C  CD  . GLU A  1 65  ? 33.42590  43.33118  45.34554  1.000 77.24227  ? 64  GLU A CD  1 
ATOM   521   O  OE1 . GLU A  1 65  ? 32.98358  44.47703  45.11315  1.000 79.45947  ? 64  GLU A OE1 1 
ATOM   522   O  OE2 . GLU A  1 65  ? 34.50581  43.13045  45.94102  1.000 92.02640  ? 64  GLU A OE2 1 
ATOM   523   N  N   . HIS A  1 66  ? 28.79979  42.38675  42.29532  1.000 37.09286  ? 65  HIS A N   1 
ATOM   524   C  CA  . HIS A  1 66  ? 27.45460  42.76400  41.86770  1.000 43.44850  ? 65  HIS A CA  1 
ATOM   525   C  C   . HIS A  1 66  ? 26.51693  41.56032  41.89773  1.000 41.77490  ? 65  HIS A C   1 
ATOM   526   O  O   . HIS A  1 66  ? 25.37668  41.64975  42.37826  1.000 40.69512  ? 65  HIS A O   1 
ATOM   527   C  CB  . HIS A  1 66  ? 27.50703  43.39297  40.47335  1.000 43.15137  ? 65  HIS A CB  1 
ATOM   528   C  CG  . HIS A  1 66  ? 28.09986  44.76841  40.46048  1.000 51.19918  ? 65  HIS A CG  1 
ATOM   529   N  ND1 . HIS A  1 66  ? 28.17834  45.53846  39.32089  1.000 56.28326  ? 65  HIS A ND1 1 
ATOM   530   C  CD2 . HIS A  1 66  ? 28.65155  45.50851  41.45136  1.000 54.42949  ? 65  HIS A CD2 1 
ATOM   531   C  CE1 . HIS A  1 66  ? 28.74621  46.69555  39.61013  1.000 57.63528  ? 65  HIS A CE1 1 
ATOM   532   N  NE2 . HIS A  1 66  ? 29.04354  46.70265  40.89669  1.000 59.38509  ? 65  HIS A NE2 1 
ATOM   533   N  N   . ALA A  1 67  ? 26.98226  40.42116  41.37625  1.000 36.28876  ? 66  ALA A N   1 
ATOM   534   C  CA  . ALA A  1 67  ? 26.14319  39.22325  41.36549  1.000 40.00210  ? 66  ALA A CA  1 
ATOM   535   C  C   . ALA A  1 67  ? 25.81158  38.76023  42.78286  1.000 33.51271  ? 66  ALA A C   1 
ATOM   536   O  O   . ALA A  1 67  ? 24.65910  38.41411  43.08068  1.000 35.47410  ? 66  ALA A O   1 
ATOM   537   C  CB  . ALA A  1 67  ? 26.83051  38.10385  40.58310  1.000 35.35663  ? 66  ALA A CB  1 
ATOM   538   N  N   . GLU A  1 68  ? 26.81021  38.74228  43.67061  1.000 36.11360  ? 67  GLU A N   1 
ATOM   539   C  CA  . GLU A  1 68  ? 26.56026  38.32380  45.04818  1.000 36.35112  ? 67  GLU A CA  1 
ATOM   540   C  C   . GLU A  1 68  ? 25.57636  39.26081  45.74205  1.000 37.20386  ? 67  GLU A C   1 
ATOM   541   O  O   . GLU A  1 68  ? 24.71896  38.81418  46.51594  1.000 32.98293  ? 67  GLU A O   1 
ATOM   542   C  CB  . GLU A  1 68  ? 27.86907  38.25188  45.83315  1.000 36.83307  ? 67  GLU A CB  1 
ATOM   543   C  CG  . GLU A  1 68  ? 28.69954  37.01385  45.55562  1.000 44.77549  ? 67  GLU A CG  1 
ATOM   544   C  CD  . GLU A  1 68  ? 29.69697  36.72443  46.66199  1.000 56.42026  ? 67  GLU A CD  1 
ATOM   545   O  OE1 . GLU A  1 68  ? 29.40260  37.05249  47.83216  1.000 52.07842  ? 67  GLU A OE1 1 
ATOM   546   O  OE2 . GLU A  1 68  ? 30.77665  36.17302  46.36041  1.000 68.50517  ? 67  GLU A OE2 1 
ATOM   547   N  N   . LYS A  1 69  ? 25.68507  40.56555  45.48206  1.000 31.34798  ? 68  LYS A N   1 
ATOM   548   C  CA  . LYS A  1 69  ? 24.74618  41.50579  46.08179  1.000 36.98852  ? 68  LYS A CA  1 
ATOM   549   C  C   . LYS A  1 69  ? 23.33493  41.27751  45.55430  1.000 34.28565  ? 68  LYS A C   1 
ATOM   550   O  O   . LYS A  1 69  ? 22.35853  41.40544  46.30258  1.000 35.48694  ? 68  LYS A O   1 
ATOM   551   C  CB  . LYS A  1 69  ? 25.20338  42.94136  45.82480  1.000 36.23128  ? 68  LYS A CB  1 
ATOM   552   C  CG  . LYS A  1 69  ? 24.36096  43.98579  46.53075  1.000 44.25707  ? 68  LYS A CG  1 
ATOM   553   C  CD  . LYS A  1 69  ? 24.95213  45.38064  46.38520  1.000 44.06131  ? 68  LYS A CD  1 
ATOM   554   C  CE  . LYS A  1 69  ? 26.33368  45.46796  47.01654  1.000 39.42946  ? 68  LYS A CE  1 
ATOM   555   N  NZ  . LYS A  1 69  ? 26.91130  46.83557  46.90263  1.000 46.89739  ? 68  LYS A NZ  1 
ATOM   556   N  N   . LEU A  1 70  ? 23.20764  40.91475  44.27483  1.000 33.38484  ? 69  LEU A N   1 
ATOM   557   C  CA  . LEU A  1 70  ? 21.88927  40.57502  43.74105  1.000 34.46592  ? 69  LEU A CA  1 
ATOM   558   C  C   . LEU A  1 70  ? 21.31750  39.32712  44.41053  1.000 37.26396  ? 69  LEU A C   1 
ATOM   559   O  O   . LEU A  1 70  ? 20.11566  39.26456  44.69805  1.000 32.22100  ? 69  LEU A O   1 
ATOM   560   C  CB  . LEU A  1 70  ? 21.96432  40.38490  42.22910  1.000 32.63162  ? 69  LEU A CB  1 
ATOM   561   C  CG  . LEU A  1 70  ? 22.02812  41.67501  41.41591  1.000 40.37614  ? 69  LEU A CG  1 
ATOM   562   C  CD1 . LEU A  1 70  ? 22.62197  41.40556  40.04915  1.000 39.87417  ? 69  LEU A CD1 1 
ATOM   563   C  CD2 . LEU A  1 70  ? 20.64677  42.30533  41.30213  1.000 39.64294  ? 69  LEU A CD2 1 
ATOM   564   N  N   . MET A  1 71  ? 22.15966  38.31832  44.65781  1.000 32.41516  ? 70  MET A N   1 
ATOM   565   C  CA  . MET A  1 71  ? 21.68359  37.11687  45.34828  1.000 36.24007  ? 70  MET A CA  1 
ATOM   566   C  C   . MET A  1 71  ? 21.24584  37.43538  46.77815  1.000 35.05100  ? 70  MET A C   1 
ATOM   567   O  O   . MET A  1 71  ? 20.21310  36.93305  47.25775  1.000 30.03604  ? 70  MET A O   1 
ATOM   568   C  CB  . MET A  1 71  ? 22.76849  36.03768  45.33826  1.000 35.95580  ? 70  MET A CB  1 
ATOM   569   C  CG  . MET A  1 71  ? 23.19454  35.60034  43.93763  1.000 35.75344  ? 70  MET A CG  1 
ATOM   570   S  SD  . MET A  1 71  ? 24.58986  34.45807  43.91101  1.000 47.94627  ? 70  MET A SD  1 
ATOM   571   C  CE  . MET A  1 71  ? 23.85711  33.01550  44.67001  1.000 34.96081  ? 70  MET A CE  1 
ATOM   572   N  N   . LYS A  1 72  ? 22.02245  38.27464  47.47142  1.000 30.35830  ? 71  LYS A N   1 
ATOM   573   C  CA  . LYS A  1 72  ? 21.64350  38.71163  48.81190  1.000 36.73710  ? 71  LYS A CA  1 
ATOM   574   C  C   . LYS A  1 72  ? 20.31678  39.46134  48.79537  1.000 34.41233  ? 71  LYS A C   1 
ATOM   575   O  O   . LYS A  1 72  ? 19.47860  39.27044  49.68363  1.000 32.72406  ? 71  LYS A O   1 
ATOM   576   C  CB  . LYS A  1 72  ? 22.73626  39.59442  49.41372  1.000 31.01301  ? 71  LYS A CB  1 
ATOM   577   C  CG  . LYS A  1 72  ? 22.37797  40.14811  50.78926  1.000 36.15005  ? 71  LYS A CG  1 
ATOM   578   C  CD  . LYS A  1 72  ? 23.44520  41.09974  51.30927  1.000 46.85806  ? 71  LYS A CD  1 
ATOM   579   C  CE  . LYS A  1 72  ? 23.05588  41.67544  52.66290  1.000 50.78162  ? 71  LYS A CE  1 
ATOM   580   N  NZ  . LYS A  1 72  ? 24.03830  42.68306  53.14711  1.000 74.53685  ? 71  LYS A NZ  1 
ATOM   581   N  N   . LEU A  1 73  ? 20.11805  40.33633  47.80434  1.000 33.42472  ? 72  LEU A N   1 
ATOM   582   C  CA  . LEU A  1 73  ? 18.84354  41.03772  47.68298  1.000 32.73289  ? 72  LEU A CA  1 
ATOM   583   C  C   . LEU A  1 73  ? 17.70538  40.05051  47.47068  1.000 36.23441  ? 72  LEU A C   1 
ATOM   584   O  O   . LEU A  1 73  ? 16.65744  40.14950  48.12162  1.000 26.73079  ? 72  LEU A O   1 
ATOM   585   C  CB  . LEU A  1 73  ? 18.90219  42.04410  46.52810  1.000 27.34944  ? 72  LEU A CB  1 
ATOM   586   C  CG  . LEU A  1 73  ? 17.73280  43.00564  46.25513  1.000 37.91308  ? 72  LEU A CG  1 
ATOM   587   C  CD1 . LEU A  1 73  ? 16.60497  42.36294  45.44079  1.000 34.93945  ? 72  LEU A CD1 1 
ATOM   588   C  CD2 . LEU A  1 73  ? 17.19429  43.61747  47.54605  1.000 25.62239  ? 72  LEU A CD2 1 
ATOM   589   N  N   . GLN A  1 74  ? 17.91144  39.06978  46.58597  1.000 30.10191  ? 73  GLN A N   1 
ATOM   590   C  CA  . GLN A  1 74  ? 16.89341  38.05507  46.34002  1.000 32.78329  ? 73  GLN A CA  1 
ATOM   591   C  C   . GLN A  1 74  ? 16.46220  37.39036  47.63973  1.000 40.14713  ? 73  GLN A C   1 
ATOM   592   O  O   . GLN A  1 74  ? 15.26453  37.21620  47.89775  1.000 39.43857  ? 73  GLN A O   1 
ATOM   593   C  CB  . GLN A  1 74  ? 17.42213  37.00824  45.35852  1.000 39.70385  ? 73  GLN A CB  1 
ATOM   594   C  CG  . GLN A  1 74  ? 16.39082  35.95865  44.96483  1.000 34.21077  ? 73  GLN A CG  1 
ATOM   595   C  CD  . GLN A  1 74  ? 15.39955  36.46722  43.93161  1.000 40.20325  ? 73  GLN A CD  1 
ATOM   596   O  OE1 . GLN A  1 74  ? 14.49882  37.25050  44.23963  1.000 42.39179  ? 73  GLN A OE1 1 
ATOM   597   N  NE2 . GLN A  1 74  ? 15.55701  36.00927  42.69622  1.000 32.64949  ? 73  GLN A NE2 1 
ATOM   598   N  N   . ASN A  1 75  ? 17.43173  37.02046  48.48091  1.000 35.10420  ? 74  ASN A N   1 
ATOM   599   C  CA  . ASN A  1 75  ? 17.06644  36.41958  49.76400  1.000 32.16341  ? 74  ASN A CA  1 
ATOM   600   C  C   . ASN A  1 75  ? 16.42376  37.43195  50.71315  1.000 38.38904  ? 74  ASN A C   1 
ATOM   601   O  O   . ASN A  1 75  ? 15.54974  37.06403  51.50703  1.000 33.90776  ? 74  ASN A O   1 
ATOM   602   C  CB  . ASN A  1 75  ? 18.28649  35.77195  50.41676  1.000 30.07585  ? 74  ASN A CB  1 
ATOM   603   C  CG  . ASN A  1 75  ? 18.56731  34.38982  49.86825  1.000 34.34076  ? 74  ASN A CG  1 
ATOM   604   O  OD1 . ASN A  1 75  ? 17.68568  33.75440  49.28813  1.000 37.58089  ? 74  ASN A OD1 1 
ATOM   605   N  ND2 . ASN A  1 75  ? 19.79740  33.91586  50.04317  1.000 34.08932  ? 74  ASN A ND2 1 
ATOM   606   N  N   . GLN A  1 76  ? 16.82394  38.70473  50.63816  1.000 38.01035  ? 75  GLN A N   1 
ATOM   607   C  CA  . GLN A  1 76  ? 16.27803  39.71425  51.54386  1.000 38.32357  ? 75  GLN A CA  1 
ATOM   608   C  C   . GLN A  1 76  ? 14.78532  39.92317  51.31749  1.000 41.45493  ? 75  GLN A C   1 
ATOM   609   O  O   . GLN A  1 76  ? 14.02857  40.13704  52.27334  1.000 33.60862  ? 75  GLN A O   1 
ATOM   610   C  CB  . GLN A  1 76  ? 17.01905  41.04032  51.36424  1.000 39.97307  ? 75  GLN A CB  1 
ATOM   611   C  CG  . GLN A  1 76  ? 18.34025  41.16149  52.10292  1.000 38.50417  ? 75  GLN A CG  1 
ATOM   612   C  CD  . GLN A  1 76  ? 19.04121  42.48000  51.80363  1.000 41.83487  ? 75  GLN A CD  1 
ATOM   613   O  OE1 . GLN A  1 76  ? 19.19312  42.86303  50.64319  1.000 37.43858  ? 75  GLN A OE1 1 
ATOM   614   N  NE2 . GLN A  1 76  ? 19.46139  43.18287  52.84934  1.000 39.33958  ? 75  GLN A NE2 1 
ATOM   615   N  N   . ARG A  1 77  ? 14.34684  39.88510  50.06103  1.000 32.80095  ? 76  ARG A N   1 
ATOM   616   C  CA  . ARG A  1 77  ? 12.96337  40.17142  49.70603  1.000 33.32384  ? 76  ARG A CA  1 
ATOM   617   C  C   . ARG A  1 77  ? 12.07022  38.93943  49.72881  1.000 33.24715  ? 76  ARG A C   1 
ATOM   618   O  O   . ARG A  1 77  ? 10.87352  39.05748  49.44463  1.000 35.19480  ? 76  ARG A O   1 
ATOM   619   C  CB  . ARG A  1 77  ? 12.90029  40.82907  48.32265  1.000 32.08074  ? 76  ARG A CB  1 
ATOM   620   C  CG  . ARG A  1 77  ? 13.58117  42.19001  48.25114  1.000 31.56963  ? 76  ARG A CG  1 
ATOM   621   C  CD  . ARG A  1 77  ? 12.91081  43.19743  49.18045  1.000 32.04877  ? 76  ARG A CD  1 
ATOM   622   N  NE  . ARG A  1 77  ? 11.50604  43.38473  48.84085  1.000 27.60503  ? 76  ARG A NE  1 
ATOM   623   C  CZ  . ARG A  1 77  ? 11.06041  44.26355  47.95280  1.000 35.48048  ? 76  ARG A CZ  1 
ATOM   624   N  NH1 . ARG A  1 77  ? 11.88398  45.07359  47.30683  1.000 36.46503  ? 76  ARG A NH1 1 
ATOM   625   N  NH2 . ARG A  1 77  ? 9.75602   44.32819  47.70229  1.000 34.49228  ? 76  ARG A NH2 1 
ATOM   626   N  N   . GLY A  1 78  ? 12.61199  37.77034  50.06451  1.000 34.09190  ? 77  GLY A N   1 
ATOM   627   C  CA  . GLY A  1 78  ? 11.83532  36.55068  50.10246  1.000 32.43535  ? 77  GLY A CA  1 
ATOM   628   C  C   . GLY A  1 78  ? 11.77178  35.77933  48.80296  1.000 37.81547  ? 77  GLY A C   1 
ATOM   629   O  O   . GLY A  1 78  ? 11.06747  34.76207  48.74005  1.000 38.79814  ? 77  GLY A O   1 
ATOM   630   N  N   . GLY A  1 79  ? 12.47149  36.22732  47.76710  1.000 37.84420  ? 78  GLY A N   1 
ATOM   631   C  CA  . GLY A  1 79  ? 12.55980  35.46391  46.54269  1.000 30.14942  ? 78  GLY A CA  1 
ATOM   632   C  C   . GLY A  1 79  ? 13.44950  34.24518  46.70256  1.000 42.87075  ? 78  GLY A C   1 
ATOM   633   O  O   . GLY A  1 79  ? 14.10065  34.02607  47.72648  1.000 37.75307  ? 78  GLY A O   1 
ATOM   634   N  N   . ARG A  1 80  ? 13.47286  33.42565  45.65794  1.000 35.88757  ? 79  ARG A N   1 
ATOM   635   C  CA  . ARG A  1 80  ? 14.23100  32.18428  45.66530  1.000 43.38547  ? 79  ARG A CA  1 
ATOM   636   C  C   . ARG A  1 80  ? 15.23356  32.19412  44.52151  1.000 40.59271  ? 79  ARG A C   1 
ATOM   637   O  O   . ARG A  1 80  ? 14.86340  32.41338  43.36384  1.000 34.86628  ? 79  ARG A O   1 
ATOM   638   C  CB  . ARG A  1 80  ? 13.29699  30.97536  45.57573  1.000 46.39850  ? 79  ARG A CB  1 
ATOM   639   C  CG  . ARG A  1 80  ? 12.52746  30.74200  46.86820  1.000 44.54626  ? 79  ARG A CG  1 
ATOM   640   C  CD  . ARG A  1 80  ? 13.49340  30.48460  48.02247  1.000 42.76360  ? 79  ARG A CD  1 
ATOM   641   N  NE  . ARG A  1 80  ? 12.86810  30.62919  49.33206  1.000 35.91931  ? 79  ARG A NE  1 
ATOM   642   C  CZ  . ARG A  1 80  ? 13.08233  31.64525  50.15625  1.000 42.64387  ? 79  ARG A CZ  1 
ATOM   643   N  NH1 . ARG A  1 80  ? 13.91198  32.62695  49.84227  1.000 37.33202  ? 79  ARG A NH1 1 
ATOM   644   N  NH2 . ARG A  1 80  ? 12.45591  31.67254  51.32942  1.000 42.06570  ? 79  ARG A NH2 1 
ATOM   645   N  N   . ILE A  1 81  ? 16.50456  31.97773  44.85887  1.000 35.63301  ? 80  ILE A N   1 
ATOM   646   C  CA  . ILE A  1 81  ? 17.56791  31.98858  43.86414  1.000 36.49249  ? 80  ILE A CA  1 
ATOM   647   C  C   . ILE A  1 81  ? 17.46820  30.74288  42.99508  1.000 38.53381  ? 80  ILE A C   1 
ATOM   648   O  O   . ILE A  1 81  ? 17.38076  29.61749  43.50305  1.000 38.29240  ? 80  ILE A O   1 
ATOM   649   C  CB  . ILE A  1 81  ? 18.93902  32.07459  44.55123  1.000 33.87252  ? 80  ILE A CB  1 
ATOM   650   C  CG1 . ILE A  1 81  ? 19.03823  33.35410  45.38486  1.000 33.75189  ? 80  ILE A CG1 1 
ATOM   651   C  CG2 . ILE A  1 81  ? 20.05849  32.00398  43.52535  1.000 31.74314  ? 80  ILE A CG2 1 
ATOM   652   C  CD1 . ILE A  1 81  ? 20.25610  33.41494  46.27677  1.000 31.24149  ? 80  ILE A CD1 1 
ATOM   653   N  N   . PHE A  1 82  ? 17.48535  30.93935  41.67615  1.000 37.08740  ? 81  PHE A N   1 
ATOM   654   C  CA  . PHE A  1 82  ? 17.55865  29.84569  40.70996  1.000 38.21087  ? 81  PHE A CA  1 
ATOM   655   C  C   . PHE A  1 82  ? 18.69983  30.14749  39.75168  1.000 38.77861  ? 81  PHE A C   1 
ATOM   656   O  O   . PHE A  1 82  ? 18.59264  31.04842  38.91230  1.000 37.54138  ? 81  PHE A O   1 
ATOM   657   C  CB  . PHE A  1 82  ? 16.24073  29.66145  39.95876  1.000 39.66063  ? 81  PHE A CB  1 
ATOM   658   C  CG  . PHE A  1 82  ? 15.19010  28.94053  40.75493  1.000 47.38262  ? 81  PHE A CG  1 
ATOM   659   C  CD1 . PHE A  1 82  ? 15.21051  27.55827  40.85852  1.000 47.63685  ? 81  PHE A CD1 1 
ATOM   660   C  CD2 . PHE A  1 82  ? 14.18644  29.64126  41.40341  1.000 43.67883  ? 81  PHE A CD2 1 
ATOM   661   C  CE1 . PHE A  1 82  ? 14.24893  26.88957  41.59201  1.000 49.59425  ? 81  PHE A CE1 1 
ATOM   662   C  CE2 . PHE A  1 82  ? 13.22075  28.97818  42.13670  1.000 46.23101  ? 81  PHE A CE2 1 
ATOM   663   C  CZ  . PHE A  1 82  ? 13.25157  27.60130  42.23158  1.000 52.25477  ? 81  PHE A CZ  1 
ATOM   664   N  N   . LEU A  1 83  ? 19.79714  29.41607  39.89874  1.000 38.46563  ? 82  LEU A N   1 
ATOM   665   C  CA  . LEU A  1 83  ? 20.98792  29.64490  39.09840  1.000 37.90471  ? 82  LEU A CA  1 
ATOM   666   C  C   . LEU A  1 83  ? 20.90267  28.89201  37.77886  1.000 39.67293  ? 82  LEU A C   1 
ATOM   667   O  O   . LEU A  1 83  ? 20.23756  27.85918  37.66930  1.000 43.87180  ? 82  LEU A O   1 
ATOM   668   C  CB  . LEU A  1 83  ? 22.23794  29.21682  39.86599  1.000 41.33652  ? 82  LEU A CB  1 
ATOM   669   C  CG  . LEU A  1 83  ? 22.44017  29.94580  41.19545  1.000 36.94759  ? 82  LEU A CG  1 
ATOM   670   C  CD1 . LEU A  1 83  ? 23.57060  29.31194  41.99033  1.000 31.02242  ? 82  LEU A CD1 1 
ATOM   671   C  CD2 . LEU A  1 83  ? 22.69179  31.42917  40.95888  1.000 28.46703  ? 82  LEU A CD2 1 
ATOM   672   N  N   . GLN A  1 84  ? 21.58680  29.42403  36.77187  1.000 39.57974  ? 83  GLN A N   1 
ATOM   673   C  CA  . GLN A  1 84  ? 21.63979  28.81132  35.45631  1.000 42.44164  ? 83  GLN A CA  1 
ATOM   674   C  C   . GLN A  1 84  ? 23.09099  28.69290  35.01651  1.000 39.87781  ? 83  GLN A C   1 
ATOM   675   O  O   . GLN A  1 84  ? 24.00599  29.19641  35.67372  1.000 37.83721  ? 83  GLN A O   1 
ATOM   676   C  CB  . GLN A  1 84  ? 20.81920  29.61114  34.43496  1.000 40.66652  ? 83  GLN A CB  1 
ATOM   677   C  CG  . GLN A  1 84  ? 19.36259  29.80034  34.83652  1.000 45.33482  ? 83  GLN A CG  1 
ATOM   678   C  CD  . GLN A  1 84  ? 18.59739  28.48422  34.90074  1.000 52.40178  ? 83  GLN A CD  1 
ATOM   679   O  OE1 . GLN A  1 84  ? 18.98305  27.49548  34.27592  1.000 49.20287  ? 83  GLN A OE1 1 
ATOM   680   N  NE2 . GLN A  1 84  ? 17.51392  28.46576  35.67040  1.000 50.22387  ? 83  GLN A NE2 1 
ATOM   681   N  N   . ASP A  1 85  ? 23.29261  28.00895  33.89191  1.000 32.43100  ? 84  ASP A N   1 
ATOM   682   C  CA  . ASP A  1 85  ? 24.62990  27.86796  33.33497  1.000 37.83661  ? 84  ASP A CA  1 
ATOM   683   C  C   . ASP A  1 85  ? 25.23888  29.23145  33.04276  1.000 37.79293  ? 84  ASP A C   1 
ATOM   684   O  O   . ASP A  1 85  ? 24.57212  30.13353  32.52712  1.000 33.16331  ? 84  ASP A O   1 
ATOM   685   C  CB  . ASP A  1 85  ? 24.58968  27.03794  32.05194  1.000 43.90954  ? 84  ASP A CB  1 
ATOM   686   C  CG  . ASP A  1 85  ? 24.19367  25.59747  32.29712  1.000 41.90954  ? 84  ASP A CG  1 
ATOM   687   O  OD1 . ASP A  1 85  ? 24.14217  25.17617  33.47215  1.000 50.85984  ? 84  ASP A OD1 1 
ATOM   688   O  OD2 . ASP A  1 85  ? 23.92671  24.88920  31.30753  1.000 40.63886  ? 84  ASP A OD2 1 
ATOM   689   N  N   . ILE A  1 86  ? 26.52051  29.36993  33.36235  1.000 34.26048  ? 85  ILE A N   1 
ATOM   690   C  CA  . ILE A  1 86  ? 27.29090  30.55264  32.99980  1.000 38.94915  ? 85  ILE A CA  1 
ATOM   691   C  C   . ILE A  1 86  ? 27.96436  30.25720  31.66466  1.000 35.97802  ? 85  ILE A C   1 
ATOM   692   O  O   . ILE A  1 86  ? 28.90158  29.45777  31.59396  1.000 34.39140  ? 85  ILE A O   1 
ATOM   693   C  CB  . ILE A  1 86  ? 28.31767  30.91474  34.07850  1.000 34.99277  ? 85  ILE A CB  1 
ATOM   694   C  CG1 . ILE A  1 86  ? 27.63552  31.04589  35.44045  1.000 33.16228  ? 85  ILE A CG1 1 
ATOM   695   C  CG2 . ILE A  1 86  ? 29.03142  32.20624  33.71611  1.000 37.96132  ? 85  ILE A CG2 1 
ATOM   696   C  CD1 . ILE A  1 86  ? 28.59672  31.30456  36.58104  1.000 35.58139  ? 85  ILE A CD1 1 
ATOM   697   N  N   . LYS A  1 87  ? 27.46312  30.87815  30.60059  1.000 36.49003  ? 86  LYS A N   1 
ATOM   698   C  CA  . LYS A  1 87  ? 27.97329  30.61269  29.26545  1.000 38.70771  ? 86  LYS A CA  1 
ATOM   699   C  C   . LYS A  1 87  ? 29.40189  31.12376  29.11981  1.000 38.62007  ? 86  LYS A C   1 
ATOM   700   O  O   . LYS A  1 87  ? 29.78147  32.14713  29.69583  1.000 37.35035  ? 86  LYS A O   1 
ATOM   701   C  CB  . LYS A  1 87  ? 27.07108  31.25957  28.21456  1.000 43.47486  ? 86  LYS A CB  1 
ATOM   702   C  CG  . LYS A  1 87  ? 25.63842  30.74211  28.23075  1.000 45.77043  ? 86  LYS A CG  1 
ATOM   703   C  CD  . LYS A  1 87  ? 25.57025  29.25496  27.90986  1.000 56.98055  ? 86  LYS A CD  1 
ATOM   704   C  CE  . LYS A  1 87  ? 25.82814  28.98715  26.43675  1.000 60.67134  ? 86  LYS A CE  1 
ATOM   705   N  NZ  . LYS A  1 87  ? 25.62136  27.55144  26.09521  1.000 63.31629  ? 86  LYS A NZ  1 
ATOM   706   N  N   . LYS A  1 88  ? 30.19651  30.39750  28.33385  1.000 32.14664  ? 87  LYS A N   1 
ATOM   707   C  CA  . LYS A  1 88  ? 31.55779  30.82655  28.05926  1.000 41.11309  ? 87  LYS A CA  1 
ATOM   708   C  C   . LYS A  1 88  ? 31.55001  32.10269  27.21676  1.000 35.83392  ? 87  LYS A C   1 
ATOM   709   O  O   . LYS A  1 88  ? 30.60180  32.35464  26.46966  1.000 36.27458  ? 87  LYS A O   1 
ATOM   710   C  CB  . LYS A  1 88  ? 32.33733  29.73392  27.33059  1.000 40.14215  ? 87  LYS A CB  1 
ATOM   711   C  CG  . LYS A  1 88  ? 31.80312  29.39739  25.95115  1.000 32.66914  ? 87  LYS A CG  1 
ATOM   712   C  CD  . LYS A  1 88  ? 32.71608  28.41168  25.24196  1.000 52.11064  ? 87  LYS A CD  1 
ATOM   713   C  CE  . LYS A  1 88  ? 32.30761  28.21699  23.79151  1.000 58.35577  ? 87  LYS A CE  1 
ATOM   714   N  NZ  . LYS A  1 88  ? 33.19370  27.24739  23.08871  1.000 61.20741  ? 87  LYS A NZ  1 
ATOM   715   N  N   . PRO A  1 89  ? 32.58940  32.93130  27.33103  1.000 36.46208  ? 88  PRO A N   1 
ATOM   716   C  CA  . PRO A  1 89  ? 32.65194  34.15059  26.51842  1.000 38.83842  ? 88  PRO A CA  1 
ATOM   717   C  C   . PRO A  1 89  ? 32.68194  33.83110  25.03110  1.000 42.32339  ? 88  PRO A C   1 
ATOM   718   O  O   . PRO A  1 89  ? 33.04268  32.73160  24.60564  1.000 43.97697  ? 88  PRO A O   1 
ATOM   719   C  CB  . PRO A  1 89  ? 33.96042  34.81218  26.96874  1.000 38.91480  ? 88  PRO A CB  1 
ATOM   720   C  CG  . PRO A  1 89  ? 34.20049  34.27575  28.33184  1.000 36.80720  ? 88  PRO A CG  1 
ATOM   721   C  CD  . PRO A  1 89  ? 33.69227  32.86585  28.30505  1.000 33.17538  ? 88  PRO A CD  1 
ATOM   722   N  N   . ASP A  1 90  ? 32.29774  34.82883  24.23294  1.000 50.00755  ? 89  ASP A N   1 
ATOM   723   C  CA  . ASP A  1 90  ? 32.23083  34.65746  22.78573  1.000 52.10190  ? 89  ASP A CA  1 
ATOM   724   C  C   . ASP A  1 90  ? 33.60704  34.52851  22.14450  1.000 58.43633  ? 89  ASP A C   1 
ATOM   725   O  O   . ASP A  1 90  ? 33.70758  34.00242  21.03064  1.000 49.86608  ? 89  ASP A O   1 
ATOM   726   C  CB  . ASP A  1 90  ? 31.46931  35.82224  22.15528  1.000 50.53712  ? 89  ASP A CB  1 
ATOM   727   C  CG  . ASP A  1 90  ? 29.99062  35.79468  22.48544  1.000 52.37170  ? 89  ASP A CG  1 
ATOM   728   O  OD1 . ASP A  1 90  ? 29.41992  34.68728  22.58736  1.000 55.26607  ? 89  ASP A OD1 1 
ATOM   729   O  OD2 . ASP A  1 90  ? 29.39935  36.88070  22.64770  1.000 61.05445  ? 89  ASP A OD2 1 
ATOM   730   N  N   . CYS A  1 91  ? 34.65978  35.00815  22.80459  1.000 52.39664  ? 90  CYS A N   1 
ATOM   731   C  CA  . CYS A  1 91  ? 36.00871  34.98169  22.25819  1.000 57.20672  ? 90  CYS A CA  1 
ATOM   732   C  C   . CYS A  1 91  ? 36.95495  34.26307  23.20979  1.000 48.49623  ? 90  CYS A C   1 
ATOM   733   O  O   . CYS A  1 91  ? 36.86225  34.41750  24.43193  1.000 52.97929  ? 90  CYS A O   1 
ATOM   734   C  CB  . CYS A  1 91  ? 36.53082  36.40460  22.00160  1.000 57.53345  ? 90  CYS A CB  1 
ATOM   735   S  SG  . CYS A  1 91  ? 35.61069  37.35610  20.76501  1.000 64.14026  ? 90  CYS A SG  1 
ATOM   736   N  N   . ASP A  1 92  ? 37.86457  33.47406  22.64197  1.000 49.54347  ? 91  ASP A N   1 
ATOM   737   C  CA  . ASP A  1 92  ? 38.99390  32.95645  23.40210  1.000 51.47926  ? 91  ASP A CA  1 
ATOM   738   C  C   . ASP A  1 92  ? 40.21155  33.85385  23.26536  1.000 49.38652  ? 91  ASP A C   1 
ATOM   739   O  O   . ASP A  1 92  ? 41.03976  33.91688  24.18097  1.000 47.69743  ? 91  ASP A O   1 
ATOM   740   C  CB  . ASP A  1 92  ? 39.36121  31.54501  22.92710  1.000 52.83651  ? 91  ASP A CB  1 
ATOM   741   C  CG  . ASP A  1 92  ? 38.18265  30.58748  22.94764  1.000 49.72721  ? 91  ASP A CG  1 
ATOM   742   O  OD1 . ASP A  1 92  ? 37.43811  30.56416  23.94917  1.000 51.74186  ? 91  ASP A OD1 1 
ATOM   743   O  OD2 . ASP A  1 92  ? 37.99485  29.86256  21.94832  1.000 63.84609  ? 91  ASP A OD2 1 
ATOM   744   N  N   . ASP A  1 93  ? 40.31251  34.56198  22.14369  1.000 50.37105  ? 92  ASP A N   1 
ATOM   745   C  CA  . ASP A  1 93  ? 41.40968  35.46830  21.84178  1.000 42.35995  ? 92  ASP A CA  1 
ATOM   746   C  C   . ASP A  1 93  ? 40.83173  36.86379  21.66295  1.000 42.04388  ? 92  ASP A C   1 
ATOM   747   O  O   . ASP A  1 93  ? 39.89617  37.05484  20.87986  1.000 47.41186  ? 92  ASP A O   1 
ATOM   748   C  CB  . ASP A  1 93  ? 42.14703  35.00999  20.57581  1.000 47.71833  ? 92  ASP A CB  1 
ATOM   749   C  CG  . ASP A  1 93  ? 43.42418  35.78982  20.31166  1.000 46.93348  ? 92  ASP A CG  1 
ATOM   750   O  OD1 . ASP A  1 93  ? 43.41928  37.03340  20.42982  1.000 50.87932  ? 92  ASP A OD1 1 
ATOM   751   O  OD2 . ASP A  1 93  ? 44.43999  35.14853  19.96987  1.000 47.07875  ? 92  ASP A OD2 1 
ATOM   752   N  N   . TRP A  1 94  ? 41.37612  37.83017  22.39849  1.000 41.62929  ? 93  TRP A N   1 
ATOM   753   C  CA  . TRP A  1 94  ? 40.84906  39.18647  22.41109  1.000 46.96790  ? 93  TRP A CA  1 
ATOM   754   C  C   . TRP A  1 94  ? 41.66748  40.15167  21.55652  1.000 42.05028  ? 93  TRP A C   1 
ATOM   755   O  O   . TRP A  1 94  ? 41.43342  41.36308  21.61714  1.000 39.07209  ? 93  TRP A O   1 
ATOM   756   C  CB  . TRP A  1 94  ? 40.74050  39.67653  23.85593  1.000 42.74179  ? 93  TRP A CB  1 
ATOM   757   C  CG  . TRP A  1 94  ? 39.85586  38.78021  24.68125  1.000 40.72453  ? 93  TRP A CG  1 
ATOM   758   C  CD1 . TRP A  1 94  ? 40.25758  37.78209  25.52434  1.000 46.15795  ? 93  TRP A CD1 1 
ATOM   759   C  CD2 . TRP A  1 94  ? 38.42172  38.77926  24.71730  1.000 38.35143  ? 93  TRP A CD2 1 
ATOM   760   N  NE1 . TRP A  1 94  ? 39.16400  37.17092  26.09182  1.000 36.57479  ? 93  TRP A NE1 1 
ATOM   761   C  CE2 . TRP A  1 94  ? 38.02588  37.76359  25.61247  1.000 39.00971  ? 93  TRP A CE2 1 
ATOM   762   C  CE3 . TRP A  1 94  ? 37.43462  39.54275  24.08617  1.000 48.86319  ? 93  TRP A CE3 1 
ATOM   763   C  CZ2 . TRP A  1 94  ? 36.68681  37.49300  25.89161  1.000 36.90640  ? 93  TRP A CZ2 1 
ATOM   764   C  CZ3 . TRP A  1 94  ? 36.10354  39.26901  24.36387  1.000 43.57455  ? 93  TRP A CZ3 1 
ATOM   765   C  CH2 . TRP A  1 94  ? 35.74380  38.25327  25.25764  1.000 43.86494  ? 93  TRP A CH2 1 
ATOM   766   N  N   . GLU A  1 95  ? 42.61913  39.63534  20.76941  1.000 40.03335  ? 94  GLU A N   1 
ATOM   767   C  CA  . GLU A  1 95  ? 43.39136  40.37334  19.76575  1.000 50.06000  ? 94  GLU A CA  1 
ATOM   768   C  C   . GLU A  1 95  ? 44.32225  41.43826  20.33888  1.000 47.96267  ? 94  GLU A C   1 
ATOM   769   O  O   . GLU A  1 95  ? 45.53777  41.36959  20.13010  1.000 44.57259  ? 94  GLU A O   1 
ATOM   770   C  CB  . GLU A  1 95  ? 42.49282  41.03343  18.70915  1.000 44.72689  ? 94  GLU A CB  1 
ATOM   771   C  CG  . GLU A  1 95  ? 41.64003  40.09556  17.86654  1.000 69.68392  ? 94  GLU A CG  1 
ATOM   772   C  CD  . GLU A  1 95  ? 41.10506  40.78145  16.61073  1.000 88.77049  ? 94  GLU A CD  1 
ATOM   773   O  OE1 . GLU A  1 95  ? 40.99417  42.02760  16.60830  1.000 81.70182  ? 94  GLU A OE1 1 
ATOM   774   O  OE2 . GLU A  1 95  ? 40.81233  40.07760  15.61958  1.000 101.00085 ? 94  GLU A OE2 1 
ATOM   775   N  N   . SER A  1 96  ? 43.77984  42.44499  21.01855  1.000 41.51969  ? 95  SER A N   1 
ATOM   776   C  CA  . SER A  1 96  ? 44.60105  43.55829  21.46982  1.000 36.81236  ? 95  SER A CA  1 
ATOM   777   C  C   . SER A  1 96  ? 43.98829  44.18881  22.70974  1.000 38.13769  ? 95  SER A C   1 
ATOM   778   O  O   . SER A  1 96  ? 42.84705  43.90756  23.08142  1.000 37.83567  ? 95  SER A O   1 
ATOM   779   C  CB  . SER A  1 96  ? 44.76322  44.60451  20.36568  1.000 33.90214  ? 95  SER A CB  1 
ATOM   780   O  OG  . SER A  1 96  ? 43.59576  45.40152  20.26172  1.000 43.06139  ? 95  SER A OG  1 
ATOM   781   N  N   . GLY A  1 97  ? 44.78015  45.04520  23.35721  1.000 40.15191  ? 96  GLY A N   1 
ATOM   782   C  CA  . GLY A  1 97  ? 44.26859  45.80161  24.48748  1.000 37.48597  ? 96  GLY A CA  1 
ATOM   783   C  C   . GLY A  1 97  ? 43.13345  46.72798  24.09840  1.000 34.28305  ? 96  GLY A C   1 
ATOM   784   O  O   . GLY A  1 97  ? 42.15381  46.87041  24.83580  1.000 30.76715  ? 96  GLY A O   1 
ATOM   785   N  N   . LEU A  1 98  ? 43.23715  47.35068  22.92145  1.000 39.91738  ? 97  LEU A N   1 
ATOM   786   C  CA  . LEU A  1 98  ? 42.16707  48.22262  22.44716  1.000 38.88836  ? 97  LEU A CA  1 
ATOM   787   C  C   . LEU A  1 98  ? 40.88214  47.43410  22.23591  1.000 36.72295  ? 97  LEU A C   1 
ATOM   788   O  O   . LEU A  1 98  ? 39.79916  47.86862  22.64690  1.000 38.17541  ? 97  LEU A O   1 
ATOM   789   C  CB  . LEU A  1 98  ? 42.59057  48.92048  21.15264  1.000 41.10294  ? 97  LEU A CB  1 
ATOM   790   C  CG  . LEU A  1 98  ? 41.52440  49.78040  20.46164  1.000 41.14158  ? 97  LEU A CG  1 
ATOM   791   C  CD1 . LEU A  1 98  ? 40.99684  50.86751  21.39011  1.000 40.10473  ? 97  LEU A CD1 1 
ATOM   792   C  CD2 . LEU A  1 98  ? 42.07358  50.39072  19.18214  1.000 40.13046  ? 97  LEU A CD2 1 
ATOM   793   N  N   . ASN A  1 99  ? 40.98020  46.27928  21.57052  1.000 38.69780  ? 98  ASN A N   1 
ATOM   794   C  CA  . ASN A  1 99  ? 39.79191  45.46814  21.33936  1.000 31.31079  ? 98  ASN A CA  1 
ATOM   795   C  C   . ASN A  1 99  ? 39.18958  44.99840  22.65126  1.000 32.75745  ? 98  ASN A C   1 
ATOM   796   O  O   . ASN A  1 99  ? 37.96543  44.95588  22.79453  1.000 41.35556  ? 98  ASN A O   1 
ATOM   797   C  CB  . ASN A  1 99  ? 40.10000  44.26537  20.45565  1.000 39.54368  ? 98  ASN A CB  1 
ATOM   798   C  CG  . ASN A  1 99  ? 38.86476  43.42057  20.19724  1.000 44.34448  ? 98  ASN A CG  1 
ATOM   799   O  OD1 . ASN A  1 99  ? 37.98133  43.81560  19.43932  1.000 48.23210  ? 98  ASN A OD1 1 
ATOM   800   N  ND2 . ASN A  1 99  ? 38.78050  42.27018  20.85712  1.000 49.18717  ? 98  ASN A ND2 1 
ATOM   801   N  N   . ALA A  1 100 ? 40.03187  44.58607  23.60066  1.000 29.84886  ? 99  ALA A N   1 
ATOM   802   C  CA  . ALA A  1 100 ? 39.51611  44.18510  24.90439  1.000 34.50743  ? 99  ALA A CA  1 
ATOM   803   C  C   . ALA A  1 100 ? 38.76841  45.33077  25.57130  1.000 30.46765  ? 99  ALA A C   1 
ATOM   804   O  O   . ALA A  1 100 ? 37.68796  45.12588  26.13233  1.000 33.97484  ? 99  ALA A O   1 
ATOM   805   C  CB  . ALA A  1 100 ? 40.65282  43.68813  25.79792  1.000 32.89314  ? 99  ALA A CB  1 
ATOM   806   N  N   . MET A  1 101 ? 39.33119  46.54376  25.52996  1.000 37.45347  ? 100 MET A N   1 
ATOM   807   C  CA  . MET A  1 101 ? 38.64604  47.69438  26.11653  1.000 34.53463  ? 100 MET A CA  1 
ATOM   808   C  C   . MET A  1 101 ? 37.31489  47.97167  25.42008  1.000 33.74724  ? 100 MET A C   1 
ATOM   809   O  O   . MET A  1 101 ? 36.31799  48.29466  26.07706  1.000 36.18747  ? 100 MET A O   1 
ATOM   810   C  CB  . MET A  1 101 ? 39.55155  48.92860  26.06294  1.000 35.86713  ? 100 MET A CB  1 
ATOM   811   C  CG  . MET A  1 101 ? 40.69895  48.89501  27.05781  1.000 38.67634  ? 100 MET A CG  1 
ATOM   812   S  SD  . MET A  1 101 ? 40.15625  48.96236  28.78075  1.000 41.99328  ? 100 MET A SD  1 
ATOM   813   C  CE  . MET A  1 101 ? 41.72660  48.82669  29.62883  1.000 37.52834  ? 100 MET A CE  1 
ATOM   814   N  N   . GLU A  1 102 ? 37.27796  47.84926  24.08952  1.000 34.51818  ? 101 GLU A N   1 
ATOM   815   C  CA  . GLU A  1 102 ? 36.03233  48.07639  23.35433  1.000 38.06949  ? 101 GLU A CA  1 
ATOM   816   C  C   . GLU A  1 102 ? 34.98581  47.00784  23.66391  1.000 34.09559  ? 101 GLU A C   1 
ATOM   817   O  O   . GLU A  1 102 ? 33.79605  47.31652  23.82402  1.000 33.47373  ? 101 GLU A O   1 
ATOM   818   C  CB  . GLU A  1 102 ? 36.31644  48.13667  21.85468  1.000 30.25569  ? 101 GLU A CB  1 
ATOM   819   C  CG  . GLU A  1 102 ? 37.12819  49.35374  21.44578  1.000 41.84551  ? 101 GLU A CG  1 
ATOM   820   C  CD  . GLU A  1 102 ? 37.43150  49.38825  19.96246  1.000 58.26848  ? 101 GLU A CD  1 
ATOM   821   O  OE1 . GLU A  1 102 ? 37.32345  48.33098  19.30574  1.000 63.80440  ? 101 GLU A OE1 1 
ATOM   822   O  OE2 . GLU A  1 102 ? 37.77226  50.47662  19.45166  1.000 58.50850  ? 101 GLU A OE2 1 
ATOM   823   N  N   . CYS A  1 103 ? 35.40621  45.74383  23.73893  1.000 30.36374  ? 102 CYS A N   1 
ATOM   824   C  CA  . CYS A  1 103 ? 34.48316  44.67757  24.10711  1.000 38.51572  ? 102 CYS A CA  1 
ATOM   825   C  C   . CYS A  1 103 ? 33.98439  44.85958  25.53327  1.000 38.06982  ? 102 CYS A C   1 
ATOM   826   O  O   . CYS A  1 103 ? 32.81901  44.58059  25.82852  1.000 38.79930  ? 102 CYS A O   1 
ATOM   827   C  CB  . CYS A  1 103 ? 35.14924  43.31161  23.93627  1.000 44.47939  ? 102 CYS A CB  1 
ATOM   828   S  SG  . CYS A  1 103 ? 35.42150  42.81331  22.21412  1.000 56.28339  ? 102 CYS A SG  1 
ATOM   829   N  N   . ALA A  1 104 ? 34.85285  45.33215  26.43254  1.000 33.71123  ? 103 ALA A N   1 
ATOM   830   C  CA  . ALA A  1 104 ? 34.42456  45.61240  27.79877  1.000 37.05551  ? 103 ALA A CA  1 
ATOM   831   C  C   . ALA A  1 104 ? 33.41115  46.74788  27.83133  1.000 31.88596  ? 103 ALA A C   1 
ATOM   832   O  O   . ALA A  1 104 ? 32.43627  46.69548  28.58789  1.000 36.32602  ? 103 ALA A O   1 
ATOM   833   C  CB  . ALA A  1 104 ? 35.63361  45.94213  28.67589  1.000 28.47170  ? 103 ALA A CB  1 
ATOM   834   N  N   . LEU A  1 105 ? 33.62332  47.77926  27.01353  1.000 34.07491  ? 104 LEU A N   1 
ATOM   835   C  CA  . LEU A  1 105 ? 32.64978  48.86226  26.91350  1.000 41.20011  ? 104 LEU A CA  1 
ATOM   836   C  C   . LEU A  1 105 ? 31.29638  48.33534  26.44734  1.000 36.24610  ? 104 LEU A C   1 
ATOM   837   O  O   . LEU A  1 105 ? 30.24822  48.66608  27.02120  1.000 33.09068  ? 104 LEU A O   1 
ATOM   838   C  CB  . LEU A  1 105 ? 33.17893  49.93198  25.95784  1.000 30.88599  ? 104 LEU A CB  1 
ATOM   839   C  CG  . LEU A  1 105 ? 32.27728  51.12301  25.64958  1.000 33.14107  ? 104 LEU A CG  1 
ATOM   840   C  CD1 . LEU A  1 105 ? 31.99018  51.90369  26.91772  1.000 23.84402  ? 104 LEU A CD1 1 
ATOM   841   C  CD2 . LEU A  1 105 ? 32.93587  52.00867  24.60028  1.000 33.55613  ? 104 LEU A CD2 1 
ATOM   842   N  N   . HIS A  1 106 ? 31.31005  47.49914  25.40684  1.000 36.95502  ? 105 HIS A N   1 
ATOM   843   C  CA  . HIS A  1 106 ? 30.08043  46.88960  24.90503  1.000 35.43074  ? 105 HIS A CA  1 
ATOM   844   C  C   . HIS A  1 106 ? 29.39640  46.04915  25.98104  1.000 31.51046  ? 105 HIS A C   1 
ATOM   845   O  O   . HIS A  1 106 ? 28.17328  46.12367  26.16149  1.000 30.11646  ? 105 HIS A O   1 
ATOM   846   C  CB  . HIS A  1 106 ? 30.41262  46.04301  23.67449  1.000 38.34788  ? 105 HIS A CB  1 
ATOM   847   C  CG  . HIS A  1 106 ? 29.22572  45.39554  23.03989  1.000 42.72274  ? 105 HIS A CG  1 
ATOM   848   N  ND1 . HIS A  1 106 ? 28.37121  46.07406  22.19879  1.000 56.67204  ? 105 HIS A ND1 1 
ATOM   849   C  CD2 . HIS A  1 106 ? 28.75243  44.13009  23.11781  1.000 49.73987  ? 105 HIS A CD2 1 
ATOM   850   C  CE1 . HIS A  1 106 ? 27.41962  45.25520  21.78839  1.000 55.21875  ? 105 HIS A CE1 1 
ATOM   851   N  NE2 . HIS A  1 106 ? 27.62824  44.06915  22.33083  1.000 66.46213  ? 105 HIS A NE2 1 
ATOM   852   N  N   . LEU A  1 107 ? 30.17962  45.25367  26.71591  1.000 36.58595  ? 106 LEU A N   1 
ATOM   853   C  CA  . LEU A  1 107 ? 29.63506  44.40583  27.77340  1.000 37.45589  ? 106 LEU A CA  1 
ATOM   854   C  C   . LEU A  1 107 ? 29.00982  45.23119  28.89262  1.000 35.81561  ? 106 LEU A C   1 
ATOM   855   O  O   . LEU A  1 107 ? 27.91274  44.91474  29.37312  1.000 40.93074  ? 106 LEU A O   1 
ATOM   856   C  CB  . LEU A  1 107 ? 30.74361  43.51467  28.33358  1.000 34.63640  ? 106 LEU A CB  1 
ATOM   857   C  CG  . LEU A  1 107 ? 30.39933  42.68531  29.57034  1.000 46.99615  ? 106 LEU A CG  1 
ATOM   858   C  CD1 . LEU A  1 107 ? 29.31781  41.66267  29.24229  1.000 38.34103  ? 106 LEU A CD1 1 
ATOM   859   C  CD2 . LEU A  1 107 ? 31.64378  42.01349  30.13328  1.000 39.60504  ? 106 LEU A CD2 1 
ATOM   860   N  N   . GLU A  1 108 ? 29.69406  46.29426  29.32054  1.000 29.87815  ? 107 GLU A N   1 
ATOM   861   C  CA  . GLU A  1 108 ? 29.16516  47.12844  30.39251  1.000 38.20614  ? 107 GLU A CA  1 
ATOM   862   C  C   . GLU A  1 108 ? 27.89375  47.83733  29.95220  1.000 39.64914  ? 107 GLU A C   1 
ATOM   863   O  O   . GLU A  1 108 ? 26.95189  47.96923  30.73910  1.000 37.61365  ? 107 GLU A O   1 
ATOM   864   C  CB  . GLU A  1 108 ? 30.21624  48.14590  30.84501  1.000 38.98404  ? 107 GLU A CB  1 
ATOM   865   C  CG  . GLU A  1 108 ? 31.45582  47.55005  31.52033  1.000 40.29609  ? 107 GLU A CG  1 
ATOM   866   C  CD  . GLU A  1 108 ? 31.19549  47.02458  32.92052  1.000 43.76342  ? 107 GLU A CD  1 
ATOM   867   O  OE1 . GLU A  1 108 ? 30.09144  47.25296  33.45428  1.000 48.60276  ? 107 GLU A OE1 1 
ATOM   868   O  OE2 . GLU A  1 108 ? 32.10674  46.39230  33.49576  1.000 47.72896  ? 107 GLU A OE2 1 
ATOM   869   N  N   . LYS A  1 109 ? 27.83360  48.27331  28.68998  1.000 33.10254  ? 108 LYS A N   1 
ATOM   870   C  CA  . LYS A  1 109 ? 26.61534  48.91184  28.20077  1.000 39.19330  ? 108 LYS A CA  1 
ATOM   871   C  C   . LYS A  1 109 ? 25.46367  47.91486  28.10692  1.000 37.90060  ? 108 LYS A C   1 
ATOM   872   O  O   . LYS A  1 109 ? 24.31165  48.26544  28.38245  1.000 31.93529  ? 108 LYS A O   1 
ATOM   873   C  CB  . LYS A  1 109 ? 26.87890  49.58125  26.85175  1.000 35.90080  ? 108 LYS A CB  1 
ATOM   874   C  CG  . LYS A  1 109 ? 27.85914  50.74787  26.94273  1.000 34.87953  ? 108 LYS A CG  1 
ATOM   875   C  CD  . LYS A  1 109 ? 27.94320  51.54296  25.64632  1.000 35.80802  ? 108 LYS A CD  1 
ATOM   876   C  CE  . LYS A  1 109 ? 26.91263  52.65438  25.59554  1.000 38.74274  ? 108 LYS A CE  1 
ATOM   877   N  NZ  . LYS A  1 109 ? 27.09179  53.49082  24.37307  1.000 52.38867  ? 108 LYS A NZ  1 
ATOM   878   N  N   . ASN A  1 110 ? 25.75188  46.65978  27.75445  1.000 36.84802  ? 109 ASN A N   1 
ATOM   879   C  CA  . ASN A  1 110 ? 24.68699  45.65921  27.73859  1.000 35.38393  ? 109 ASN A CA  1 
ATOM   880   C  C   . ASN A  1 110 ? 24.16856  45.38111  29.14778  1.000 41.67284  ? 109 ASN A C   1 
ATOM   881   O  O   . ASN A  1 110 ? 22.94952  45.29222  29.36851  1.000 38.52754  ? 109 ASN A O   1 
ATOM   882   C  CB  . ASN A  1 110 ? 25.18229  44.37228  27.08162  1.000 42.57902  ? 109 ASN A CB  1 
ATOM   883   C  CG  . ASN A  1 110 ? 25.24252  44.47619  25.56879  1.000 55.66613  ? 109 ASN A CG  1 
ATOM   884   O  OD1 . ASN A  1 110 ? 24.51696  45.26244  24.95897  1.000 45.04215  ? 109 ASN A OD1 1 
ATOM   885   N  ND2 . ASN A  1 110 ? 26.09943  43.66766  24.95389  1.000 53.66866  ? 109 ASN A ND2 1 
ATOM   886   N  N   . VAL A  1 111 ? 25.08027  45.25021  30.11567  1.000 38.15085  ? 110 VAL A N   1 
ATOM   887   C  CA  . VAL A  1 111 ? 24.66492  45.03875  31.50108  1.000 36.67511  ? 110 VAL A CA  1 
ATOM   888   C  C   . VAL A  1 111 ? 23.86130  46.23439  32.00117  1.000 35.66391  ? 110 VAL A C   1 
ATOM   889   O  O   . VAL A  1 111 ? 22.85459  46.07864  32.70638  1.000 32.78368  ? 110 VAL A O   1 
ATOM   890   C  CB  . VAL A  1 111 ? 25.89345  44.76950  32.39155  1.000 37.82502  ? 110 VAL A CB  1 
ATOM   891   C  CG1 . VAL A  1 111 ? 25.49362  44.73215  33.85946  1.000 37.64607  ? 110 VAL A CG1 1 
ATOM   892   C  CG2 . VAL A  1 111 ? 26.57997  43.47268  31.98269  1.000 34.17312  ? 110 VAL A CG2 1 
ATOM   893   N  N   . ASN A  1 112 ? 24.28187  47.44666  31.62514  1.000 37.29054  ? 111 ASN A N   1 
ATOM   894   C  CA  . ASN A  1 112 ? 23.56336  48.64940  32.02968  1.000 35.28371  ? 111 ASN A CA  1 
ATOM   895   C  C   . ASN A  1 112 ? 22.16726  48.68435  31.42132  1.000 32.85851  ? 111 ASN A C   1 
ATOM   896   O  O   . ASN A  1 112 ? 21.20655  49.07547  32.08827  1.000 30.56738  ? 111 ASN A O   1 
ATOM   897   C  CB  . ASN A  1 112 ? 24.36475  49.89157  31.63038  1.000 33.11429  ? 111 ASN A CB  1 
ATOM   898   C  CG  . ASN A  1 112 ? 23.81424  51.17161  32.23836  1.000 33.83027  ? 111 ASN A CG  1 
ATOM   899   O  OD1 . ASN A  1 112 ? 23.31222  51.17756  33.36126  1.000 37.53773  ? 111 ASN A OD1 1 
ATOM   900   N  ND2 . ASN A  1 112 ? 23.91200  52.26578  31.49544  1.000 29.86839  ? 111 ASN A ND2 1 
ATOM   901   N  N   . GLN A  1 113 ? 22.03233  48.26194  30.16202  1.000 37.28686  ? 112 GLN A N   1 
ATOM   902   C  CA  . GLN A  1 113 ? 20.71233  48.20698  29.54033  1.000 44.29099  ? 112 GLN A CA  1 
ATOM   903   C  C   . GLN A  1 113 ? 19.80911  47.22860  30.27467  1.000 40.88641  ? 112 GLN A C   1 
ATOM   904   O  O   . GLN A  1 113 ? 18.62102  47.50616  30.49748  1.000 38.00795  ? 112 GLN A O   1 
ATOM   905   C  CB  . GLN A  1 113 ? 20.83512  47.81125  28.06945  1.000 45.50788  ? 112 GLN A CB  1 
ATOM   906   C  CG  . GLN A  1 113 ? 19.50593  47.78080  27.33838  1.000 44.98611  ? 112 GLN A CG  1 
ATOM   907   C  CD  . GLN A  1 113 ? 18.84328  49.14391  27.29481  1.000 61.10452  ? 112 GLN A CD  1 
ATOM   908   O  OE1 . GLN A  1 113 ? 19.50496  50.16141  27.08033  1.000 57.90172  ? 112 GLN A OE1 1 
ATOM   909   N  NE2 . GLN A  1 113 ? 17.53120  49.17332  27.50671  1.000 60.25056  ? 112 GLN A NE2 1 
ATOM   910   N  N   . SER A  1 114 ? 20.35859  46.07157  30.65243  1.000 41.38463  ? 113 SER A N   1 
ATOM   911   C  CA  . SER A  1 114 ? 19.58555  45.11169  31.43498  1.000 40.97471  ? 113 SER A CA  1 
ATOM   912   C  C   . SER A  1 114 ? 19.17018  45.69987  32.78169  1.000 36.94214  ? 113 SER A C   1 
ATOM   913   O  O   . SER A  1 114 ? 18.03496  45.50270  33.23109  1.000 35.75862  ? 113 SER A O   1 
ATOM   914   C  CB  . SER A  1 114 ? 20.39356  43.83141  31.63309  1.000 34.93523  ? 113 SER A CB  1 
ATOM   915   O  OG  . SER A  1 114 ? 19.67381  42.88431  32.40242  1.000 42.50475  ? 113 SER A OG  1 
ATOM   916   N  N   . LEU A  1 115 ? 20.07222  46.44003  33.43122  1.000 36.72186  ? 114 LEU A N   1 
ATOM   917   C  CA  . LEU A  1 115 ? 19.74251  47.06066  34.71253  1.000 33.72417  ? 114 LEU A CA  1 
ATOM   918   C  C   . LEU A  1 115 ? 18.66495  48.12707  34.55389  1.000 34.11459  ? 114 LEU A C   1 
ATOM   919   O  O   . LEU A  1 115 ? 17.80077  48.28377  35.42411  1.000 29.97480  ? 114 LEU A O   1 
ATOM   920   C  CB  . LEU A  1 115 ? 20.99798  47.66145  35.34132  1.000 34.33511  ? 114 LEU A CB  1 
ATOM   921   C  CG  . LEU A  1 115 ? 22.00184  46.66450  35.91101  1.000 32.17726  ? 114 LEU A CG  1 
ATOM   922   C  CD1 . LEU A  1 115 ? 23.32369  47.34446  36.17352  1.000 31.87052  ? 114 LEU A CD1 1 
ATOM   923   C  CD2 . LEU A  1 115 ? 21.45729  46.03580  37.18511  1.000 31.10343  ? 114 LEU A CD2 1 
ATOM   924   N  N   . LEU A  1 116 ? 18.70201  48.87022  33.45013  1.000 28.13615  ? 115 LEU A N   1 
ATOM   925   C  CA  . LEU A  1 116 ? 17.68302  49.88237  33.20708  1.000 33.72463  ? 115 LEU A CA  1 
ATOM   926   C  C   . LEU A  1 116 ? 16.32466  49.24483  32.93818  1.000 37.74471  ? 115 LEU A C   1 
ATOM   927   O  O   . LEU A  1 116 ? 15.29679  49.74130  33.41233  1.000 39.07782  ? 115 LEU A O   1 
ATOM   928   C  CB  . LEU A  1 116 ? 18.10707  50.78093  32.04447  1.000 33.95761  ? 115 LEU A CB  1 
ATOM   929   C  CG  . LEU A  1 116 ? 19.30916  51.68861  32.31699  1.000 36.31718  ? 115 LEU A CG  1 
ATOM   930   C  CD1 . LEU A  1 116 ? 19.73411  52.43306  31.05385  1.000 33.41040  ? 115 LEU A CD1 1 
ATOM   931   C  CD2 . LEU A  1 116 ? 19.00132  52.66588  33.45533  1.000 24.20345  ? 115 LEU A CD2 1 
ATOM   932   N  N   . GLU A  1 117 ? 16.29784  48.13632  32.19397  1.000 37.76039  ? 116 GLU A N   1 
ATOM   933   C  CA  . GLU A  1 117 ? 15.03736  47.42181  32.00235  1.000 35.64033  ? 116 GLU A CA  1 
ATOM   934   C  C   . GLU A  1 117 ? 14.52024  46.86477  33.32163  1.000 40.68614  ? 116 GLU A C   1 
ATOM   935   O  O   . GLU A  1 117 ? 13.30940  46.87025  33.57996  1.000 38.22148  ? 116 GLU A O   1 
ATOM   936   C  CB  . GLU A  1 117 ? 15.21328  46.30532  30.97549  1.000 40.18705  ? 116 GLU A CB  1 
ATOM   937   C  CG  . GLU A  1 117 ? 15.49412  46.82228  29.57616  1.000 52.15860  ? 116 GLU A CG  1 
ATOM   938   C  CD  . GLU A  1 117 ? 15.88977  45.72643  28.61709  1.000 47.77807  ? 116 GLU A CD  1 
ATOM   939   O  OE1 . GLU A  1 117 ? 16.01014  44.56639  29.05895  1.000 71.42493  ? 116 GLU A OE1 1 
ATOM   940   O  OE2 . GLU A  1 117 ? 16.08079  46.02573  27.42045  1.000 57.22084  ? 116 GLU A OE2 1 
ATOM   941   N  N   . LEU A  1 118 ? 15.42969  46.39023  34.17510  1.000 36.95280  ? 117 LEU A N   1 
ATOM   942   C  CA  . LEU A  1 118 ? 15.03523  45.89786  35.48915  1.000 36.59832  ? 117 LEU A CA  1 
ATOM   943   C  C   . LEU A  1 118 ? 14.46362  47.02104  36.35170  1.000 39.86810  ? 117 LEU A C   1 
ATOM   944   O  O   . LEU A  1 118 ? 13.47070  46.82615  37.06472  1.000 33.36562  ? 117 LEU A O   1 
ATOM   945   C  CB  . LEU A  1 118 ? 16.23797  45.23112  36.15715  1.000 36.18825  ? 117 LEU A CB  1 
ATOM   946   C  CG  . LEU A  1 118 ? 16.12606  44.69152  37.58014  1.000 37.69366  ? 117 LEU A CG  1 
ATOM   947   C  CD1 . LEU A  1 118 ? 14.95222  43.75100  37.70800  1.000 38.94708  ? 117 LEU A CD1 1 
ATOM   948   C  CD2 . LEU A  1 118 ? 17.41333  43.97514  37.95185  1.000 41.79614  ? 117 LEU A CD2 1 
ATOM   949   N  N   . HIS A  1 119 ? 15.06806  48.21000  36.28962  1.000 38.00869  ? 118 HIS A N   1 
ATOM   950   C  CA  . HIS A  1 119 ? 14.53392  49.34668  37.03609  1.000 40.99785  ? 118 HIS A CA  1 
ATOM   951   C  C   . HIS A  1 119 ? 13.17645  49.77833  36.49609  1.000 40.40783  ? 118 HIS A C   1 
ATOM   952   O  O   . HIS A  1 119 ? 12.29018  50.15748  37.26848  1.000 36.66838  ? 118 HIS A O   1 
ATOM   953   C  CB  . HIS A  1 119 ? 15.51123  50.51825  37.00378  1.000 39.93289  ? 118 HIS A CB  1 
ATOM   954   C  CG  . HIS A  1 119 ? 15.15698  51.61660  37.95540  1.000 36.30458  ? 118 HIS A CG  1 
ATOM   955   N  ND1 . HIS A  1 119 ? 14.15097  52.52386  37.70090  1.000 40.65248  ? 118 HIS A ND1 1 
ATOM   956   C  CD2 . HIS A  1 119 ? 15.66629  51.94875  39.16520  1.000 37.95153  ? 118 HIS A CD2 1 
ATOM   957   C  CE1 . HIS A  1 119 ? 14.06120  53.37271  38.70914  1.000 36.15859  ? 118 HIS A CE1 1 
ATOM   958   N  NE2 . HIS A  1 119 ? 14.96910  53.04538  39.61115  1.000 40.81084  ? 118 HIS A NE2 1 
ATOM   959   N  N   . LYS A  1 120 ? 13.00094  49.74139  35.17274  1.000 41.76837  ? 119 LYS A N   1 
ATOM   960   C  CA  . LYS A  1 120 ? 11.69525  50.03124  34.58893  1.000 46.38952  ? 119 LYS A CA  1 
ATOM   961   C  C   . LYS A  1 120 ? 10.64556  49.04299  35.08355  1.000 39.95181  ? 119 LYS A C   1 
ATOM   962   O  O   . LYS A  1 120 ? 9.51650   49.43207  35.41077  1.000 43.63436  ? 119 LYS A O   1 
ATOM   963   C  CB  . LYS A  1 120 ? 11.78727  50.00869  33.06126  1.000 42.18663  ? 119 LYS A CB  1 
ATOM   964   C  CG  . LYS A  1 120 ? 10.45800  50.22590  32.36231  1.000 45.50239  ? 119 LYS A CG  1 
ATOM   965   C  CD  . LYS A  1 120 ? 9.93142   51.63606  32.58889  1.000 58.10195  ? 119 LYS A CD  1 
ATOM   966   C  CE  . LYS A  1 120 ? 8.66172   51.88794  31.78574  1.000 54.58220  ? 119 LYS A CE  1 
ATOM   967   N  NZ  . LYS A  1 120 ? 8.07688   53.22550  32.07958  1.000 58.00907  ? 119 LYS A NZ  1 
ATOM   968   N  N   . LEU A  1 121 ? 11.00069  47.75736  35.13855  1.000 31.69216  ? 120 LEU A N   1 
ATOM   969   C  CA  . LEU A  1 121 ? 10.08164  46.75345  35.66644  1.000 39.67986  ? 120 LEU A CA  1 
ATOM   970   C  C   . LEU A  1 121 ? 9.73643   47.03662  37.12546  1.000 42.80984  ? 120 LEU A C   1 
ATOM   971   O  O   . LEU A  1 121 ? 8.56666   46.97325  37.52320  1.000 38.42081  ? 120 LEU A O   1 
ATOM   972   C  CB  . LEU A  1 121 ? 10.69074  45.35916  35.51569  1.000 37.89411  ? 120 LEU A CB  1 
ATOM   973   C  CG  . LEU A  1 121 ? 9.94107   44.20345  36.18016  1.000 45.63250  ? 120 LEU A CG  1 
ATOM   974   C  CD1 . LEU A  1 121 ? 8.55853   44.03735  35.57295  1.000 43.75221  ? 120 LEU A CD1 1 
ATOM   975   C  CD2 . LEU A  1 121 ? 10.74445  42.91248  36.07009  1.000 39.93839  ? 120 LEU A CD2 1 
ATOM   976   N  N   . ALA A  1 122 ? 10.74813  47.35689  37.93858  1.000 35.20403  ? 121 ALA A N   1 
ATOM   977   C  CA  . ALA A  1 122 ? 10.50629  47.65903  39.34758  1.000 33.71391  ? 121 ALA A CA  1 
ATOM   978   C  C   . ALA A  1 122 ? 9.62118   48.89129  39.50934  1.000 33.09644  ? 121 ALA A C   1 
ATOM   979   O  O   . ALA A  1 122 ? 8.80654   48.96620  40.43772  1.000 32.74544  ? 121 ALA A O   1 
ATOM   980   C  CB  . ALA A  1 122 ? 11.83553  47.85072  40.07652  1.000 35.84801  ? 121 ALA A CB  1 
ATOM   981   N  N   . THR A  1 123 ? 9.78016   49.87354  38.62234  1.000 34.42568  ? 122 THR A N   1 
ATOM   982   C  CA  . THR A  1 123 ? 8.93159   51.05835  38.65345  1.000 37.54698  ? 122 THR A CA  1 
ATOM   983   C  C   . THR A  1 123 ? 7.49088   50.70890  38.30505  1.000 39.66587  ? 122 THR A C   1 
ATOM   984   O  O   . THR A  1 123 ? 6.55443   51.17120  38.96868  1.000 35.44053  ? 122 THR A O   1 
ATOM   985   C  CB  . THR A  1 123 ? 9.47326   52.10837  37.68127  1.000 36.94968  ? 122 THR A CB  1 
ATOM   986   O  OG1 . THR A  1 123 ? 10.79163  52.49822  38.08179  1.000 31.52222  ? 122 THR A OG1 1 
ATOM   987   C  CG2 . THR A  1 123 ? 8.57000   53.33626  37.65839  1.000 35.15507  ? 122 THR A CG2 1 
ATOM   988   N  N   . ASP A  1 124 ? 7.29538   49.89576  37.26219  1.000 40.87811  ? 123 ASP A N   1 
ATOM   989   C  CA  . ASP A  1 124 ? 5.94386   49.50447  36.87310  1.000 39.55691  ? 123 ASP A CA  1 
ATOM   990   C  C   . ASP A  1 124 ? 5.26727   48.67619  37.95634  1.000 43.48395  ? 123 ASP A C   1 
ATOM   991   O  O   . ASP A  1 124 ? 4.03717   48.69675  38.07214  1.000 45.99969  ? 123 ASP A O   1 
ATOM   992   C  CB  . ASP A  1 124 ? 5.96717   48.74205  35.54589  1.000 48.02453  ? 123 ASP A CB  1 
ATOM   993   C  CG  . ASP A  1 124 ? 6.39166   49.61849  34.37330  1.000 62.07400  ? 123 ASP A CG  1 
ATOM   994   O  OD1 . ASP A  1 124 ? 6.31996   50.85986  34.50129  1.000 64.78624  ? 123 ASP A OD1 1 
ATOM   995   O  OD2 . ASP A  1 124 ? 6.78629   49.06871  33.32095  1.000 58.29452  ? 123 ASP A OD2 1 
ATOM   996   N  N   . LYS A  1 125 ? 6.04108   47.93020  38.74324  1.000 38.08608  ? 124 LYS A N   1 
ATOM   997   C  CA  . LYS A  1 125 ? 5.48500   47.12858  39.82529  1.000 41.27926  ? 124 LYS A CA  1 
ATOM   998   C  C   . LYS A  1 125 ? 5.37558   47.89123  41.14101  1.000 37.30865  ? 124 LYS A C   1 
ATOM   999   O  O   . LYS A  1 125 ? 5.00206   47.29047  42.15489  1.000 35.26362  ? 124 LYS A O   1 
ATOM   1000  C  CB  . LYS A  1 125 ? 6.32045   45.86040  40.03186  1.000 36.60795  ? 124 LYS A CB  1 
ATOM   1001  C  CG  . LYS A  1 125 ? 6.35214   44.94103  38.82035  1.000 41.35158  ? 124 LYS A CG  1 
ATOM   1002  C  CD  . LYS A  1 125 ? 4.94426   44.62774  38.33908  1.000 38.05091  ? 124 LYS A CD  1 
ATOM   1003  C  CE  . LYS A  1 125 ? 4.95731   43.72043  37.12361  1.000 37.24857  ? 124 LYS A CE  1 
ATOM   1004  N  NZ  . LYS A  1 125 ? 3.57635   43.46671  36.62352  1.000 43.78535  ? 124 LYS A NZ  1 
ATOM   1005  N  N   . ASN A  1 126 ? 5.69421   49.18622  41.15095  1.000 36.04379  ? 125 ASN A N   1 
ATOM   1006  C  CA  . ASN A  1 126 ? 5.60040   50.01255  42.35306  1.000 39.26302  ? 125 ASN A CA  1 
ATOM   1007  C  C   . ASN A  1 126 ? 6.36576   49.36983  43.50756  1.000 35.16566  ? 125 ASN A C   1 
ATOM   1008  O  O   . ASN A  1 126 ? 5.84029   49.15788  44.60254  1.000 32.33319  ? 125 ASN A O   1 
ATOM   1009  C  CB  . ASN A  1 126 ? 4.13961   50.28155  42.72411  1.000 32.40090  ? 125 ASN A CB  1 
ATOM   1010  C  CG  . ASN A  1 126 ? 3.39363   51.04096  41.63757  1.000 41.76493  ? 125 ASN A CG  1 
ATOM   1011  O  OD1 . ASN A  1 126 ? 3.88200   52.04295  41.12138  1.000 47.90648  ? 125 ASN A OD1 1 
ATOM   1012  N  ND2 . ASN A  1 126 ? 2.21425   50.55536  41.27513  1.000 43.81158  ? 125 ASN A ND2 1 
ATOM   1013  N  N   . ASP A  1 127 ? 7.62374   49.03561  43.23399  1.000 36.50838  ? 126 ASP A N   1 
ATOM   1014  C  CA  . ASP A  1 127 ? 8.54202   48.46419  44.20669  1.000 34.41039  ? 126 ASP A CA  1 
ATOM   1015  C  C   . ASP A  1 127 ? 9.62734   49.50050  44.46324  1.000 29.47055  ? 126 ASP A C   1 
ATOM   1016  O  O   . ASP A  1 127 ? 10.70751  49.42893  43.86452  1.000 30.91488  ? 126 ASP A O   1 
ATOM   1017  C  CB  . ASP A  1 127 ? 9.13339   47.15168  43.67992  1.000 30.37321  ? 126 ASP A CB  1 
ATOM   1018  C  CG  . ASP A  1 127 ? 9.80876   46.32278  44.76226  1.000 37.78792  ? 126 ASP A CG  1 
ATOM   1019  O  OD1 . ASP A  1 127 ? 10.23169  46.88499  45.79531  1.000 36.69968  ? 126 ASP A OD1 1 
ATOM   1020  O  OD2 . ASP A  1 127 ? 9.93294   45.09551  44.56225  1.000 36.32449  ? 126 ASP A OD2 1 
ATOM   1021  N  N   . PRO A  1 128 ? 9.37738   50.48584  45.32838  1.000 33.46500  ? 127 PRO A N   1 
ATOM   1022  C  CA  . PRO A  1 128 ? 10.37350  51.55427  45.51553  1.000 40.65383  ? 127 PRO A CA  1 
ATOM   1023  C  C   . PRO A  1 128 ? 11.66638  51.07651  46.15662  1.000 38.02395  ? 127 PRO A C   1 
ATOM   1024  O  O   . PRO A  1 128 ? 12.72322  51.67228  45.90388  1.000 31.40666  ? 127 PRO A O   1 
ATOM   1025  C  CB  . PRO A  1 128 ? 9.63650   52.57104  46.39912  1.000 38.38277  ? 127 PRO A CB  1 
ATOM   1026  C  CG  . PRO A  1 128 ? 8.60851   51.76535  47.11892  1.000 38.36972  ? 127 PRO A CG  1 
ATOM   1027  C  CD  . PRO A  1 128 ? 8.18171   50.68438  46.16312  1.000 29.07164  ? 127 PRO A CD  1 
ATOM   1028  N  N   . HIS A  1 129 ? 11.61546  50.02534  46.98135  1.000 34.03236  ? 128 HIS A N   1 
ATOM   1029  C  CA  . HIS A  1 129 ? 12.83699  49.49768  47.58366  1.000 36.47814  ? 128 HIS A CA  1 
ATOM   1030  C  C   . HIS A  1 129 ? 13.77706  48.92579  46.52775  1.000 30.82390  ? 128 HIS A C   1 
ATOM   1031  O  O   . HIS A  1 129 ? 14.99002  49.15765  46.57592  1.000 35.06009  ? 128 HIS A O   1 
ATOM   1032  C  CB  . HIS A  1 129 ? 12.49072  48.44101  48.63266  1.000 32.37526  ? 128 HIS A CB  1 
ATOM   1033  C  CG  . HIS A  1 129 ? 13.68757  47.75004  49.20922  1.000 46.83625  ? 128 HIS A CG  1 
ATOM   1034  N  ND1 . HIS A  1 129 ? 14.14620  46.53909  48.73401  1.000 32.69956  ? 128 HIS A ND1 1 
ATOM   1035  C  CD2 . HIS A  1 129 ? 14.53709  48.11183  50.20001  1.000 28.55811  ? 128 HIS A CD2 1 
ATOM   1036  C  CE1 . HIS A  1 129 ? 15.21538  46.17608  49.42003  1.000 30.07021  ? 128 HIS A CE1 1 
ATOM   1037  N  NE2 . HIS A  1 129 ? 15.47423  47.11324  50.31450  1.000 37.67780  ? 128 HIS A NE2 1 
ATOM   1038  N  N   . LEU A  1 130 ? 13.23679  48.18051  45.56161  1.000 33.36187  ? 129 LEU A N   1 
ATOM   1039  C  CA  . LEU A  1 130 ? 14.07544  47.62555  44.50269  1.000 34.80148  ? 129 LEU A CA  1 
ATOM   1040  C  C   . LEU A  1 130 ? 14.62043  48.72295  43.59592  1.000 36.92891  ? 129 LEU A C   1 
ATOM   1041  O  O   . LEU A  1 130 ? 15.78145  48.66520  43.16731  1.000 33.00598  ? 129 LEU A O   1 
ATOM   1042  C  CB  . LEU A  1 130 ? 13.28269  46.59486  43.69675  1.000 33.26672  ? 129 LEU A CB  1 
ATOM   1043  C  CG  . LEU A  1 130 ? 13.99958  45.87728  42.55250  1.000 32.36215  ? 129 LEU A CG  1 
ATOM   1044  C  CD1 . LEU A  1 130 ? 15.29652  45.24178  43.03135  1.000 36.52884  ? 129 LEU A CD1 1 
ATOM   1045  C  CD2 . LEU A  1 130 ? 13.08921  44.82235  41.97001  1.000 33.75412  ? 129 LEU A CD2 1 
ATOM   1046  N  N   . CYS A  1 131 ? 13.79613  49.72931  43.29283  1.000 33.50213  ? 130 CYS A N   1 
ATOM   1047  C  CA  . CYS A  1 131 ? 14.27108  50.87122  42.51918  1.000 37.09793  ? 130 CYS A CA  1 
ATOM   1048  C  C   . CYS A  1 131 ? 15.44378  51.54582  43.21830  1.000 37.31085  ? 130 CYS A C   1 
ATOM   1049  O  O   . CYS A  1 131 ? 16.46966  51.84584  42.59268  1.000 35.48243  ? 130 CYS A O   1 
ATOM   1050  C  CB  . CYS A  1 131 ? 13.12906  51.86444  42.29744  1.000 36.98441  ? 130 CYS A CB  1 
ATOM   1051  S  SG  . CYS A  1 131 ? 11.80693  51.27330  41.20424  1.000 37.86016  ? 130 CYS A SG  1 
ATOM   1052  N  N   . ASP A  1 132 ? 15.31227  51.77970  44.52697  1.000 34.13135  ? 131 ASP A N   1 
ATOM   1053  C  CA  . ASP A  1 132 ? 16.39385  52.41231  45.27338  1.000 37.74459  ? 131 ASP A CA  1 
ATOM   1054  C  C   . ASP A  1 132 ? 17.63475  51.52781  45.31751  1.000 36.52075  ? 131 ASP A C   1 
ATOM   1055  O  O   . ASP A  1 132 ? 18.75899  52.02958  45.21805  1.000 33.40035  ? 131 ASP A O   1 
ATOM   1056  C  CB  . ASP A  1 132 ? 15.93073  52.74995  46.68737  1.000 40.10362  ? 131 ASP A CB  1 
ATOM   1057  C  CG  . ASP A  1 132 ? 17.04828  53.30263  47.54114  1.000 43.89512  ? 131 ASP A CG  1 
ATOM   1058  O  OD1 . ASP A  1 132 ? 17.49183  54.43799  47.27202  1.000 42.83212  ? 131 ASP A OD1 1 
ATOM   1059  O  OD2 . ASP A  1 132 ? 17.48624  52.59612  48.47428  1.000 44.28508  ? 131 ASP A OD2 1 
ATOM   1060  N  N   . PHE A  1 133 ? 17.44938  50.21357  45.47256  1.000 36.70472  ? 132 PHE A N   1 
ATOM   1061  C  CA  . PHE A  1 133 ? 18.57327  49.27876  45.45593  1.000 36.65001  ? 132 PHE A CA  1 
ATOM   1062  C  C   . PHE A  1 133 ? 19.35515  49.38720  44.15158  1.000 38.87325  ? 132 PHE A C   1 
ATOM   1063  O  O   . PHE A  1 133 ? 20.58873  49.53349  44.15399  1.000 37.34984  ? 132 PHE A O   1 
ATOM   1064  C  CB  . PHE A  1 133 ? 18.04184  47.85612  45.66433  1.000 35.44484  ? 132 PHE A CB  1 
ATOM   1065  C  CG  . PHE A  1 133 ? 19.06395  46.77018  45.45614  1.000 35.46814  ? 132 PHE A CG  1 
ATOM   1066  C  CD1 . PHE A  1 133 ? 19.94142  46.41721  46.47221  1.000 34.76653  ? 132 PHE A CD1 1 
ATOM   1067  C  CD2 . PHE A  1 133 ? 19.12996  46.08352  44.25145  1.000 38.55993  ? 132 PHE A CD2 1 
ATOM   1068  C  CE1 . PHE A  1 133 ? 20.87210  45.40810  46.28648  1.000 38.04507  ? 132 PHE A CE1 1 
ATOM   1069  C  CE2 . PHE A  1 133 ? 20.06230  45.07550  44.05734  1.000 41.65427  ? 132 PHE A CE2 1 
ATOM   1070  C  CZ  . PHE A  1 133 ? 20.93370  44.73669  45.07676  1.000 40.93953  ? 132 PHE A CZ  1 
ATOM   1071  N  N   . ILE A  1 134 ? 18.64031  49.34116  43.02393  1.000 36.80466  ? 133 ILE A N   1 
ATOM   1072  C  CA  . ILE A  1 134 ? 19.28560  49.42874  41.71753  1.000 32.18604  ? 133 ILE A CA  1 
ATOM   1073  C  C   . ILE A  1 134 ? 19.98668  50.77072  41.55514  1.000 31.23759  ? 133 ILE A C   1 
ATOM   1074  O  O   . ILE A  1 134 ? 21.12123  50.83997  41.06730  1.000 31.09815  ? 133 ILE A O   1 
ATOM   1075  C  CB  . ILE A  1 134 ? 18.25358  49.19146  40.60011  1.000 35.06366  ? 133 ILE A CB  1 
ATOM   1076  C  CG1 . ILE A  1 134 ? 17.69824  47.76938  40.68542  1.000 35.36235  ? 133 ILE A CG1 1 
ATOM   1077  C  CG2 . ILE A  1 134 ? 18.86631  49.45520  39.23099  1.000 34.74633  ? 133 ILE A CG2 1 
ATOM   1078  C  CD1 . ILE A  1 134 ? 16.48994  47.54215  39.80989  1.000 38.41297  ? 133 ILE A CD1 1 
ATOM   1079  N  N   . GLU A  1 135 ? 19.33302  51.85638  41.97035  1.000 35.75822  ? 134 GLU A N   1 
ATOM   1080  C  CA  . GLU A  1 135 ? 19.93435  53.17554  41.80151  1.000 35.70899  ? 134 GLU A CA  1 
ATOM   1081  C  C   . GLU A  1 135 ? 21.19882  53.31007  42.63542  1.000 34.15405  ? 134 GLU A C   1 
ATOM   1082  O  O   . GLU A  1 135 ? 22.21255  53.83564  42.16295  1.000 33.12976  ? 134 GLU A O   1 
ATOM   1083  C  CB  . GLU A  1 135 ? 18.93636  54.26777  42.18483  1.000 32.96611  ? 134 GLU A CB  1 
ATOM   1084  C  CG  . GLU A  1 135 ? 17.91140  54.58214  41.11922  1.000 42.40988  ? 134 GLU A CG  1 
ATOM   1085  C  CD  . GLU A  1 135 ? 16.73699  55.36286  41.66855  1.000 53.63098  ? 134 GLU A CD  1 
ATOM   1086  O  OE1 . GLU A  1 135 ? 16.55037  55.35632  42.90423  1.000 49.94165  ? 134 GLU A OE1 1 
ATOM   1087  O  OE2 . GLU A  1 135 ? 16.00767  55.98726  40.86719  1.000 58.52280  ? 134 GLU A OE2 1 
ATOM   1088  N  N   . THR A  1 136 ? 21.16275  52.81712  43.87376  1.000 36.39483  ? 135 THR A N   1 
ATOM   1089  C  CA  . THR A  1 136 ? 22.26330  53.04425  44.79938  1.000 37.85396  ? 135 THR A CA  1 
ATOM   1090  C  C   . THR A  1 136 ? 23.47360  52.18305  44.45720  1.000 39.70262  ? 135 THR A C   1 
ATOM   1091  O  O   . THR A  1 136 ? 24.61350  52.66099  44.51257  1.000 36.68479  ? 135 THR A O   1 
ATOM   1092  C  CB  . THR A  1 136 ? 21.79663  52.77420  46.23128  1.000 36.02852  ? 135 THR A CB  1 
ATOM   1093  O  OG1 . THR A  1 136 ? 20.65685  53.59117  46.52597  1.000 38.64070  ? 135 THR A OG1 1 
ATOM   1094  C  CG2 . THR A  1 136 ? 22.89836  53.09625  47.22022  1.000 44.51729  ? 135 THR A CG2 1 
ATOM   1095  N  N   . HIS A  1 137 ? 23.26248  50.91732  44.09014  1.000 38.28521  ? 136 HIS A N   1 
ATOM   1096  C  CA  . HIS A  1 137 ? 24.40024  50.01330  43.98572  1.000 38.19719  ? 136 HIS A CA  1 
ATOM   1097  C  C   . HIS A  1 137 ? 24.82366  49.66498  42.56240  1.000 37.00556  ? 136 HIS A C   1 
ATOM   1098  O  O   . HIS A  1 137 ? 25.89441  49.07067  42.39566  1.000 36.55882  ? 136 HIS A O   1 
ATOM   1099  C  CB  . HIS A  1 137 ? 24.11989  48.71599  44.76227  1.000 31.44831  ? 136 HIS A CB  1 
ATOM   1100  C  CG  . HIS A  1 137 ? 23.87183  48.93103  46.22338  1.000 46.35578  ? 136 HIS A CG  1 
ATOM   1101  N  ND1 . HIS A  1 137 ? 24.89359  49.09902  47.13384  1.000 47.96141  ? 136 HIS A ND1 1 
ATOM   1102  C  CD2 . HIS A  1 137 ? 22.72034  49.00492  46.93278  1.000 41.20347  ? 136 HIS A CD2 1 
ATOM   1103  C  CE1 . HIS A  1 137 ? 24.38264  49.26992  48.33994  1.000 42.19309  ? 136 HIS A CE1 1 
ATOM   1104  N  NE2 . HIS A  1 137 ? 23.06600  49.21703  48.24577  1.000 41.57358  ? 136 HIS A NE2 1 
ATOM   1105  N  N   . TYR A  1 138 ? 24.05367  50.03148  41.53153  1.000 33.88939  ? 137 TYR A N   1 
ATOM   1106  C  CA  . TYR A  1 138 ? 24.40472  49.55722  40.19369  1.000 32.87269  ? 137 TYR A CA  1 
ATOM   1107  C  C   . TYR A  1 138 ? 24.46847  50.65422  39.13241  1.000 34.98432  ? 137 TYR A C   1 
ATOM   1108  O  O   . TYR A  1 138 ? 25.42620  50.69421  38.35337  1.000 35.46972  ? 137 TYR A O   1 
ATOM   1109  C  CB  . TYR A  1 138 ? 23.43483  48.45619  39.72724  1.000 25.44084  ? 137 TYR A CB  1 
ATOM   1110  C  CG  . TYR A  1 138 ? 23.51223  47.18372  40.55112  1.000 35.88322  ? 137 TYR A CG  1 
ATOM   1111  C  CD1 . TYR A  1 138 ? 23.08438  47.15723  41.87135  1.000 37.26842  ? 137 TYR A CD1 1 
ATOM   1112  C  CD2 . TYR A  1 138 ? 24.09177  46.03141  40.03199  1.000 32.93796  ? 137 TYR A CD2 1 
ATOM   1113  C  CE1 . TYR A  1 138 ? 23.18090  46.01350  42.63571  1.000 39.74455  ? 137 TYR A CE1 1 
ATOM   1114  C  CE2 . TYR A  1 138 ? 24.19696  44.87611  40.79207  1.000 37.79545  ? 137 TYR A CE2 1 
ATOM   1115  C  CZ  . TYR A  1 138 ? 23.73883  44.87635  42.09651  1.000 40.38096  ? 137 TYR A CZ  1 
ATOM   1116  O  OH  . TYR A  1 138 ? 23.83503  43.74516  42.87518  1.000 41.99684  ? 137 TYR A OH  1 
ATOM   1117  N  N   . LEU A  1 139 ? 23.48117  51.55358  39.09286  1.000 34.87847  ? 138 LEU A N   1 
ATOM   1118  C  CA  . LEU A  1 139 ? 23.36053  52.46418  37.95484  1.000 34.34095  ? 138 LEU A CA  1 
ATOM   1119  C  C   . LEU A  1 139 ? 24.57401  53.38410  37.83608  1.000 37.56395  ? 138 LEU A C   1 
ATOM   1120  O  O   . LEU A  1 139 ? 25.17211  53.50632  36.75701  1.000 36.87713  ? 138 LEU A O   1 
ATOM   1121  C  CB  . LEU A  1 139 ? 22.06644  53.27349  38.06287  1.000 30.31712  ? 138 LEU A CB  1 
ATOM   1122  C  CG  . LEU A  1 139 ? 20.77069  52.46073  37.94661  1.000 37.04922  ? 138 LEU A CG  1 
ATOM   1123  C  CD1 . LEU A  1 139 ? 19.55631  53.36483  37.85091  1.000 36.27464  ? 138 LEU A CD1 1 
ATOM   1124  C  CD2 . LEU A  1 139 ? 20.82590  51.53172  36.74640  1.000 35.88008  ? 138 LEU A CD2 1 
ATOM   1125  N  N   . ASN A  1 140 ? 24.95419  54.04699  38.93294  1.000 32.07568  ? 139 ASN A N   1 
ATOM   1126  C  CA  . ASN A  1 140 ? 26.10796  54.93687  38.86193  1.000 35.95806  ? 139 ASN A CA  1 
ATOM   1127  C  C   . ASN A  1 140 ? 27.41355  54.16057  38.72954  1.000 38.89458  ? 139 ASN A C   1 
ATOM   1128  O  O   . ASN A  1 140 ? 28.35979  54.65004  38.10343  1.000 33.04664  ? 139 ASN A O   1 
ATOM   1129  C  CB  . ASN A  1 140 ? 26.15957  55.85787  40.07753  1.000 32.46086  ? 139 ASN A CB  1 
ATOM   1130  C  CG  . ASN A  1 140 ? 27.16546  56.98495  39.90517  1.000 43.54166  ? 139 ASN A CG  1 
ATOM   1131  O  OD1 . ASN A  1 140 ? 27.24304  57.60973  38.84427  1.000 37.79058  ? 139 ASN A OD1 1 
ATOM   1132  N  ND2 . ASN A  1 140 ? 27.94598  57.24420  40.94487  1.000 38.10362  ? 139 ASN A ND2 1 
ATOM   1133  N  N   . GLU A  1 141 ? 27.49108  52.95863  39.30630  1.000 39.51234  ? 140 GLU A N   1 
ATOM   1134  C  CA  . GLU A  1 141 ? 28.66330  52.11951  39.07781  1.000 39.11725  ? 140 GLU A CA  1 
ATOM   1135  C  C   . GLU A  1 141 ? 28.83402  51.81790  37.59416  1.000 37.77578  ? 140 GLU A C   1 
ATOM   1136  O  O   . GLU A  1 141 ? 29.94757  51.88732  37.05829  1.000 34.42507  ? 140 GLU A O   1 
ATOM   1137  C  CB  . GLU A  1 141 ? 28.55267  50.82538  39.88369  1.000 41.66056  ? 140 GLU A CB  1 
ATOM   1138  C  CG  . GLU A  1 141 ? 28.47369  51.03369  41.39021  1.000 47.47732  ? 140 GLU A CG  1 
ATOM   1139  C  CD  . GLU A  1 141 ? 29.71748  51.69639  41.95495  1.000 59.61931  ? 140 GLU A CD  1 
ATOM   1140  O  OE1 . GLU A  1 141 ? 30.83738  51.27033  41.59795  1.000 59.28280  ? 140 GLU A OE1 1 
ATOM   1141  O  OE2 . GLU A  1 141 ? 29.57516  52.64311  42.75820  1.000 66.75214  ? 140 GLU A OE2 1 
ATOM   1142  N  N   . GLN A  1 142 ? 27.73416  51.50035  36.90966  1.000 32.94095  ? 141 GLN A N   1 
ATOM   1143  C  CA  . GLN A  1 142 ? 27.80523  51.25025  35.47600  1.000 34.04614  ? 141 GLN A CA  1 
ATOM   1144  C  C   . GLN A  1 142 ? 28.18493  52.51079  34.70952  1.000 34.52854  ? 141 GLN A C   1 
ATOM   1145  O  O   . GLN A  1 142 ? 28.98967  52.45016  33.77461  1.000 37.15867  ? 141 GLN A O   1 
ATOM   1146  C  CB  . GLN A  1 142 ? 26.47271  50.69571  34.97533  1.000 36.62170  ? 141 GLN A CB  1 
ATOM   1147  C  CG  . GLN A  1 142 ? 26.19490  49.28118  35.45014  1.000 38.50962  ? 141 GLN A CG  1 
ATOM   1148  C  CD  . GLN A  1 142 ? 27.33679  48.33202  35.14626  1.000 39.63353  ? 141 GLN A CD  1 
ATOM   1149  O  OE1 . GLN A  1 142 ? 27.99817  47.82850  36.05393  1.000 48.22617  ? 141 GLN A OE1 1 
ATOM   1150  N  NE2 . GLN A  1 142 ? 27.57399  48.08269  33.86400  1.000 37.06440  ? 141 GLN A NE2 1 
ATOM   1151  N  N   . VAL A  1 143 ? 27.61002  53.65846  35.07951  1.000 31.05445  ? 142 VAL A N   1 
ATOM   1152  C  CA  . VAL A  1 143 ? 27.94738  54.90506  34.39345  1.000 33.66773  ? 142 VAL A CA  1 
ATOM   1153  C  C   . VAL A  1 143 ? 29.43544  55.21502  34.54150  1.000 32.75696  ? 142 VAL A C   1 
ATOM   1154  O  O   . VAL A  1 143 ? 30.10654  55.59115  33.57112  1.000 30.04086  ? 142 VAL A O   1 
ATOM   1155  C  CB  . VAL A  1 143 ? 27.06542  56.05762  34.91105  1.000 40.75548  ? 142 VAL A CB  1 
ATOM   1156  C  CG1 . VAL A  1 143 ? 27.61747  57.40328  34.46736  1.000 29.13741  ? 142 VAL A CG1 1 
ATOM   1157  C  CG2 . VAL A  1 143 ? 25.63249  55.88753  34.42066  1.000 44.16503  ? 142 VAL A CG2 1 
ATOM   1158  N  N   . LYS A  1 144 ? 29.97914  55.04930  35.75023  1.000 34.15162  ? 143 LYS A N   1 
ATOM   1159  C  CA  . LYS A  1 144 ? 31.39901  55.31987  35.96179  1.000 35.87454  ? 143 LYS A CA  1 
ATOM   1160  C  C   . LYS A  1 144 ? 32.27170  54.33646  35.19187  1.000 33.73340  ? 143 LYS A C   1 
ATOM   1161  O  O   . LYS A  1 144 ? 33.27537  54.73459  34.58774  1.000 33.38929  ? 143 LYS A O   1 
ATOM   1162  C  CB  . LYS A  1 144 ? 31.73688  55.28148  37.45327  1.000 30.26861  ? 143 LYS A CB  1 
ATOM   1163  C  CG  . LYS A  1 144 ? 31.12773  56.42255  38.25869  1.000 30.66962  ? 143 LYS A CG  1 
ATOM   1164  C  CD  . LYS A  1 144 ? 31.57578  56.38264  39.71396  1.000 37.02464  ? 143 LYS A CD  1 
ATOM   1165  C  CE  . LYS A  1 144 ? 31.17869  55.07472  40.38067  1.000 38.72889  ? 143 LYS A CE  1 
ATOM   1166  N  NZ  . LYS A  1 144 ? 31.61700  55.01304  41.80259  1.000 43.45347  ? 143 LYS A NZ  1 
ATOM   1167  N  N   . ALA A  1 145 ? 31.91062  53.04895  35.20117  1.000 31.11318  ? 144 ALA A N   1 
ATOM   1168  C  CA  . ALA A  1 145 ? 32.68411  52.06542  34.44801  1.000 31.21844  ? 144 ALA A CA  1 
ATOM   1169  C  C   . ALA A  1 145 ? 32.66455  52.37050  32.95223  1.000 34.21745  ? 144 ALA A C   1 
ATOM   1170  O  O   . ALA A  1 145 ? 33.69226  52.25485  32.27240  1.000 34.09726  ? 144 ALA A O   1 
ATOM   1171  C  CB  . ALA A  1 145 ? 32.14955  50.65767  34.72013  1.000 28.80666  ? 144 ALA A CB  1 
ATOM   1172  N  N   . ILE A  1 146 ? 31.50333  52.76344  32.42236  1.000 29.21787  ? 145 ILE A N   1 
ATOM   1173  C  CA  . ILE A  1 146 ? 31.39174  53.05674  30.99739  1.000 30.77298  ? 145 ILE A CA  1 
ATOM   1174  C  C   . ILE A  1 146 ? 32.19454  54.30106  30.63941  1.000 30.86752  ? 145 ILE A C   1 
ATOM   1175  O  O   . ILE A  1 146 ? 32.88579  54.33128  29.61356  1.000 32.70527  ? 145 ILE A O   1 
ATOM   1176  C  CB  . ILE A  1 146 ? 29.91245  53.19112  30.59982  1.000 28.38317  ? 145 ILE A CB  1 
ATOM   1177  C  CG1 . ILE A  1 146 ? 29.22452  51.82651  30.67752  1.000 33.54517  ? 145 ILE A CG1 1 
ATOM   1178  C  CG2 . ILE A  1 146 ? 29.78466  53.77535  29.20554  1.000 24.27667  ? 145 ILE A CG2 1 
ATOM   1179  C  CD1 . ILE A  1 146 ? 27.71475  51.88430  30.52606  1.000 37.20506  ? 145 ILE A CD1 1 
ATOM   1180  N  N   . LYS A  1 147 ? 32.13060  55.34064  31.48000  1.000 28.00869  ? 146 LYS A N   1 
ATOM   1181  C  CA  . LYS A  1 147 ? 32.93182  56.54074  31.24004  1.000 27.08287  ? 146 LYS A CA  1 
ATOM   1182  C  C   . LYS A  1 147 ? 34.42328  56.22354  31.25931  1.000 37.02378  ? 146 LYS A C   1 
ATOM   1183  O  O   . LYS A  1 147 ? 35.18172  56.69926  30.40169  1.000 38.47026  ? 146 LYS A O   1 
ATOM   1184  C  CB  . LYS A  1 147 ? 32.60257  57.60839  32.28539  1.000 33.15491  ? 146 LYS A CB  1 
ATOM   1185  C  CG  . LYS A  1 147 ? 33.45725  58.87189  32.19655  1.000 39.10033  ? 146 LYS A CG  1 
ATOM   1186  C  CD  . LYS A  1 147 ? 33.24241  59.61332  30.88093  1.000 39.46305  ? 146 LYS A CD  1 
ATOM   1187  C  CE  . LYS A  1 147 ? 33.81194  61.02885  30.93235  1.000 31.68709  ? 146 LYS A CE  1 
ATOM   1188  N  NZ  . LYS A  1 147 ? 35.29052  61.05070  31.12911  1.000 31.62877  ? 146 LYS A NZ  1 
ATOM   1189  N  N   . GLU A  1 148 ? 34.86147  55.41220  32.22798  1.000 31.22677  ? 147 GLU A N   1 
ATOM   1190  C  CA  . GLU A  1 148 ? 36.27337  55.05464  32.31392  1.000 35.43917  ? 147 GLU A CA  1 
ATOM   1191  C  C   . GLU A  1 148 ? 36.71835  54.24371  31.10273  1.000 38.99122  ? 147 GLU A C   1 
ATOM   1192  O  O   . GLU A  1 148 ? 37.80258  54.47983  30.54963  1.000 40.56915  ? 147 GLU A O   1 
ATOM   1193  C  CB  . GLU A  1 148 ? 36.52563  54.27101  33.60143  1.000 31.43318  ? 147 GLU A CB  1 
ATOM   1194  C  CG  . GLU A  1 148 ? 37.91360  53.66627  33.70666  1.000 39.01636  ? 147 GLU A CG  1 
ATOM   1195  C  CD  . GLU A  1 148 ? 38.15031  53.02083  35.05652  1.000 48.92167  ? 147 GLU A CD  1 
ATOM   1196  O  OE1 . GLU A  1 148 ? 38.27575  53.76409  36.04984  1.000 44.68972  ? 147 GLU A OE1 1 
ATOM   1197  O  OE2 . GLU A  1 148 ? 38.18608  51.77341  35.13108  1.000 44.00392  ? 147 GLU A OE2 1 
ATOM   1198  N  N   . LEU A  1 149 ? 35.89296  53.28469  30.67197  1.000 32.66896  ? 148 LEU A N   1 
ATOM   1199  C  CA  . LEU A  1 149 ? 36.24230  52.48491  29.50142  1.000 35.47222  ? 148 LEU A CA  1 
ATOM   1200  C  C   . LEU A  1 149 ? 36.27943  53.33557  28.24094  1.000 32.74143  ? 148 LEU A C   1 
ATOM   1201  O  O   . LEU A  1 149 ? 37.13865  53.13065  27.37497  1.000 31.03268  ? 148 LEU A O   1 
ATOM   1202  C  CB  . LEU A  1 149 ? 35.26892  51.31971  29.35116  1.000 34.17575  ? 148 LEU A CB  1 
ATOM   1203  C  CG  . LEU A  1 149 ? 35.47928  50.20937  30.38187  1.000 32.13881  ? 148 LEU A CG  1 
ATOM   1204  C  CD1 . LEU A  1 149 ? 34.33015  49.22877  30.35902  1.000 31.35850  ? 148 LEU A CD1 1 
ATOM   1205  C  CD2 . LEU A  1 149 ? 36.79231  49.48721  30.10078  1.000 26.53949  ? 148 LEU A CD2 1 
ATOM   1206  N  N   . GLY A  1 150 ? 35.37339  54.30731  28.12790  1.000 28.92226  ? 149 GLY A N   1 
ATOM   1207  C  CA  . GLY A  1 150 ? 35.44629  55.23288  27.01093  1.000 33.29566  ? 149 GLY A CA  1 
ATOM   1208  C  C   . GLY A  1 150 ? 36.73077  56.03962  27.01765  1.000 36.11651  ? 149 GLY A C   1 
ATOM   1209  O  O   . GLY A  1 150 ? 37.36768  56.21709  25.97553  1.000 32.90695  ? 149 GLY A O   1 
ATOM   1210  N  N   . ASP A  1 151 ? 37.13692  56.52349  28.19718  1.000 37.66154  ? 150 ASP A N   1 
ATOM   1211  C  CA  . ASP A  1 151 ? 38.41233  57.22876  28.31515  1.000 38.52447  ? 150 ASP A CA  1 
ATOM   1212  C  C   . ASP A  1 151 ? 39.57135  56.35287  27.84994  1.000 34.69272  ? 150 ASP A C   1 
ATOM   1213  O  O   . ASP A  1 151 ? 40.44675  56.80343  27.09713  1.000 37.74548  ? 150 ASP A O   1 
ATOM   1214  C  CB  . ASP A  1 151 ? 38.64381  57.66765  29.76186  1.000 33.23700  ? 150 ASP A CB  1 
ATOM   1215  C  CG  . ASP A  1 151 ? 37.60437  58.65361  30.25435  1.000 47.44221  ? 150 ASP A CG  1 
ATOM   1216  O  OD1 . ASP A  1 151 ? 36.88980  59.25158  29.41904  1.000 43.20202  ? 150 ASP A OD1 1 
ATOM   1217  O  OD2 . ASP A  1 151 ? 37.51621  58.83951  31.48780  1.000 41.10381  ? 150 ASP A OD2 1 
ATOM   1218  N  N   . HIS A  1 152 ? 39.59648  55.09493  28.30261  1.000 36.50384  ? 151 HIS A N   1 
ATOM   1219  C  CA  . HIS A  1 152 ? 40.68652  54.19213  27.93147  1.000 35.19637  ? 151 HIS A CA  1 
ATOM   1220  C  C   . HIS A  1 152 ? 40.71236  53.93784  26.42904  1.000 38.82706  ? 151 HIS A C   1 
ATOM   1221  O  O   . HIS A  1 152 ? 41.78243  53.96965  25.80479  1.000 33.57382  ? 151 HIS A O   1 
ATOM   1222  C  CB  . HIS A  1 152 ? 40.57617  52.87786  28.70309  1.000 34.51649  ? 151 HIS A CB  1 
ATOM   1223  C  CG  . HIS A  1 152 ? 40.92416  52.99996  30.15423  1.000 42.58305  ? 151 HIS A CG  1 
ATOM   1224  N  ND1 . HIS A  1 152 ? 41.51932  54.12510  30.68463  1.000 36.57314  ? 151 HIS A ND1 1 
ATOM   1225  C  CD2 . HIS A  1 152 ? 40.76566  52.13689  31.18610  1.000 43.16879  ? 151 HIS A CD2 1 
ATOM   1226  C  CE1 . HIS A  1 152 ? 41.71308  53.95009  31.97995  1.000 34.39110  ? 151 HIS A CE1 1 
ATOM   1227  N  NE2 . HIS A  1 152 ? 41.26295  52.75266  32.30983  1.000 42.85930  ? 151 HIS A NE2 1 
ATOM   1228  N  N   . VAL A  1 153 ? 39.54454  53.68368  25.83192  1.000 37.87096  ? 152 VAL A N   1 
ATOM   1229  C  CA  . VAL A  1 153 ? 39.47658  53.46204  24.38912  1.000 37.34016  ? 152 VAL A CA  1 
ATOM   1230  C  C   . VAL A  1 153 ? 39.96294  54.69374  23.63384  1.000 45.86594  ? 152 VAL A C   1 
ATOM   1231  O  O   . VAL A  1 153 ? 40.72618  54.58473  22.66234  1.000 37.99367  ? 152 VAL A O   1 
ATOM   1232  C  CB  . VAL A  1 153 ? 38.04310  53.08186  23.97409  1.000 29.87229  ? 152 VAL A CB  1 
ATOM   1233  C  CG1 . VAL A  1 153 ? 37.91543  53.08605  22.46157  1.000 23.64610  ? 152 VAL A CG1 1 
ATOM   1234  C  CG2 . VAL A  1 153 ? 37.66694  51.72079  24.53648  1.000 31.13125  ? 152 VAL A CG2 1 
ATOM   1235  N  N   . THR A  1 154 ? 39.53737  55.88342  24.07285  1.000 33.43208  ? 153 THR A N   1 
ATOM   1236  C  CA  . THR A  1 154 ? 39.94704  57.11930  23.41155  1.000 36.97363  ? 153 THR A CA  1 
ATOM   1237  C  C   . THR A  1 154 ? 41.46060  57.29519  23.45758  1.000 36.51511  ? 153 THR A C   1 
ATOM   1238  O  O   . THR A  1 154 ? 42.09567  57.59636  22.43813  1.000 35.44792  ? 153 THR A O   1 
ATOM   1239  C  CB  . THR A  1 154 ? 39.24828  58.31648  24.06358  1.000 32.83896  ? 153 THR A CB  1 
ATOM   1240  O  OG1 . THR A  1 154 ? 37.84197  58.26046  23.79606  1.000 38.25993  ? 153 THR A OG1 1 
ATOM   1241  C  CG2 . THR A  1 154 ? 39.80881  59.62748  23.53255  1.000 36.04898  ? 153 THR A CG2 1 
ATOM   1242  N  N   . ASN A  1 155 ? 42.05697  57.11466  24.63857  1.000 32.50621  ? 154 ASN A N   1 
ATOM   1243  C  CA  . ASN A  1 155 ? 43.50132  57.28540  24.75634  1.000 30.98545  ? 154 ASN A CA  1 
ATOM   1244  C  C   . ASN A  1 155 ? 44.25213  56.25428  23.92102  1.000 39.44966  ? 154 ASN A C   1 
ATOM   1245  O  O   . ASN A  1 155 ? 45.23258  56.59130  23.24483  1.000 34.43662  ? 154 ASN A O   1 
ATOM   1246  C  CB  . ASN A  1 155 ? 43.92282  57.21923  26.22195  1.000 35.11995  ? 154 ASN A CB  1 
ATOM   1247  C  CG  . ASN A  1 155 ? 43.73271  58.54473  26.93512  1.000 34.83999  ? 154 ASN A CG  1 
ATOM   1248  O  OD1 . ASN A  1 155 ? 44.55472  59.45249  26.80850  1.000 34.65921  ? 154 ASN A OD1 1 
ATOM   1249  N  ND2 . ASN A  1 155 ? 42.63172  58.67167  27.66817  1.000 33.90479  ? 154 ASN A ND2 1 
ATOM   1250  N  N   . LEU A  1 156 ? 43.80064  54.99553  23.93862  1.000 38.19320  ? 155 LEU A N   1 
ATOM   1251  C  CA  . LEU A  1 156 ? 44.46444  53.97401  23.13445  1.000 37.10469  ? 155 LEU A CA  1 
ATOM   1252  C  C   . LEU A  1 156 ? 44.39684  54.30839  21.64932  1.000 37.67968  ? 155 LEU A C   1 
ATOM   1253  O  O   . LEU A  1 156 ? 45.39448  54.16787  20.93290  1.000 36.79791  ? 155 LEU A O   1 
ATOM   1254  C  CB  . LEU A  1 156 ? 43.84833  52.60062  23.40567  1.000 31.93114  ? 155 LEU A CB  1 
ATOM   1255  C  CG  . LEU A  1 156 ? 44.32939  51.91919  24.68527  1.000 34.17790  ? 155 LEU A CG  1 
ATOM   1256  C  CD1 . LEU A  1 156 ? 43.47692  50.70531  25.00614  1.000 34.21177  ? 155 LEU A CD1 1 
ATOM   1257  C  CD2 . LEU A  1 156 ? 45.79522  51.52838  24.54531  1.000 33.81571  ? 155 LEU A CD2 1 
ATOM   1258  N  N   . ARG A  1 157 ? 43.23602  54.76864  21.16809  1.000 40.38135  ? 156 ARG A N   1 
ATOM   1259  C  CA  . ARG A  1 157 ? 43.13533  55.14344  19.76019  1.000 38.96298  ? 156 ARG A CA  1 
ATOM   1260  C  C   . ARG A  1 157 ? 44.05528  56.31268  19.43562  1.000 41.66364  ? 156 ARG A C   1 
ATOM   1261  O  O   . ARG A  1 157 ? 44.75840  56.29435  18.41835  1.000 40.45773  ? 156 ARG A O   1 
ATOM   1262  C  CB  . ARG A  1 157 ? 41.69533  55.50107  19.38262  1.000 35.31533  ? 156 ARG A CB  1 
ATOM   1263  C  CG  . ARG A  1 157 ? 40.72333  54.33681  19.28635  1.000 41.70112  ? 156 ARG A CG  1 
ATOM   1264  C  CD  . ARG A  1 157 ? 39.36879  54.81672  18.75310  1.000 46.56352  ? 156 ARG A CD  1 
ATOM   1265  N  NE  . ARG A  1 157 ? 38.41312  53.72501  18.59633  1.000 46.88127  ? 156 ARG A NE  1 
ATOM   1266  C  CZ  . ARG A  1 157 ? 37.19513  53.71192  19.12315  1.000 55.76157  ? 156 ARG A CZ  1 
ATOM   1267  N  NH1 . ARG A  1 157 ? 36.72856  54.74079  19.81388  1.000 52.88801  ? 156 ARG A NH1 1 
ATOM   1268  N  NH2 . ARG A  1 157 ? 36.42734  52.63748  18.95804  1.000 46.94085  ? 156 ARG A NH2 1 
ATOM   1269  N  N   . LYS A  1 158 ? 44.07802  57.33429  20.29653  1.000 37.72925  ? 157 LYS A N   1 
ATOM   1270  C  CA  . LYS A  1 158 ? 44.88824  58.51174  20.00336  1.000 37.03782  ? 157 LYS A CA  1 
ATOM   1271  C  C   . LYS A  1 158 ? 46.37881  58.19873  20.05505  1.000 40.53167  ? 157 LYS A C   1 
ATOM   1272  O  O   . LYS A  1 158 ? 47.16616  58.82876  19.34125  1.000 40.45982  ? 157 LYS A O   1 
ATOM   1273  C  CB  . LYS A  1 158 ? 44.53556  59.64280  20.96850  1.000 38.71010  ? 157 LYS A CB  1 
ATOM   1274  C  CG  . LYS A  1 158 ? 43.18843  60.28920  20.67469  1.000 47.46348  ? 157 LYS A CG  1 
ATOM   1275  C  CD  . LYS A  1 158 ? 42.94725  61.52028  21.53196  1.000 54.20461  ? 157 LYS A CD  1 
ATOM   1276  C  CE  . LYS A  1 158 ? 41.68925  62.25275  21.09133  1.000 64.81797  ? 157 LYS A CE  1 
ATOM   1277  N  NZ  . LYS A  1 158 ? 41.45234  63.48968  21.88862  1.000 64.42635  ? 157 LYS A NZ  1 
ATOM   1278  N  N   . MET A  1 159 ? 46.78459  57.22091  20.86784  1.000 44.21962  ? 158 MET A N   1 
ATOM   1279  C  CA  . MET A  1 159 ? 48.19759  56.86546  20.94189  1.000 44.52687  ? 158 MET A CA  1 
ATOM   1280  C  C   . MET A  1 159 ? 48.67187  56.08083  19.72485  1.000 41.29645  ? 158 MET A C   1 
ATOM   1281  O  O   . MET A  1 159 ? 49.88352  55.94542  19.52843  1.000 43.06458  ? 158 MET A O   1 
ATOM   1282  C  CB  . MET A  1 159 ? 48.47717  56.05546  22.20737  1.000 41.20303  ? 158 MET A CB  1 
ATOM   1283  C  CG  . MET A  1 159 ? 48.32230  56.83715  23.49273  1.000 40.50013  ? 158 MET A CG  1 
ATOM   1284  S  SD  . MET A  1 159 ? 48.34200  55.76669  24.93617  1.000 58.20326  ? 158 MET A SD  1 
ATOM   1285  C  CE  . MET A  1 159 ? 50.06915  55.30971  24.97685  1.000 39.52345  ? 158 MET A CE  1 
ATOM   1286  N  N   . GLY A  1 160 ? 47.75770  55.54614  18.92027  1.000 39.65284  ? 159 GLY A N   1 
ATOM   1287  C  CA  . GLY A  1 160 ? 48.12013  54.77365  17.75169  1.000 39.33698  ? 159 GLY A CA  1 
ATOM   1288  C  C   . GLY A  1 160 ? 47.82183  53.29135  17.83737  1.000 47.44074  ? 159 GLY A C   1 
ATOM   1289  O  O   . GLY A  1 160 ? 48.25432  52.54039  16.95506  1.000 49.44939  ? 159 GLY A O   1 
ATOM   1290  N  N   . ALA A  1 161 ? 47.10967  52.84784  18.86950  1.000 40.59255  ? 160 ALA A N   1 
ATOM   1291  C  CA  . ALA A  1 161 ? 46.72428  51.45164  18.98785  1.000 50.62318  ? 160 ALA A CA  1 
ATOM   1292  C  C   . ALA A  1 161 ? 45.66658  51.09806  17.94022  1.000 45.01264  ? 160 ALA A C   1 
ATOM   1293  O  O   . ALA A  1 161 ? 44.92695  51.97065  17.47703  1.000 47.63908  ? 160 ALA A O   1 
ATOM   1294  C  CB  . ALA A  1 161 ? 46.18641  51.16964  20.38909  1.000 44.82311  ? 160 ALA A CB  1 
ATOM   1295  N  N   . PRO A  1 162 ? 45.57033  49.81630  17.54594  1.000 48.93561  ? 161 PRO A N   1 
ATOM   1296  C  CA  . PRO A  1 162 ? 46.34900  48.65576  18.00502  1.000 57.63769  ? 161 PRO A CA  1 
ATOM   1297  C  C   . PRO A  1 162 ? 47.57999  48.37673  17.14789  1.000 60.59906  ? 161 PRO A C   1 
ATOM   1298  O  O   . PRO A  1 162 ? 48.34983  47.46608  17.44251  1.000 70.32209  ? 161 PRO A O   1 
ATOM   1299  C  CB  . PRO A  1 162 ? 45.32633  47.51964  17.90734  1.000 59.14997  ? 161 PRO A CB  1 
ATOM   1300  C  CG  . PRO A  1 162 ? 44.53721  47.88064  16.67141  1.000 57.91281  ? 161 PRO A CG  1 
ATOM   1301  C  CD  . PRO A  1 162 ? 44.47602  49.40103  16.64796  1.000 52.68987  ? 161 PRO A CD  1 
ATOM   1302  N  N   . GLU A  1 163 ? 47.78312  49.15152  16.07952  1.000 59.41615  ? 162 GLU A N   1 
ATOM   1303  C  CA  . GLU A  1 163 ? 48.92168  48.91930  15.19526  1.000 65.94515  ? 162 GLU A CA  1 
ATOM   1304  C  C   . GLU A  1 163 ? 50.24044  49.14658  15.92042  1.000 62.23404  ? 162 GLU A C   1 
ATOM   1305  O  O   . GLU A  1 163 ? 51.21719  48.42280  15.69345  1.000 59.90102  ? 162 GLU A O   1 
ATOM   1306  C  CB  . GLU A  1 163 ? 48.82549  49.81105  13.95650  1.000 68.91162  ? 162 GLU A CB  1 
ATOM   1307  C  CG  . GLU A  1 163 ? 47.63349  49.50567  13.05826  1.000 81.02658  ? 162 GLU A CG  1 
ATOM   1308  C  CD  . GLU A  1 163 ? 46.33681  50.09199  13.57939  1.000 81.06676  ? 162 GLU A CD  1 
ATOM   1309  O  OE1 . GLU A  1 163 ? 46.38612  50.88722  14.54228  1.000 76.51779  ? 162 GLU A OE1 1 
ATOM   1310  O  OE2 . GLU A  1 163 ? 45.26839  49.75125  13.02992  1.000 89.08388  ? 162 GLU A OE2 1 
ATOM   1311  N  N   . SER A  1 164 ? 50.28146  50.13153  16.81158  1.000 58.32803  ? 163 SER A N   1 
ATOM   1312  C  CA  . SER A  1 164 ? 51.48783  50.45124  17.56381  1.000 54.07034  ? 163 SER A CA  1 
ATOM   1313  C  C   . SER A  1 164 ? 51.47348  49.66518  18.86903  1.000 54.19036  ? 163 SER A C   1 
ATOM   1314  O  O   . SER A  1 164 ? 50.71231  49.98323  19.78965  1.000 50.69515  ? 163 SER A O   1 
ATOM   1315  C  CB  . SER A  1 164 ? 51.56710  51.95362  17.82552  1.000 46.32495  ? 163 SER A CB  1 
ATOM   1316  O  OG  . SER A  1 164 ? 52.65877  52.27379  18.66803  1.000 43.54731  ? 163 SER A OG  1 
ATOM   1317  N  N   . GLY A  1 165 ? 52.31691  48.63238  18.94441  1.000 53.82056  ? 164 GLY A N   1 
ATOM   1318  C  CA  . GLY A  1 165 ? 52.48246  47.91450  20.19486  1.000 54.54339  ? 164 GLY A CA  1 
ATOM   1319  C  C   . GLY A  1 165 ? 53.12780  48.76880  21.26384  1.000 44.57582  ? 164 GLY A C   1 
ATOM   1320  O  O   . GLY A  1 165 ? 52.87475  48.57371  22.45812  1.000 40.25873  ? 164 GLY A O   1 
ATOM   1321  N  N   . LEU A  1 166 ? 53.95751  49.73181  20.85175  1.000 43.96648  ? 165 LEU A N   1 
ATOM   1322  C  CA  . LEU A  1 166 ? 54.50091  50.70181  21.79510  1.000 48.47332  ? 165 LEU A CA  1 
ATOM   1323  C  C   . LEU A  1 166 ? 53.38857  51.46825  22.49663  1.000 44.49701  ? 165 LEU A C   1 
ATOM   1324  O  O   . LEU A  1 166 ? 53.48489  51.75793  23.69521  1.000 43.57966  ? 165 LEU A O   1 
ATOM   1325  C  CB  . LEU A  1 166 ? 55.42910  51.66989  21.06265  1.000 41.31298  ? 165 LEU A CB  1 
ATOM   1326  C  CG  . LEU A  1 166 ? 56.08349  52.76977  21.89862  1.000 33.64909  ? 165 LEU A CG  1 
ATOM   1327  C  CD1 . LEU A  1 166 ? 56.98150  52.17445  22.96927  1.000 43.57644  ? 165 LEU A CD1 1 
ATOM   1328  C  CD2 . LEU A  1 166 ? 56.86454  53.71330  21.00261  1.000 37.82948  ? 165 LEU A CD2 1 
ATOM   1329  N  N   . ALA A  1 167 ? 52.31666  51.79126  21.76845  1.000 34.70796  ? 166 ALA A N   1 
ATOM   1330  C  CA  . ALA A  1 167 ? 51.19994  52.50802  22.37213  1.000 42.72466  ? 166 ALA A CA  1 
ATOM   1331  C  C   . ALA A  1 167 ? 50.57829  51.69633  23.50124  1.000 43.85555  ? 166 ALA A C   1 
ATOM   1332  O  O   . ALA A  1 167 ? 50.33818  52.21403  24.59851  1.000 40.97126  ? 166 ALA A O   1 
ATOM   1333  C  CB  . ALA A  1 167 ? 50.15598  52.84407  21.30638  1.000 37.48188  ? 166 ALA A CB  1 
ATOM   1334  N  N   . GLU A  1 168 ? 50.32406  50.41125  23.25283  1.000 38.53253  ? 167 GLU A N   1 
ATOM   1335  C  CA  . GLU A  1 168 ? 49.70208  49.57562  24.27275  1.000 40.03390  ? 167 GLU A CA  1 
ATOM   1336  C  C   . GLU A  1 168 ? 50.64759  49.33783  25.44386  1.000 43.25182  ? 167 GLU A C   1 
ATOM   1337  O  O   . GLU A  1 168 ? 50.20939  49.30173  26.59941  1.000 36.37778  ? 167 GLU A O   1 
ATOM   1338  C  CB  . GLU A  1 168 ? 49.25588  48.25419  23.65412  1.000 38.62462  ? 167 GLU A CB  1 
ATOM   1339  C  CG  . GLU A  1 168 ? 48.25899  48.42649  22.52272  1.000 43.00351  ? 167 GLU A CG  1 
ATOM   1340  C  CD  . GLU A  1 168 ? 47.34442  47.23395  22.36400  1.000 52.55432  ? 167 GLU A CD  1 
ATOM   1341  O  OE1 . GLU A  1 168 ? 47.76018  46.11350  22.73907  1.000 40.73409  ? 167 GLU A OE1 1 
ATOM   1342  O  OE2 . GLU A  1 168 ? 46.21409  47.41844  21.85929  1.000 45.16589  ? 167 GLU A OE2 1 
ATOM   1343  N  N   . TYR A  1 169 ? 51.95025  49.20369  25.16729  1.000 33.66830  ? 168 TYR A N   1 
ATOM   1344  C  CA  . TYR A  1 169 ? 52.93368  49.06056  26.23957  1.000 36.26180  ? 168 TYR A CA  1 
ATOM   1345  C  C   . TYR A  1 169 ? 52.93418  50.28256  27.15108  1.000 34.00687  ? 168 TYR A C   1 
ATOM   1346  O  O   . TYR A  1 169 ? 52.85879  50.16299  28.38315  1.000 36.20826  ? 168 TYR A O   1 
ATOM   1347  C  CB  . TYR A  1 169 ? 54.32525  48.83852  25.63869  1.000 33.75831  ? 168 TYR A CB  1 
ATOM   1348  C  CG  . TYR A  1 169 ? 55.45166  48.81951  26.65259  1.000 34.05529  ? 168 TYR A CG  1 
ATOM   1349  C  CD1 . TYR A  1 169 ? 56.11056  49.98829  27.01176  1.000 32.54649  ? 168 TYR A CD1 1 
ATOM   1350  C  CD2 . TYR A  1 169 ? 55.86250  47.62694  27.24475  1.000 30.09828  ? 168 TYR A CD2 1 
ATOM   1351  C  CE1 . TYR A  1 169 ? 57.13879  49.97446  27.94142  1.000 37.22677  ? 168 TYR A CE1 1 
ATOM   1352  C  CE2 . TYR A  1 169 ? 56.89152  47.60267  28.17672  1.000 29.52368  ? 168 TYR A CE2 1 
ATOM   1353  C  CZ  . TYR A  1 169 ? 57.52661  48.77937  28.51695  1.000 38.51479  ? 168 TYR A CZ  1 
ATOM   1354  O  OH  . TYR A  1 169 ? 58.55060  48.77012  29.43541  1.000 36.61204  ? 168 TYR A OH  1 
ATOM   1355  N  N   . LEU A  1 170 ? 53.02270  51.47292  26.55766  1.000 32.91727  ? 169 LEU A N   1 
ATOM   1356  C  CA  . LEU A  1 170 ? 53.06794  52.69053  27.35538  1.000 33.83341  ? 169 LEU A CA  1 
ATOM   1357  C  C   . LEU A  1 170 ? 51.75406  52.93066  28.08282  1.000 38.75218  ? 169 LEU A C   1 
ATOM   1358  O  O   . LEU A  1 170 ? 51.76292  53.44288  29.20453  1.000 33.16376  ? 169 LEU A O   1 
ATOM   1359  C  CB  . LEU A  1 170 ? 53.42773  53.88569  26.47516  1.000 29.92997  ? 169 LEU A CB  1 
ATOM   1360  C  CG  . LEU A  1 170 ? 54.86841  53.87849  25.95092  1.000 40.64669  ? 169 LEU A CG  1 
ATOM   1361  C  CD1 . LEU A  1 170 ? 55.13629  55.04743  25.00422  1.000 28.36153  ? 169 LEU A CD1 1 
ATOM   1362  C  CD2 . LEU A  1 170 ? 55.84707  53.89790  27.11180  1.000 37.34924  ? 169 LEU A CD2 1 
ATOM   1363  N  N   . PHE A  1 171 ? 50.62068  52.56573  27.47265  1.000 37.62299  ? 170 PHE A N   1 
ATOM   1364  C  CA  . PHE A  1 171 ? 49.33963  52.70653  28.15889  1.000 37.95649  ? 170 PHE A CA  1 
ATOM   1365  C  C   . PHE A  1 171 ? 49.25245  51.76118  29.34822  1.000 42.11076  ? 170 PHE A C   1 
ATOM   1366  O  O   . PHE A  1 171 ? 48.74629  52.13453  30.41505  1.000 37.08006  ? 170 PHE A O   1 
ATOM   1367  C  CB  . PHE A  1 171 ? 48.18894  52.44814  27.18530  1.000 35.64642  ? 170 PHE A CB  1 
ATOM   1368  C  CG  . PHE A  1 171 ? 46.82540  52.69665  27.77345  1.000 37.99748  ? 170 PHE A CG  1 
ATOM   1369  C  CD1 . PHE A  1 171 ? 46.26090  53.96055  27.73908  1.000 35.98017  ? 170 PHE A CD1 1 
ATOM   1370  C  CD2 . PHE A  1 171 ? 46.11063  51.66807  28.36519  1.000 31.98563  ? 170 PHE A CD2 1 
ATOM   1371  C  CE1 . PHE A  1 171 ? 45.00573  54.19136  28.27982  1.000 36.95308  ? 170 PHE A CE1 1 
ATOM   1372  C  CE2 . PHE A  1 171 ? 44.86048  51.89446  28.90946  1.000 31.48842  ? 170 PHE A CE2 1 
ATOM   1373  C  CZ  . PHE A  1 171 ? 44.30859  53.15884  28.86695  1.000 34.99414  ? 170 PHE A CZ  1 
ATOM   1374  N  N   . ASP A  1 172 ? 49.72608  50.52697  29.17318  1.000 37.67424  ? 171 ASP A N   1 
ATOM   1375  C  CA  . ASP A  1 172 ? 49.80142  49.58713  30.28221  1.000 35.18371  ? 171 ASP A CA  1 
ATOM   1376  C  C   . ASP A  1 172 ? 50.65422  50.14569  31.41286  1.000 36.59790  ? 171 ASP A C   1 
ATOM   1377  O  O   . ASP A  1 172 ? 50.30742  49.99743  32.59077  1.000 31.56266  ? 171 ASP A O   1 
ATOM   1378  C  CB  . ASP A  1 172 ? 50.35279  48.25035  29.77356  1.000 36.65407  ? 171 ASP A CB  1 
ATOM   1379  C  CG  . ASP A  1 172 ? 50.59049  47.24354  30.88278  1.000 37.98984  ? 171 ASP A CG  1 
ATOM   1380  O  OD1 . ASP A  1 172 ? 51.58818  47.38436  31.62240  1.000 41.84791  ? 171 ASP A OD1 1 
ATOM   1381  O  OD2 . ASP A  1 172 ? 49.77087  46.31257  31.02080  1.000 35.09797  ? 171 ASP A OD2 1 
ATOM   1382  N  N   . LYS A  1 173 ? 51.75564  50.82162  31.07017  1.000 34.33887  ? 172 LYS A N   1 
ATOM   1383  C  CA  . LYS A  1 173 ? 52.65622  51.34004  32.09862  1.000 38.06908  ? 172 LYS A CA  1 
ATOM   1384  C  C   . LYS A  1 173 ? 52.05857  52.53935  32.82418  1.000 40.76739  ? 172 LYS A C   1 
ATOM   1385  O  O   . LYS A  1 173 ? 51.98038  52.55396  34.05797  1.000 32.38492  ? 172 LYS A O   1 
ATOM   1386  C  CB  . LYS A  1 173 ? 54.00149  51.73018  31.48099  1.000 32.21973  ? 172 LYS A CB  1 
ATOM   1387  C  CG  . LYS A  1 173 ? 54.86559  50.55996  31.05756  1.000 39.89343  ? 172 LYS A CG  1 
ATOM   1388  C  CD  . LYS A  1 173 ? 55.18807  49.67562  32.24396  1.000 41.04614  ? 172 LYS A CD  1 
ATOM   1389  C  CE  . LYS A  1 173 ? 56.11202  48.53411  31.84948  1.000 40.32265  ? 172 LYS A CE  1 
ATOM   1390  N  NZ  . LYS A  1 173 ? 56.44646  47.67188  33.02151  1.000 53.11128  ? 172 LYS A NZ  1 
ATOM   1391  N  N   . HIS A  1 174 ? 51.62693  53.55223  32.07389  1.000 40.55530  ? 173 HIS A N   1 
ATOM   1392  C  CA  . HIS A  1 174 ? 51.36308  54.87115  32.63650  1.000 39.85623  ? 173 HIS A CA  1 
ATOM   1393  C  C   . HIS A  1 174 ? 49.91703  55.08479  33.05740  1.000 41.43054  ? 173 HIS A C   1 
ATOM   1394  O  O   . HIS A  1 174 ? 49.66447  55.87185  33.97664  1.000 41.28090  ? 173 HIS A O   1 
ATOM   1395  C  CB  . HIS A  1 174 ? 51.77911  55.94666  31.63098  1.000 36.04407  ? 173 HIS A CB  1 
ATOM   1396  C  CG  . HIS A  1 174 ? 53.24260  55.93761  31.31939  1.000 39.12754  ? 173 HIS A CG  1 
ATOM   1397  N  ND1 . HIS A  1 174 ? 54.20426  55.71863  32.28265  1.000 34.23107  ? 173 HIS A ND1 1 
ATOM   1398  C  CD2 . HIS A  1 174 ? 53.90961  56.09966  30.15224  1.000 43.92285  ? 173 HIS A CD2 1 
ATOM   1399  C  CE1 . HIS A  1 174 ? 55.40102  55.76224  31.72565  1.000 37.12571  ? 173 HIS A CE1 1 
ATOM   1400  N  NE2 . HIS A  1 174 ? 55.25071  55.98963  30.43318  1.000 41.95272  ? 173 HIS A NE2 1 
ATOM   1401  N  N   . THR A  1 175 ? 48.95889  54.41798  32.41796  1.000 33.85207  ? 174 THR A N   1 
ATOM   1402  C  CA  . THR A  1 175 ? 47.56371  54.55627  32.81793  1.000 38.21704  ? 174 THR A CA  1 
ATOM   1403  C  C   . THR A  1 175 ? 47.11685  53.41811  33.72604  1.000 33.99595  ? 174 THR A C   1 
ATOM   1404  O  O   . THR A  1 175 ? 46.62937  53.66274  34.83380  1.000 35.87022  ? 174 THR A O   1 
ATOM   1405  C  CB  . THR A  1 175 ? 46.64081  54.63345  31.59258  1.000 34.92510  ? 174 THR A CB  1 
ATOM   1406  O  OG1 . THR A  1 175 ? 46.89148  55.84565  30.87641  1.000 36.37603  ? 174 THR A OG1 1 
ATOM   1407  C  CG2 . THR A  1 175 ? 45.18798  54.61877  32.03033  1.000 39.47061  ? 174 THR A CG2 1 
ATOM   1408  N  N   . LEU A  1 176 ? 47.28174  52.17253  33.28161  1.000 37.19744  ? 175 LEU A N   1 
ATOM   1409  C  CA  . LEU A  1 176 ? 46.83934  51.03459  34.07257  1.000 33.74338  ? 175 LEU A CA  1 
ATOM   1410  C  C   . LEU A  1 176 ? 47.84690  50.64941  35.14813  1.000 34.12681  ? 175 LEU A C   1 
ATOM   1411  O  O   . LEU A  1 176 ? 47.52654  49.82522  36.00846  1.000 34.52770  ? 175 LEU A O   1 
ATOM   1412  C  CB  . LEU A  1 176 ? 46.56483  49.83700  33.15756  1.000 30.53095  ? 175 LEU A CB  1 
ATOM   1413  C  CG  . LEU A  1 176 ? 45.53466  50.05332  32.04131  1.000 35.14898  ? 175 LEU A CG  1 
ATOM   1414  C  CD1 . LEU A  1 176 ? 45.23812  48.75134  31.29869  1.000 32.51484  ? 175 LEU A CD1 1 
ATOM   1415  C  CD2 . LEU A  1 176 ? 44.24923  50.69018  32.55687  1.000 30.57070  ? 175 LEU A CD2 1 
ATOM   1416  N  N   . GLY A  1 177 ? 49.05066  51.21106  35.11077  1.000 43.10390  ? 176 GLY A N   1 
ATOM   1417  C  CA  . GLY A  1 177 ? 50.05415  50.96035  36.12875  1.000 42.60657  ? 176 GLY A CA  1 
ATOM   1418  C  C   . GLY A  1 177 ? 49.90500  51.89457  37.31548  1.000 43.39753  ? 176 GLY A C   1 
ATOM   1419  O  O   . GLY A  1 177 ? 49.78804  51.45719  38.45967  1.000 71.06604  ? 176 GLY A O   1 
ATOM   1420  N  N   . SER B  1 5   ? 27.72842  108.58470 49.57417  1.000 90.68271  ? 4   SER B N   1 
ATOM   1421  C  CA  . SER B  1 5   ? 28.81107  109.56045 49.61342  1.000 89.59541  ? 4   SER B CA  1 
ATOM   1422  C  C   . SER B  1 5   ? 30.16781  108.86428 49.69422  1.000 82.17619  ? 4   SER B C   1 
ATOM   1423  O  O   . SER B  1 5   ? 30.24375  107.63157 49.71124  1.000 92.47437  ? 4   SER B O   1 
ATOM   1424  C  CB  . SER B  1 5   ? 28.63645  110.51148 50.80198  1.000 86.67600  ? 4   SER B CB  1 
ATOM   1425  O  OG  . SER B  1 5   ? 29.15666  111.79205 50.49492  1.000 92.25161  ? 4   SER B OG  1 
ATOM   1426  N  N   . THR B  1 6   ? 31.23600  109.65845 49.72966  1.000 69.75572  ? 5   THR B N   1 
ATOM   1427  C  CA  . THR B  1 6   ? 32.57675  109.09578 49.80111  1.000 64.70097  ? 5   THR B CA  1 
ATOM   1428  C  C   . THR B  1 6   ? 32.73734  108.31999 51.10529  1.000 49.62549  ? 5   THR B C   1 
ATOM   1429  O  O   . THR B  1 6   ? 32.28679  108.75125 52.16909  1.000 45.44846  ? 5   THR B O   1 
ATOM   1430  C  CB  . THR B  1 6   ? 33.62822  110.20181 49.66161  1.000 67.77901  ? 5   THR B CB  1 
ATOM   1431  O  OG1 . THR B  1 6   ? 33.58558  110.71897 48.32365  1.000 84.82062  ? 5   THR B OG1 1 
ATOM   1432  C  CG2 . THR B  1 6   ? 35.02778  109.67220 49.93368  1.000 67.48951  ? 5   THR B CG2 1 
ATOM   1433  N  N   . SER B  1 7   ? 33.39373  107.16950 51.01426  1.000 46.40005  ? 6   SER B N   1 
ATOM   1434  C  CA  . SER B  1 7   ? 33.63333  106.32961 52.17801  1.000 45.19568  ? 6   SER B CA  1 
ATOM   1435  C  C   . SER B  1 7   ? 34.50976  107.03139 53.21170  1.000 45.26164  ? 6   SER B C   1 
ATOM   1436  O  O   . SER B  1 7   ? 35.39584  107.82452 52.88398  1.000 45.72889  ? 6   SER B O   1 
ATOM   1437  C  CB  . SER B  1 7   ? 34.29232  105.01942 51.74157  1.000 33.91121  ? 6   SER B CB  1 
ATOM   1438  O  OG  . SER B  1 7   ? 34.65704  104.22762 52.85580  1.000 43.60189  ? 6   SER B OG  1 
ATOM   1439  N  N   . GLN B  1 8   ? 34.22785  106.73562 54.48348  1.000 36.10169  ? 7   GLN B N   1 
ATOM   1440  C  CA  . GLN B  1 8   ? 35.01238  107.26318 55.59243  1.000 36.00829  ? 7   GLN B CA  1 
ATOM   1441  C  C   . GLN B  1 8   ? 36.46181  106.80466 55.53180  1.000 35.46214  ? 7   GLN B C   1 
ATOM   1442  O  O   . GLN B  1 8   ? 37.31774  107.39701 56.19739  1.000 34.17190  ? 7   GLN B O   1 
ATOM   1443  C  CB  . GLN B  1 8   ? 34.39838  106.81356 56.92203  1.000 31.32270  ? 7   GLN B CB  1 
ATOM   1444  C  CG  . GLN B  1 8   ? 34.49780  105.30196 57.14776  1.000 32.81595  ? 7   GLN B CG  1 
ATOM   1445  C  CD  . GLN B  1 8   ? 33.60819  104.79691 58.27136  1.000 38.66958  ? 7   GLN B CD  1 
ATOM   1446  O  OE1 . GLN B  1 8   ? 33.47315  105.44207 59.31133  1.000 37.51822  ? 7   GLN B OE1 1 
ATOM   1447  N  NE2 . GLN B  1 8   ? 32.99865  103.63182 58.06594  1.000 36.07555  ? 7   GLN B NE2 1 
ATOM   1448  N  N   . VAL B  1 9   ? 36.75306  105.74725 54.77161  1.000 29.43690  ? 8   VAL B N   1 
ATOM   1449  C  CA  . VAL B  1 9   ? 38.11066  105.22536 54.68365  1.000 34.12727  ? 8   VAL B CA  1 
ATOM   1450  C  C   . VAL B  1 9   ? 38.80831  105.65031 53.40343  1.000 31.60701  ? 8   VAL B C   1 
ATOM   1451  O  O   . VAL B  1 9   ? 40.02541  105.43541 53.27855  1.000 34.46158  ? 8   VAL B O   1 
ATOM   1452  C  CB  . VAL B  1 9   ? 38.13589  103.68290 54.77931  1.000 36.39778  ? 8   VAL B CB  1 
ATOM   1453  C  CG1 . VAL B  1 9   ? 37.37454  103.19592 56.01109  1.000 38.70588  ? 8   VAL B CG1 1 
ATOM   1454  C  CG2 . VAL B  1 9   ? 37.59647  103.06044 53.50288  1.000 27.90321  ? 8   VAL B CG2 1 
ATOM   1455  N  N   . ARG B  1 10  ? 38.08653  106.24460 52.45212  1.000 30.10476  ? 9   ARG B N   1 
ATOM   1456  C  CA  . ARG B  1 10  ? 38.67370  106.55678 51.15638  1.000 37.42110  ? 9   ARG B CA  1 
ATOM   1457  C  C   . ARG B  1 10  ? 39.72914  107.63989 51.31263  1.000 33.21608  ? 9   ARG B C   1 
ATOM   1458  O  O   . ARG B  1 10  ? 39.49694  108.66191 51.96564  1.000 39.47119  ? 9   ARG B O   1 
ATOM   1459  C  CB  . ARG B  1 10  ? 37.60314  107.00499 50.15925  1.000 37.19414  ? 9   ARG B CB  1 
ATOM   1460  C  CG  . ARG B  1 10  ? 38.06812  106.93709 48.70292  1.000 35.45781  ? 9   ARG B CG  1 
ATOM   1461  C  CD  . ARG B  1 10  ? 37.10163  107.61919 47.73253  1.000 37.47012  ? 9   ARG B CD  1 
ATOM   1462  N  NE  . ARG B  1 10  ? 37.51212  107.41359 46.34792  1.000 38.82448  ? 9   ARG B NE  1 
ATOM   1463  C  CZ  . ARG B  1 10  ? 36.89029  106.62683 45.47912  1.000 39.07638  ? 9   ARG B CZ  1 
ATOM   1464  N  NH1 . ARG B  1 10  ? 35.78091  105.97948 45.79982  1.000 35.59525  ? 9   ARG B NH1 1 
ATOM   1465  N  NH2 . ARG B  1 10  ? 37.39997  106.47915 44.25917  1.000 35.67531  ? 9   ARG B NH2 1 
ATOM   1466  N  N   . GLN B  1 11  ? 40.89529  107.40795 50.72035  1.000 31.59072  ? 10  GLN B N   1 
ATOM   1467  C  CA  . GLN B  1 11  ? 41.98619  108.37333 50.80004  1.000 37.58304  ? 10  GLN B CA  1 
ATOM   1468  C  C   . GLN B  1 11  ? 42.92792  108.11690 49.63737  1.000 36.83187  ? 10  GLN B C   1 
ATOM   1469  O  O   . GLN B  1 11  ? 43.43886  106.99957 49.49388  1.000 30.69573  ? 10  GLN B O   1 
ATOM   1470  C  CB  . GLN B  1 11  ? 42.71653  108.25778 52.13777  1.000 36.39468  ? 10  GLN B CB  1 
ATOM   1471  C  CG  . GLN B  1 11  ? 43.76667  109.32555 52.37785  1.000 35.43265  ? 10  GLN B CG  1 
ATOM   1472  C  CD  . GLN B  1 11  ? 44.37074  109.22669 53.76280  1.000 35.92094  ? 10  GLN B CD  1 
ATOM   1473  O  OE1 . GLN B  1 11  ? 44.34666  108.16571 54.38472  1.000 36.47274  ? 10  GLN B OE1 1 
ATOM   1474  N  NE2 . GLN B  1 11  ? 44.88893  110.34155 54.26722  1.000 36.71435  ? 10  GLN B NE2 1 
ATOM   1475  N  N   . ASN B  1 12  ? 43.13219  109.13819 48.80195  1.000 30.45804  ? 11  ASN B N   1 
ATOM   1476  C  CA  . ASN B  1 12  ? 44.03686  109.07032 47.65567  1.000 35.24766  ? 11  ASN B CA  1 
ATOM   1477  C  C   . ASN B  1 12  ? 43.63910  107.95949 46.68430  1.000 34.98584  ? 11  ASN B C   1 
ATOM   1478  O  O   . ASN B  1 12  ? 44.49497  107.34985 46.03542  1.000 36.25009  ? 11  ASN B O   1 
ATOM   1479  C  CB  . ASN B  1 12  ? 45.48800  108.88765 48.11723  1.000 36.89335  ? 11  ASN B CB  1 
ATOM   1480  C  CG  . ASN B  1 12  ? 46.49062  109.24885 47.04473  1.000 35.79533  ? 11  ASN B CG  1 
ATOM   1481  O  OD1 . ASN B  1 12  ? 46.28301  110.19254 46.28617  1.000 41.11379  ? 11  ASN B OD1 1 
ATOM   1482  N  ND2 . ASN B  1 12  ? 47.57672  108.49044 46.96538  1.000 31.86269  ? 11  ASN B ND2 1 
ATOM   1483  N  N   . TYR B  1 13  ? 42.33667  107.70890 46.55243  1.000 36.82729  ? 12  TYR B N   1 
ATOM   1484  C  CA  . TYR B  1 13  ? 41.80426  106.64477 45.69994  1.000 35.05789  ? 12  TYR B CA  1 
ATOM   1485  C  C   . TYR B  1 13  ? 40.95253  107.28658 44.60908  1.000 38.08472  ? 12  TYR B C   1 
ATOM   1486  O  O   . TYR B  1 13  ? 39.82131  107.71380 44.86113  1.000 35.90764  ? 12  TYR B O   1 
ATOM   1487  C  CB  . TYR B  1 13  ? 41.00112  105.64242 46.52523  1.000 34.68862  ? 12  TYR B CB  1 
ATOM   1488  C  CG  . TYR B  1 13  ? 40.70711  104.34016 45.81533  1.000 34.75595  ? 12  TYR B CG  1 
ATOM   1489  C  CD1 . TYR B  1 13  ? 41.73325  103.55628 45.30427  1.000 33.89614  ? 12  TYR B CD1 1 
ATOM   1490  C  CD2 . TYR B  1 13  ? 39.40363  103.88755 45.67011  1.000 33.91352  ? 12  TYR B CD2 1 
ATOM   1491  C  CE1 . TYR B  1 13  ? 41.46649  102.36431 44.65925  1.000 38.67673  ? 12  TYR B CE1 1 
ATOM   1492  C  CE2 . TYR B  1 13  ? 39.12762  102.69868 45.03046  1.000 29.47804  ? 12  TYR B CE2 1 
ATOM   1493  C  CZ  . TYR B  1 13  ? 40.16037  101.94009 44.52544  1.000 39.70686  ? 12  TYR B CZ  1 
ATOM   1494  O  OH  . TYR B  1 13  ? 39.88359  100.75388 43.88316  1.000 32.20848  ? 12  TYR B OH  1 
ATOM   1495  N  N   . HIS B  1 14  ? 41.49772  107.34278 43.39724  1.000 38.70240  ? 13  HIS B N   1 
ATOM   1496  C  CA  . HIS B  1 14  ? 40.84369  108.04168 42.30101  1.000 39.59065  ? 13  HIS B CA  1 
ATOM   1497  C  C   . HIS B  1 14  ? 39.65475  107.25019 41.75907  1.000 41.48596  ? 13  HIS B C   1 
ATOM   1498  O  O   . HIS B  1 14  ? 39.60526  106.01981 41.83557  1.000 35.15213  ? 13  HIS B O   1 
ATOM   1499  C  CB  . HIS B  1 14  ? 41.85065  108.31169 41.18284  1.000 35.56683  ? 13  HIS B CB  1 
ATOM   1500  C  CG  . HIS B  1 14  ? 41.45564  109.42902 40.26919  1.000 44.46838  ? 13  HIS B CG  1 
ATOM   1501  N  ND1 . HIS B  1 14  ? 40.64836  109.24101 39.16815  1.000 40.93926  ? 13  HIS B ND1 1 
ATOM   1502  C  CD2 . HIS B  1 14  ? 41.74986  110.75079 40.29943  1.000 38.51754  ? 13  HIS B CD2 1 
ATOM   1503  C  CE1 . HIS B  1 14  ? 40.46865  110.39740 38.55483  1.000 41.29756  ? 13  HIS B CE1 1 
ATOM   1504  N  NE2 . HIS B  1 14  ? 41.12571  111.32965 39.22130  1.000 42.58239  ? 13  HIS B NE2 1 
ATOM   1505  N  N   . GLN B  1 15  ? 38.69508  107.98053 41.18429  1.000 42.86792  ? 14  GLN B N   1 
ATOM   1506  C  CA  . GLN B  1 15  ? 37.52446  107.34208 40.58839  1.000 46.90326  ? 14  GLN B CA  1 
ATOM   1507  C  C   . GLN B  1 15  ? 37.91538  106.44009 39.42087  1.000 43.35917  ? 14  GLN B C   1 
ATOM   1508  O  O   . GLN B  1 15  ? 37.31441  105.37259 39.21845  1.000 40.46528  ? 14  GLN B O   1 
ATOM   1509  C  CB  . GLN B  1 15  ? 36.53336  108.41380 40.12961  1.000 43.50192  ? 14  GLN B CB  1 
ATOM   1510  C  CG  . GLN B  1 15  ? 35.08835  108.14463 40.50990  1.000 67.92587  ? 14  GLN B CG  1 
ATOM   1511  C  CD  . GLN B  1 15  ? 34.87091  108.12153 42.01159  1.000 87.71052  ? 14  GLN B CD  1 
ATOM   1512  O  OE1 . GLN B  1 15  ? 34.21937  107.21885 42.54356  1.000 77.01431  ? 14  GLN B OE1 1 
ATOM   1513  N  NE2 . GLN B  1 15  ? 35.41556  109.11772 42.70448  1.000 83.21442  ? 14  GLN B NE2 1 
ATOM   1514  N  N   . ASP B  1 16  ? 38.92826  106.84790 38.64620  1.000 35.78651  ? 15  ASP B N   1 
ATOM   1515  C  CA  . ASP B  1 16  ? 39.37548  106.02693 37.52549  1.000 39.67975  ? 15  ASP B CA  1 
ATOM   1516  C  C   . ASP B  1 16  ? 39.97861  104.71820 38.01462  1.000 38.00802  ? 15  ASP B C   1 
ATOM   1517  O  O   . ASP B  1 16  ? 39.75933  103.66388 37.40767  1.000 41.31946  ? 15  ASP B O   1 
ATOM   1518  C  CB  . ASP B  1 16  ? 40.39799  106.78501 36.67469  1.000 43.26936  ? 15  ASP B CB  1 
ATOM   1519  C  CG  . ASP B  1 16  ? 39.84275  108.06540 36.07701  1.000 44.90949  ? 15  ASP B CG  1 
ATOM   1520  O  OD1 . ASP B  1 16  ? 38.64588  108.35812 36.27142  1.000 40.80426  ? 15  ASP B OD1 1 
ATOM   1521  O  OD2 . ASP B  1 16  ? 40.61512  108.78254 35.40615  1.000 59.83661  ? 15  ASP B OD2 1 
ATOM   1522  N  N   . SER B  1 17  ? 40.73105  104.76485 39.11783  1.000 32.43328  ? 16  SER B N   1 
ATOM   1523  C  CA  . SER B  1 17  ? 41.28248  103.53882 39.68685  1.000 37.60619  ? 16  SER B CA  1 
ATOM   1524  C  C   . SER B  1 17  ? 40.17582  102.59434 40.13411  1.000 30.42021  ? 16  SER B C   1 
ATOM   1525  O  O   . SER B  1 17  ? 40.25892  101.38314 39.91165  1.000 35.98665  ? 16  SER B O   1 
ATOM   1526  C  CB  . SER B  1 17  ? 42.20302  103.87354 40.85964  1.000 34.81238  ? 16  SER B CB  1 
ATOM   1527  O  OG  . SER B  1 17  ? 43.25436  104.73136 40.45220  1.000 39.56984  ? 16  SER B OG  1 
ATOM   1528  N  N   . GLU B  1 18  ? 39.11376  103.13914 40.73182  1.000 35.12773  ? 17  GLU B N   1 
ATOM   1529  C  CA  . GLU B  1 18  ? 37.98554  102.32339 41.17416  1.000 36.63649  ? 17  GLU B CA  1 
ATOM   1530  C  C   . GLU B  1 18  ? 37.29433  101.64495 39.99301  1.000 34.06151  ? 17  GLU B C   1 
ATOM   1531  O  O   . GLU B  1 18  ? 37.01735  100.43343 40.02323  1.000 36.14206  ? 17  GLU B O   1 
ATOM   1532  C  CB  . GLU B  1 18  ? 37.00933  103.20724 41.95472  1.000 37.44388  ? 17  GLU B CB  1 
ATOM   1533  C  CG  . GLU B  1 18  ? 35.78776  102.50717 42.51753  1.000 39.23766  ? 17  GLU B CG  1 
ATOM   1534  C  CD  . GLU B  1 18  ? 34.89362  103.46179 43.29245  1.000 43.63794  ? 17  GLU B CD  1 
ATOM   1535  O  OE1 . GLU B  1 18  ? 35.27778  104.64039 43.44929  1.000 44.86962  ? 17  GLU B OE1 1 
ATOM   1536  O  OE2 . GLU B  1 18  ? 33.80793  103.03839 43.74294  1.000 41.61039  ? 17  GLU B OE2 1 
ATOM   1537  N  N   . ALA B  1 19  ? 37.00700  102.41584 38.93759  1.000 29.91790  ? 18  ALA B N   1 
ATOM   1538  C  CA  . ALA B  1 19  ? 36.38029  101.83575 37.74998  1.000 34.79687  ? 18  ALA B CA  1 
ATOM   1539  C  C   . ALA B  1 19  ? 37.27615  100.78195 37.10022  1.000 26.03304  ? 18  ALA B C   1 
ATOM   1540  O  O   . ALA B  1 19  ? 36.79804  99.72265  36.66529  1.000 40.02018  ? 18  ALA B O   1 
ATOM   1541  C  CB  . ALA B  1 19  ? 36.03198  102.94104 36.75085  1.000 38.85649  ? 18  ALA B CB  1 
ATOM   1542  N  N   . ALA B  1 20  ? 38.58105  101.05199 37.02670  1.000 33.41927  ? 19  ALA B N   1 
ATOM   1543  C  CA  . ALA B  1 20  ? 39.50204  100.08946 36.43556  1.000 39.62854  ? 19  ALA B CA  1 
ATOM   1544  C  C   . ALA B  1 20  ? 39.60323  98.82305  37.27453  1.000 38.42805  ? 19  ALA B C   1 
ATOM   1545  O  O   . ALA B  1 20  ? 39.75947  97.72891  36.72124  1.000 37.82887  ? 19  ALA B O   1 
ATOM   1546  C  CB  . ALA B  1 20  ? 40.87677  100.72806 36.25149  1.000 38.65451  ? 19  ALA B CB  1 
ATOM   1547  N  N   . ILE B  1 21  ? 39.50803  98.94706  38.60211  1.000 37.66453  ? 20  ILE B N   1 
ATOM   1548  C  CA  . ILE B  1 21  ? 39.49341  97.76507  39.45984  1.000 39.22840  ? 20  ILE B CA  1 
ATOM   1549  C  C   . ILE B  1 21  ? 38.25637  96.92595  39.17733  1.000 35.40844  ? 20  ILE B C   1 
ATOM   1550  O  O   . ILE B  1 21  ? 38.32825  95.69382  39.10788  1.000 37.36216  ? 20  ILE B O   1 
ATOM   1551  C  CB  . ILE B  1 21  ? 39.56841  98.16654  40.94591  1.000 34.64589  ? 20  ILE B CB  1 
ATOM   1552  C  CG1 . ILE B  1 21  ? 40.96992  98.66586  41.31093  1.000 32.98463  ? 20  ILE B CG1 1 
ATOM   1553  C  CG2 . ILE B  1 21  ? 39.17883  96.98577  41.83611  1.000 27.51617  ? 20  ILE B CG2 1 
ATOM   1554  C  CD1 . ILE B  1 21  ? 42.04062  97.60900  41.21080  1.000 30.35697  ? 20  ILE B CD1 1 
ATOM   1555  N  N   . ASN B  1 22  ? 37.10165  97.57614  39.00695  1.000 36.45636  ? 21  ASN B N   1 
ATOM   1556  C  CA  . ASN B  1 22  ? 35.89552  96.81897  38.66740  1.000 39.03874  ? 21  ASN B CA  1 
ATOM   1557  C  C   . ASN B  1 22  ? 36.05523  96.08155  37.33570  1.000 37.52880  ? 21  ASN B C   1 
ATOM   1558  O  O   . ASN B  1 22  ? 35.68531  94.89836  37.21303  1.000 38.56137  ? 21  ASN B O   1 
ATOM   1559  C  CB  . ASN B  1 22  ? 34.68480  97.75205  38.64019  1.000 34.75515  ? 21  ASN B CB  1 
ATOM   1560  C  CG  . ASN B  1 22  ? 34.19804  98.11061  40.03482  1.000 39.84923  ? 21  ASN B CG  1 
ATOM   1561  O  OD1 . ASN B  1 22  ? 34.31242  97.31109  40.96276  1.000 39.56201  ? 21  ASN B OD1 1 
ATOM   1562  N  ND2 . ASN B  1 22  ? 33.65602  99.31407  40.18979  1.000 33.60742  ? 21  ASN B ND2 1 
ATOM   1563  N  N   . ARG B  1 23  ? 36.62294  96.75846  36.33110  1.000 32.57891  ? 22  ARG B N   1 
ATOM   1564  C  CA  . ARG B  1 23  ? 36.86223  96.10090  35.04593  1.000 40.53985  ? 22  ARG B CA  1 
ATOM   1565  C  C   . ARG B  1 23  ? 37.81869  94.91886  35.19229  1.000 39.36870  ? 22  ARG B C   1 
ATOM   1566  O  O   . ARG B  1 23  ? 37.60948  93.85894  34.58662  1.000 36.87412  ? 22  ARG B O   1 
ATOM   1567  C  CB  . ARG B  1 23  ? 37.40670  97.10150  34.02605  1.000 41.41544  ? 22  ARG B CB  1 
ATOM   1568  C  CG  . ARG B  1 23  ? 36.43373  98.21320  33.65380  1.000 44.93561  ? 22  ARG B CG  1 
ATOM   1569  C  CD  . ARG B  1 23  ? 36.87234  98.93206  32.38118  1.000 30.15110  ? 22  ARG B CD  1 
ATOM   1570  N  NE  . ARG B  1 23  ? 38.22946  99.45184  32.49284  1.000 40.96316  ? 22  ARG B NE  1 
ATOM   1571  C  CZ  . ARG B  1 23  ? 38.54247  100.64301 32.98420  1.000 47.29061  ? 22  ARG B CZ  1 
ATOM   1572  N  NH1 . ARG B  1 23  ? 37.61294  101.47459 33.43128  1.000 38.86038  ? 22  ARG B NH1 1 
ATOM   1573  N  NH2 . ARG B  1 23  ? 39.82114  101.00636 33.03548  1.000 43.34560  ? 22  ARG B NH2 1 
ATOM   1574  N  N   . GLN B  1 24  ? 38.87403  95.08107  35.99453  1.000 38.34315  ? 23  GLN B N   1 
ATOM   1575  C  CA  . GLN B  1 24  ? 39.83147  93.99715  36.18714  1.000 32.36403  ? 23  GLN B CA  1 
ATOM   1576  C  C   . GLN B  1 24  ? 39.19077  92.81330  36.89839  1.000 37.64219  ? 23  GLN B C   1 
ATOM   1577  O  O   . GLN B  1 24  ? 39.50016  91.65604  36.59076  1.000 31.89345  ? 23  GLN B O   1 
ATOM   1578  C  CB  . GLN B  1 24  ? 41.04613  94.50451  36.96573  1.000 41.22299  ? 23  GLN B CB  1 
ATOM   1579  C  CG  . GLN B  1 24  ? 42.23210  93.54460  36.98043  1.000 34.02891  ? 23  GLN B CG  1 
ATOM   1580  C  CD  . GLN B  1 24  ? 42.86587  93.37900  35.61670  1.000 41.13671  ? 23  GLN B CD  1 
ATOM   1581  O  OE1 . GLN B  1 24  ? 42.86145  94.30515  34.80549  1.000 37.00620  ? 23  GLN B OE1 1 
ATOM   1582  N  NE2 . GLN B  1 24  ? 43.41928  92.19388  35.35517  1.000 35.70586  ? 23  GLN B NE2 1 
ATOM   1583  N  N   . ILE B  1 25  ? 38.30028  93.08323  37.85345  1.000 37.08641  ? 24  ILE B N   1 
ATOM   1584  C  CA  . ILE B  1 25  ? 37.54312  92.01030  38.49261  1.000 35.46374  ? 24  ILE B CA  1 
ATOM   1585  C  C   . ILE B  1 25  ? 36.77275  91.21898  37.44553  1.000 37.97978  ? 24  ILE B C   1 
ATOM   1586  O  O   . ILE B  1 25  ? 36.81769  89.97936  37.41182  1.000 29.66035  ? 24  ILE B O   1 
ATOM   1587  C  CB  . ILE B  1 25  ? 36.59445  92.58393  39.55720  1.000 34.13119  ? 24  ILE B CB  1 
ATOM   1588  C  CG1 . ILE B  1 25  ? 37.38606  93.16370  40.72744  1.000 32.07191  ? 24  ILE B CG1 1 
ATOM   1589  C  CG2 . ILE B  1 25  ? 35.63524  91.50355  40.04224  1.000 38.74459  ? 24  ILE B CG2 1 
ATOM   1590  C  CD1 . ILE B  1 25  ? 36.55032  93.98414  41.66544  1.000 25.85344  ? 24  ILE B CD1 1 
ATOM   1591  N  N   . ASN B  1 26  ? 36.04460  91.92868  36.57741  1.000 34.44921  ? 25  ASN B N   1 
ATOM   1592  C  CA  . ASN B  1 26  ? 35.28909  91.23076  35.53922  1.000 39.00775  ? 25  ASN B CA  1 
ATOM   1593  C  C   . ASN B  1 26  ? 36.21169  90.39596  34.65648  1.000 38.11676  ? 25  ASN B C   1 
ATOM   1594  O  O   . ASN B  1 26  ? 35.88757  89.25120  34.30881  1.000 33.62392  ? 25  ASN B O   1 
ATOM   1595  C  CB  . ASN B  1 26  ? 34.48803  92.22573  34.69853  1.000 29.74674  ? 25  ASN B CB  1 
ATOM   1596  C  CG  . ASN B  1 26  ? 33.54397  91.53830  33.72852  1.000 36.64982  ? 25  ASN B CG  1 
ATOM   1597  O  OD1 . ASN B  1 26  ? 33.88612  91.31301  32.56674  1.000 36.75259  ? 25  ASN B OD1 1 
ATOM   1598  N  ND2 . ASN B  1 26  ? 32.35078  91.19433  34.20284  1.000 37.74000  ? 25  ASN B ND2 1 
ATOM   1599  N  N   . LEU B  1 27  ? 37.38349  90.93935  34.31632  1.000 35.80921  ? 26  LEU B N   1 
ATOM   1600  C  CA  . LEU B  1 27  ? 38.30720  90.22067  33.44143  1.000 32.10871  ? 26  LEU B CA  1 
ATOM   1601  C  C   . LEU B  1 27  ? 38.84853  88.95349  34.10501  1.000 34.37392  ? 26  LEU B C   1 
ATOM   1602  O  O   . LEU B  1 27  ? 38.94264  87.90007  33.46254  1.000 36.30699  ? 26  LEU B O   1 
ATOM   1603  C  CB  . LEU B  1 27  ? 39.46073  91.13888  33.03915  1.000 30.80698  ? 26  LEU B CB  1 
ATOM   1604  C  CG  . LEU B  1 27  ? 40.49568  90.54145  32.08636  1.000 36.26635  ? 26  LEU B CG  1 
ATOM   1605  C  CD1 . LEU B  1 27  ? 39.83743  90.11136  30.78588  1.000 36.35836  ? 26  LEU B CD1 1 
ATOM   1606  C  CD2 . LEU B  1 27  ? 41.63556  91.50874  31.83056  1.000 32.56741  ? 26  LEU B CD2 1 
ATOM   1607  N  N   . GLU B  1 28  ? 39.21350  89.03298  35.38554  1.000 31.02191  ? 27  GLU B N   1 
ATOM   1608  C  CA  . GLU B  1 28  ? 39.73088  87.85334  36.07541  1.000 36.06300  ? 27  GLU B CA  1 
ATOM   1609  C  C   . GLU B  1 28  ? 38.65154  86.78706  36.22274  1.000 37.03610  ? 27  GLU B C   1 
ATOM   1610  O  O   . GLU B  1 28  ? 38.92885  85.58448  36.09287  1.000 30.36651  ? 27  GLU B O   1 
ATOM   1611  C  CB  . GLU B  1 28  ? 40.29255  88.24050  37.44552  1.000 36.81382  ? 27  GLU B CB  1 
ATOM   1612  C  CG  . GLU B  1 28  ? 41.34125  89.35562  37.43464  1.000 42.85398  ? 27  GLU B CG  1 
ATOM   1613  C  CD  . GLU B  1 28  ? 42.76301  88.86325  37.21233  1.000 49.72937  ? 27  GLU B CD  1 
ATOM   1614  O  OE1 . GLU B  1 28  ? 42.97672  87.63489  37.20261  1.000 53.11160  ? 27  GLU B OE1 1 
ATOM   1615  O  OE2 . GLU B  1 28  ? 43.67407  89.71127  37.07801  1.000 33.27753  ? 27  GLU B OE2 1 
ATOM   1616  N  N   . LEU B  1 29  ? 37.41051  87.20756  36.48461  1.000 32.80268  ? 28  LEU B N   1 
ATOM   1617  C  CA  . LEU B  1 29  ? 36.31569  86.24516  36.52966  1.000 33.21745  ? 28  LEU B CA  1 
ATOM   1618  C  C   . LEU B  1 29  ? 36.13861  85.56771  35.17524  1.000 36.73409  ? 28  LEU B C   1 
ATOM   1619  O  O   . LEU B  1 29  ? 35.92513  84.34900  35.09671  1.000 39.04434  ? 28  LEU B O   1 
ATOM   1620  C  CB  . LEU B  1 29  ? 35.02698  86.95006  36.95154  1.000 37.98551  ? 28  LEU B CB  1 
ATOM   1621  C  CG  . LEU B  1 29  ? 34.97456  87.44408  38.40091  1.000 34.80200  ? 28  LEU B CG  1 
ATOM   1622  C  CD1 . LEU B  1 29  ? 33.74783  88.28244  38.67674  1.000 30.26463  ? 28  LEU B CD1 1 
ATOM   1623  C  CD2 . LEU B  1 29  ? 35.00666  86.30688  39.33727  1.000 34.03767  ? 28  LEU B CD2 1 
ATOM   1624  N  N   . TYR B  1 30  ? 36.25460  86.34533  34.09417  1.000 34.04013  ? 29  TYR B N   1 
ATOM   1625  C  CA  . TYR B  1 30  ? 36.16017  85.78376  32.75002  1.000 37.26001  ? 29  TYR B CA  1 
ATOM   1626  C  C   . TYR B  1 30  ? 37.27169  84.77186  32.48473  1.000 34.80510  ? 29  TYR B C   1 
ATOM   1627  O  O   . TYR B  1 30  ? 37.03200  83.71048  31.89318  1.000 34.07467  ? 29  TYR B O   1 
ATOM   1628  C  CB  . TYR B  1 30  ? 36.20004  86.91421  31.71945  1.000 35.10371  ? 29  TYR B CB  1 
ATOM   1629  C  CG  . TYR B  1 30  ? 36.35794  86.44318  30.29395  1.000 35.44070  ? 29  TYR B CG  1 
ATOM   1630  C  CD1 . TYR B  1 30  ? 35.26663  85.97412  29.57932  1.000 32.52730  ? 29  TYR B CD1 1 
ATOM   1631  C  CD2 . TYR B  1 30  ? 37.59666  86.47579  29.65879  1.000 38.09322  ? 29  TYR B CD2 1 
ATOM   1632  C  CE1 . TYR B  1 30  ? 35.39906  85.53669  28.27540  1.000 36.84858  ? 29  TYR B CE1 1 
ATOM   1633  C  CE2 . TYR B  1 30  ? 37.74008  86.04260  28.35073  1.000 36.44654  ? 29  TYR B CE2 1 
ATOM   1634  C  CZ  . TYR B  1 30  ? 36.63310  85.57443  27.66434  1.000 38.52767  ? 29  TYR B CZ  1 
ATOM   1635  O  OH  . TYR B  1 30  ? 36.75165  85.13999  26.36401  1.000 40.79449  ? 29  TYR B OH  1 
ATOM   1636  N  N   . ALA B  1 31  ? 38.49581  85.08821  32.90771  1.000 31.48899  ? 30  ALA B N   1 
ATOM   1637  C  CA  . ALA B  1 31  ? 39.60539  84.16004  32.71066  1.000 39.07645  ? 30  ALA B CA  1 
ATOM   1638  C  C   . ALA B  1 31  ? 39.36718  82.86371  33.47220  1.000 36.48305  ? 30  ALA B C   1 
ATOM   1639  O  O   . ALA B  1 31  ? 39.64541  81.76866  32.95978  1.000 32.18278  ? 30  ALA B O   1 
ATOM   1640  C  CB  . ALA B  1 31  ? 40.92118  84.80881  33.14032  1.000 35.22606  ? 30  ALA B CB  1 
ATOM   1641  N  N   . SER B  1 32  ? 38.83200  82.97144  34.69324  1.000 37.35957  ? 31  SER B N   1 
ATOM   1642  C  CA  . SER B  1 32  ? 38.46509  81.77975  35.45207  1.000 37.81067  ? 31  SER B CA  1 
ATOM   1643  C  C   . SER B  1 32  ? 37.42550  80.94811  34.70478  1.000 34.11616  ? 31  SER B C   1 
ATOM   1644  O  O   . SER B  1 32  ? 37.52281  79.71519  34.65519  1.000 33.86423  ? 31  SER B O   1 
ATOM   1645  C  CB  . SER B  1 32  ? 37.93979  82.18916  36.82891  1.000 38.01545  ? 31  SER B CB  1 
ATOM   1646  O  OG  . SER B  1 32  ? 37.58449  81.05837  37.60142  1.000 57.80504  ? 31  SER B OG  1 
ATOM   1647  N  N   . TYR B  1 33  ? 36.43062  81.61188  34.10827  1.000 35.66261  ? 32  TYR B N   1 
ATOM   1648  C  CA  . TYR B  1 33  ? 35.41344  80.90724  33.32735  1.000 38.10198  ? 32  TYR B CA  1 
ATOM   1649  C  C   . TYR B  1 33  ? 36.03193  80.16111  32.14708  1.000 32.23832  ? 32  TYR B C   1 
ATOM   1650  O  O   . TYR B  1 33  ? 35.68446  79.00139  31.87745  1.000 33.93113  ? 32  TYR B O   1 
ATOM   1651  C  CB  . TYR B  1 33  ? 34.36370  81.90307  32.83256  1.000 32.00044  ? 32  TYR B CB  1 
ATOM   1652  C  CG  . TYR B  1 33  ? 32.99643  81.31231  32.58593  1.000 27.65481  ? 32  TYR B CG  1 
ATOM   1653  C  CD1 . TYR B  1 33  ? 32.65986  80.05288  33.07209  1.000 31.40519  ? 32  TYR B CD1 1 
ATOM   1654  C  CD2 . TYR B  1 33  ? 32.03116  82.02335  31.88002  1.000 34.67412  ? 32  TYR B CD2 1 
ATOM   1655  C  CE1 . TYR B  1 33  ? 31.39975  79.51322  32.85604  1.000 32.02813  ? 32  TYR B CE1 1 
ATOM   1656  C  CE2 . TYR B  1 33  ? 30.76869  81.49531  31.66013  1.000 31.23311  ? 32  TYR B CE2 1 
ATOM   1657  C  CZ  . TYR B  1 33  ? 30.45824  80.24061  32.15003  1.000 29.24895  ? 32  TYR B CZ  1 
ATOM   1658  O  OH  . TYR B  1 33  ? 29.20521  79.71699  31.93211  1.000 27.29863  ? 32  TYR B OH  1 
ATOM   1659  N  N   . VAL B  1 34  ? 36.94560  80.81844  31.42821  1.000 30.26412  ? 33  VAL B N   1 
ATOM   1660  C  CA  . VAL B  1 34  ? 37.60806  80.18495  30.28540  1.000 36.13199  ? 33  VAL B CA  1 
ATOM   1661  C  C   . VAL B  1 34  ? 38.39297  78.95574  30.73105  1.000 38.98141  ? 33  VAL B C   1 
ATOM   1662  O  O   . VAL B  1 34  ? 38.33953  77.89541  30.08961  1.000 38.37027  ? 33  VAL B O   1 
ATOM   1663  C  CB  . VAL B  1 34  ? 38.51630  81.19970  29.56113  1.000 35.55161  ? 33  VAL B CB  1 
ATOM   1664  C  CG1 . VAL B  1 34  ? 39.38410  80.50058  28.52237  1.000 34.24690  ? 33  VAL B CG1 1 
ATOM   1665  C  CG2 . VAL B  1 34  ? 37.68164  82.28896  28.89992  1.000 27.66430  ? 33  VAL B CG2 1 
ATOM   1666  N  N   . TYR B  1 35  ? 39.13116  79.07583  31.83757  1.000 37.86334  ? 34  TYR B N   1 
ATOM   1667  C  CA  . TYR B  1 35  ? 39.91386  77.94331  32.32369  1.000 37.85475  ? 34  TYR B CA  1 
ATOM   1668  C  C   . TYR B  1 35  ? 39.01428  76.79191  32.75712  1.000 35.46583  ? 34  TYR B C   1 
ATOM   1669  O  O   . TYR B  1 35  ? 39.34786  75.61897  32.54516  1.000 31.43324  ? 34  TYR B O   1 
ATOM   1670  C  CB  . TYR B  1 35  ? 40.82165  78.38806  33.46774  1.000 36.97225  ? 34  TYR B CB  1 
ATOM   1671  C  CG  . TYR B  1 35  ? 42.16278  78.92342  33.02466  1.000 38.42842  ? 34  TYR B CG  1 
ATOM   1672  C  CD1 . TYR B  1 35  ? 42.96383  78.20095  32.14741  1.000 38.42320  ? 34  TYR B CD1 1 
ATOM   1673  C  CD2 . TYR B  1 35  ? 42.62690  80.15401  33.47521  1.000 37.07046  ? 34  TYR B CD2 1 
ATOM   1674  C  CE1 . TYR B  1 35  ? 44.19405  78.68051  31.74226  1.000 37.93542  ? 34  TYR B CE1 1 
ATOM   1675  C  CE2 . TYR B  1 35  ? 43.85747  80.64384  33.07254  1.000 42.86294  ? 34  TYR B CE2 1 
ATOM   1676  C  CZ  . TYR B  1 35  ? 44.63572  79.90303  32.20551  1.000 41.84687  ? 34  TYR B CZ  1 
ATOM   1677  O  OH  . TYR B  1 35  ? 45.85967  80.38053  31.80149  1.000 37.09869  ? 34  TYR B OH  1 
ATOM   1678  N  N   . LEU B  1 36  ? 37.87187  77.10370  33.37320  1.000 35.25435  ? 35  LEU B N   1 
ATOM   1679  C  CA  . LEU B  1 36  ? 36.92581  76.05014  33.72879  1.000 35.62892  ? 35  LEU B CA  1 
ATOM   1680  C  C   . LEU B  1 36  ? 36.40729  75.33404  32.48724  1.000 36.40282  ? 35  LEU B C   1 
ATOM   1681  O  O   . LEU B  1 36  ? 36.31007  74.09459  32.45995  1.000 36.13328  ? 35  LEU B O   1 
ATOM   1682  C  CB  . LEU B  1 36  ? 35.76155  76.64421  34.51651  1.000 32.66579  ? 35  LEU B CB  1 
ATOM   1683  C  CG  . LEU B  1 36  ? 34.72193  75.60752  34.93599  1.000 44.90213  ? 35  LEU B CG  1 
ATOM   1684  C  CD1 . LEU B  1 36  ? 35.31771  74.65726  35.95508  1.000 26.83958  ? 35  LEU B CD1 1 
ATOM   1685  C  CD2 . LEU B  1 36  ? 33.44151  76.26556  35.44778  1.000 46.19768  ? 35  LEU B CD2 1 
ATOM   1686  N  N   . SER B  1 37  ? 36.08053  76.10399  31.44516  1.000 32.96769  ? 36  SER B N   1 
ATOM   1687  C  CA  . SER B  1 37  ? 35.64363  75.51138  30.18595  1.000 35.19791  ? 36  SER B CA  1 
ATOM   1688  C  C   . SER B  1 37  ? 36.69917  74.56249  29.63059  1.000 38.85829  ? 36  SER B C   1 
ATOM   1689  O  O   . SER B  1 37  ? 36.38741  73.43385  29.23590  1.000 33.89861  ? 36  SER B O   1 
ATOM   1690  C  CB  . SER B  1 37  ? 35.32509  76.61174  29.17541  1.000 35.52728  ? 36  SER B CB  1 
ATOM   1691  O  OG  . SER B  1 37  ? 34.97917  76.06000  27.91831  1.000 43.32234  ? 36  SER B OG  1 
ATOM   1692  N  N   . MET B  1 38  ? 37.96025  75.00361  29.60072  1.000 33.18000  ? 37  MET B N   1 
ATOM   1693  C  CA  . MET B  1 38  ? 39.03725  74.13989  29.11466  1.000 30.19575  ? 37  MET B CA  1 
ATOM   1694  C  C   . MET B  1 38  ? 39.13793  72.86345  29.94408  1.000 36.48600  ? 37  MET B C   1 
ATOM   1695  O  O   . MET B  1 38  ? 39.20495  71.74809  29.40066  1.000 34.61902  ? 37  MET B O   1 
ATOM   1696  C  CB  . MET B  1 38  ? 40.36837  74.88779  29.14527  1.000 30.56692  ? 37  MET B CB  1 
ATOM   1697  C  CG  . MET B  1 38  ? 40.50295  76.01635  28.14047  1.000 39.12413  ? 37  MET B CG  1 
ATOM   1698  S  SD  . MET B  1 38  ? 42.12610  76.79842  28.26356  1.000 42.91094  ? 37  MET B SD  1 
ATOM   1699  C  CE  . MET B  1 38  ? 42.02096  78.00482  26.94535  1.000 44.66142  ? 37  MET B CE  1 
ATOM   1700  N  N   . SER B  1 39  ? 39.15830  73.01723  31.27058  1.000 34.75621  ? 38  SER B N   1 
ATOM   1701  C  CA  . SER B  1 39  ? 39.29626  71.87584  32.16480  1.000 32.46831  ? 38  SER B CA  1 
ATOM   1702  C  C   . SER B  1 39  ? 38.24727  70.81773  31.86620  1.000 37.44047  ? 38  SER B C   1 
ATOM   1703  O  O   . SER B  1 39  ? 38.57464  69.65033  31.62073  1.000 30.91996  ? 38  SER B O   1 
ATOM   1704  C  CB  . SER B  1 39  ? 39.18674  72.34418  33.61742  1.000 32.33264  ? 38  SER B CB  1 
ATOM   1705  O  OG  . SER B  1 39  ? 39.18080  71.24636  34.51093  1.000 40.09871  ? 38  SER B OG  1 
ATOM   1706  N  N   . TYR B  1 40  ? 36.97862  71.21782  31.82773  1.000 32.41592  ? 39  TYR B N   1 
ATOM   1707  C  CA  . TYR B  1 40  ? 35.95712  70.20891  31.58456  1.000 35.36534  ? 39  TYR B CA  1 
ATOM   1708  C  C   . TYR B  1 40  ? 35.86046  69.81017  30.11901  1.000 43.26056  ? 39  TYR B C   1 
ATOM   1709  O  O   . TYR B  1 40  ? 35.22120  68.79790  29.81360  1.000 37.89909  ? 39  TYR B O   1 
ATOM   1710  C  CB  . TYR B  1 40  ? 34.60309  70.68200  32.11719  1.000 31.38847  ? 39  TYR B CB  1 
ATOM   1711  C  CG  . TYR B  1 40  ? 34.49052  70.45374  33.60494  1.000 35.57974  ? 39  TYR B CG  1 
ATOM   1712  C  CD1 . TYR B  1 40  ? 34.97168  71.39408  34.50836  1.000 34.42870  ? 39  TYR B CD1 1 
ATOM   1713  C  CD2 . TYR B  1 40  ? 33.94747  69.27730  34.10969  1.000 39.00073  ? 39  TYR B CD2 1 
ATOM   1714  C  CE1 . TYR B  1 40  ? 34.89066  71.18316  35.87373  1.000 34.20808  ? 39  TYR B CE1 1 
ATOM   1715  C  CE2 . TYR B  1 40  ? 33.86501  69.05617  35.47475  1.000 38.97136  ? 39  TYR B CE2 1 
ATOM   1716  C  CZ  . TYR B  1 40  ? 34.33845  70.01318  36.35122  1.000 43.01862  ? 39  TYR B CZ  1 
ATOM   1717  O  OH  . TYR B  1 40  ? 34.25993  69.80125  37.70786  1.000 46.49671  ? 39  TYR B OH  1 
ATOM   1718  N  N   . TYR B  1 41  ? 36.50732  70.54520  29.21062  1.000 35.28763  ? 40  TYR B N   1 
ATOM   1719  C  CA  . TYR B  1 41  ? 36.66829  70.02258  27.86069  1.000 28.51227  ? 40  TYR B CA  1 
ATOM   1720  C  C   . TYR B  1 41  ? 37.58201  68.80514  27.86363  1.000 39.15567  ? 40  TYR B C   1 
ATOM   1721  O  O   . TYR B  1 41  ? 37.30331  67.80786  27.18616  1.000 34.56567  ? 40  TYR B O   1 
ATOM   1722  C  CB  . TYR B  1 41  ? 37.21631  71.09793  26.92085  1.000 38.20345  ? 40  TYR B CB  1 
ATOM   1723  C  CG  . TYR B  1 41  ? 37.65822  70.54103  25.58307  1.000 37.53833  ? 40  TYR B CG  1 
ATOM   1724  C  CD1 . TYR B  1 41  ? 36.72962  70.26821  24.58385  1.000 39.98490  ? 40  TYR B CD1 1 
ATOM   1725  C  CD2 . TYR B  1 41  ? 38.99629  70.26419  25.32688  1.000 34.48870  ? 40  TYR B CD2 1 
ATOM   1726  C  CE1 . TYR B  1 41  ? 37.12250  69.74661  23.36303  1.000 41.13081  ? 40  TYR B CE1 1 
ATOM   1727  C  CE2 . TYR B  1 41  ? 39.39786  69.73946  24.11198  1.000 36.90080  ? 40  TYR B CE2 1 
ATOM   1728  C  CZ  . TYR B  1 41  ? 38.45856  69.48418  23.13338  1.000 44.56398  ? 40  TYR B CZ  1 
ATOM   1729  O  OH  . TYR B  1 41  ? 38.86032  68.96545  21.92251  1.000 44.33682  ? 40  TYR B OH  1 
ATOM   1730  N  N   . PHE B  1 42  ? 38.68163  68.86519  28.61433  1.000 33.81691  ? 41  PHE B N   1 
ATOM   1731  C  CA  . PHE B  1 42  ? 39.56897  67.70594  28.65394  1.000 33.76461  ? 41  PHE B CA  1 
ATOM   1732  C  C   . PHE B  1 42  ? 39.02874  66.56636  29.51523  1.000 40.94225  ? 41  PHE B C   1 
ATOM   1733  O  O   . PHE B  1 42  ? 39.63676  65.48801  29.54120  1.000 30.85503  ? 41  PHE B O   1 
ATOM   1734  C  CB  . PHE B  1 42  ? 40.96535  68.12883  29.11903  1.000 31.60904  ? 41  PHE B CB  1 
ATOM   1735  C  CG  . PHE B  1 42  ? 41.69797  68.93965  28.09421  1.000 32.28621  ? 41  PHE B CG  1 
ATOM   1736  C  CD1 . PHE B  1 42  ? 42.40143  68.32147  27.07521  1.000 34.60945  ? 41  PHE B CD1 1 
ATOM   1737  C  CD2 . PHE B  1 42  ? 41.65021  70.32302  28.12626  1.000 37.39861  ? 41  PHE B CD2 1 
ATOM   1738  C  CE1 . PHE B  1 42  ? 43.05256  69.07018  26.11436  1.000 35.86256  ? 41  PHE B CE1 1 
ATOM   1739  C  CE2 . PHE B  1 42  ? 42.29987  71.07489  27.17250  1.000 36.34975  ? 41  PHE B CE2 1 
ATOM   1740  C  CZ  . PHE B  1 42  ? 43.00478  70.44771  26.16538  1.000 39.98840  ? 41  PHE B CZ  1 
ATOM   1741  N  N   . ASP B  1 43  ? 37.90319  66.77469  30.20426  1.000 38.73959  ? 42  ASP B N   1 
ATOM   1742  C  CA  . ASP B  1 43  ? 37.21121  65.71857  30.93493  1.000 36.09859  ? 42  ASP B CA  1 
ATOM   1743  C  C   . ASP B  1 43  ? 36.29029  64.89044  30.04398  1.000 30.50792  ? 42  ASP B C   1 
ATOM   1744  O  O   . ASP B  1 43  ? 35.81103  63.83749  30.47981  1.000 33.66101  ? 42  ASP B O   1 
ATOM   1745  C  CB  . ASP B  1 43  ? 36.41412  66.34327  32.09242  1.000 28.70260  ? 42  ASP B CB  1 
ATOM   1746  C  CG  . ASP B  1 43  ? 35.71357  65.31072  32.95892  1.000 33.21527  ? 42  ASP B CG  1 
ATOM   1747  O  OD1 . ASP B  1 43  ? 36.39923  64.47831  33.58399  1.000 38.19329  ? 42  ASP B OD1 1 
ATOM   1748  O  OD2 . ASP B  1 43  ? 34.46889  65.34578  33.03064  1.000 38.80085  ? 42  ASP B OD2 1 
ATOM   1749  N  N   . ARG B  1 44  ? 36.05480  65.32512  28.80815  1.000 36.66219  ? 43  ARG B N   1 
ATOM   1750  C  CA  . ARG B  1 44  ? 35.18130  64.59910  27.89502  1.000 36.81390  ? 43  ARG B CA  1 
ATOM   1751  C  C   . ARG B  1 44  ? 35.74664  63.21546  27.58955  1.000 34.27843  ? 43  ARG B C   1 
ATOM   1752  O  O   . ARG B  1 44  ? 36.96269  63.00763  27.56392  1.000 37.55178  ? 43  ARG B O   1 
ATOM   1753  C  CB  . ARG B  1 44  ? 35.00927  65.38342  26.59530  1.000 33.03765  ? 43  ARG B CB  1 
ATOM   1754  C  CG  . ARG B  1 44  ? 34.21504  66.66625  26.73647  1.000 35.65214  ? 43  ARG B CG  1 
ATOM   1755  C  CD  . ARG B  1 44  ? 34.32758  67.52621  25.48183  1.000 43.40655  ? 43  ARG B CD  1 
ATOM   1756  N  NE  . ARG B  1 44  ? 34.06208  66.77065  24.26265  1.000 36.99356  ? 43  ARG B NE  1 
ATOM   1757  C  CZ  . ARG B  1 44  ? 33.85184  67.31771  23.07216  1.000 42.76912  ? 43  ARG B CZ  1 
ATOM   1758  N  NH1 . ARG B  1 44  ? 33.84775  68.63013  22.90510  1.000 41.51955  ? 43  ARG B NH1 1 
ATOM   1759  N  NH2 . ARG B  1 44  ? 33.63140  66.52832  22.02416  1.000 40.37456  ? 43  ARG B NH2 1 
ATOM   1760  N  N   . ASP B  1 45  ? 34.84575  62.25843  27.35300  1.000 35.63192  ? 44  ASP B N   1 
ATOM   1761  C  CA  . ASP B  1 45  ? 35.27498  60.89019  27.07849  1.000 38.16911  ? 44  ASP B CA  1 
ATOM   1762  C  C   . ASP B  1 45  ? 36.01821  60.76443  25.75354  1.000 36.71346  ? 44  ASP B C   1 
ATOM   1763  O  O   . ASP B  1 45  ? 36.79895  59.82104  25.58724  1.000 33.91368  ? 44  ASP B O   1 
ATOM   1764  C  CB  . ASP B  1 45  ? 34.07810  59.94005  27.07535  1.000 28.53738  ? 44  ASP B CB  1 
ATOM   1765  C  CG  . ASP B  1 45  ? 33.23649  60.07341  25.82353  1.000 38.34120  ? 44  ASP B CG  1 
ATOM   1766  O  OD1 . ASP B  1 45  ? 32.44055  61.03030  25.73376  1.000 35.90393  ? 44  ASP B OD1 1 
ATOM   1767  O  OD2 . ASP B  1 45  ? 33.38179  59.22247  24.92081  1.000 41.60030  ? 44  ASP B OD2 1 
ATOM   1768  N  N   . ASP B  1 46  ? 35.79430  61.67951  24.80871  1.000 32.82091  ? 45  ASP B N   1 
ATOM   1769  C  CA  . ASP B  1 46  ? 36.49362  61.65343  23.52983  1.000 33.48819  ? 45  ASP B CA  1 
ATOM   1770  C  C   . ASP B  1 46  ? 37.74121  62.53111  23.51616  1.000 34.52827  ? 45  ASP B C   1 
ATOM   1771  O  O   . ASP B  1 46  ? 38.30759  62.76673  22.44302  1.000 34.76245  ? 45  ASP B O   1 
ATOM   1772  C  CB  . ASP B  1 46  ? 35.54743  62.06297  22.39269  1.000 31.98503  ? 45  ASP B CB  1 
ATOM   1773  C  CG  . ASP B  1 46  ? 34.88330  63.41004  22.62884  1.000 37.50512  ? 45  ASP B CG  1 
ATOM   1774  O  OD1 . ASP B  1 46  ? 35.15371  64.04973  23.66455  1.000 42.76472  ? 45  ASP B OD1 1 
ATOM   1775  O  OD2 . ASP B  1 46  ? 34.08276  63.83185  21.76987  1.000 48.93056  ? 45  ASP B OD2 1 
ATOM   1776  N  N   . VAL B  1 47  ? 38.17691  63.01738  24.67841  1.000 35.91597  ? 46  VAL B N   1 
ATOM   1777  C  CA  . VAL B  1 47  ? 39.44277  63.73142  24.81453  1.000 30.85364  ? 46  VAL B CA  1 
ATOM   1778  C  C   . VAL B  1 47  ? 40.27271  63.01354  25.87014  1.000 34.63562  ? 46  VAL B C   1 
ATOM   1779  O  O   . VAL B  1 47  ? 41.35551  62.49250  25.57861  1.000 38.12845  ? 46  VAL B O   1 
ATOM   1780  C  CB  . VAL B  1 47  ? 39.22111  65.20872  25.17745  1.000 35.98626  ? 46  VAL B CB  1 
ATOM   1781  C  CG1 . VAL B  1 47  ? 40.55123  65.91657  25.32814  1.000 35.24445  ? 46  VAL B CG1 1 
ATOM   1782  C  CG2 . VAL B  1 47  ? 38.38070  65.88667  24.10952  1.000 28.80894  ? 46  VAL B CG2 1 
ATOM   1783  N  N   . ALA B  1 48  ? 39.76962  62.99696  27.10559  1.000 37.12676  ? 47  ALA B N   1 
ATOM   1784  C  CA  . ALA B  1 48  ? 40.24673  62.10393  28.16201  1.000 32.58918  ? 47  ALA B CA  1 
ATOM   1785  C  C   . ALA B  1 48  ? 41.73183  62.31178  28.47684  1.000 35.91447  ? 47  ALA B C   1 
ATOM   1786  O  O   . ALA B  1 48  ? 42.54892  61.39751  28.37837  1.000 38.49520  ? 47  ALA B O   1 
ATOM   1787  C  CB  . ALA B  1 48  ? 39.96028  60.64540  27.79332  1.000 38.06458  ? 47  ALA B CB  1 
ATOM   1788  N  N   . LEU B  1 49  ? 42.06945  63.53891  28.86609  1.000 36.42036  ? 48  LEU B N   1 
ATOM   1789  C  CA  . LEU B  1 49  ? 43.40550  63.88618  29.35362  1.000 38.94462  ? 48  LEU B CA  1 
ATOM   1790  C  C   . LEU B  1 49  ? 43.20424  64.48006  30.74504  1.000 35.45263  ? 48  LEU B C   1 
ATOM   1791  O  O   . LEU B  1 49  ? 43.06959  65.69749  30.88843  1.000 27.87047  ? 48  LEU B O   1 
ATOM   1792  C  CB  . LEU B  1 49  ? 44.10309  64.86178  28.40813  1.000 35.65817  ? 48  LEU B CB  1 
ATOM   1793  C  CG  . LEU B  1 49  ? 44.47956  64.31149  27.03134  1.000 42.05018  ? 48  LEU B CG  1 
ATOM   1794  C  CD1 . LEU B  1 49  ? 44.99084  65.42674  26.11613  1.000 38.52834  ? 48  LEU B CD1 1 
ATOM   1795  C  CD2 . LEU B  1 49  ? 45.51380  63.20218  27.16825  1.000 35.72480  ? 48  LEU B CD2 1 
ATOM   1796  N  N   . LYS B  1 50  ? 43.18849  63.61538  31.76700  1.000 34.16730  ? 49  LYS B N   1 
ATOM   1797  C  CA  . LYS B  1 50  ? 42.79851  64.05667  33.10628  1.000 35.48136  ? 49  LYS B CA  1 
ATOM   1798  C  C   . LYS B  1 50  ? 43.72963  65.13459  33.65516  1.000 42.80848  ? 49  LYS B C   1 
ATOM   1799  O  O   . LYS B  1 50  ? 43.28321  66.03388  34.37757  1.000 43.52098  ? 49  LYS B O   1 
ATOM   1800  C  CB  . LYS B  1 50  ? 42.73363  62.88655  34.08804  1.000 37.33767  ? 49  LYS B CB  1 
ATOM   1801  C  CG  . LYS B  1 50  ? 44.07158  62.32060  34.49982  1.000 58.14094  ? 49  LYS B CG  1 
ATOM   1802  C  CD  . LYS B  1 50  ? 43.89799  61.19010  35.49284  1.000 75.29029  ? 49  LYS B CD  1 
ATOM   1803  C  CE  . LYS B  1 50  ? 45.23712  60.80635  36.09534  1.000 72.40537  ? 49  LYS B CE  1 
ATOM   1804  N  NZ  . LYS B  1 50  ? 45.09788  59.72192  37.10205  1.000 87.08000  ? 49  LYS B NZ  1 
ATOM   1805  N  N   . ASN B  1 51  ? 45.03134  65.04417  33.36291  1.000 35.77672  ? 50  ASN B N   1 
ATOM   1806  C  CA  . ASN B  1 51  ? 45.97078  65.99688  33.94826  1.000 35.45043  ? 50  ASN B CA  1 
ATOM   1807  C  C   . ASN B  1 51  ? 45.88531  67.36534  33.28305  1.000 37.48952  ? 50  ASN B C   1 
ATOM   1808  O  O   . ASN B  1 51  ? 46.09556  68.38084  33.95361  1.000 35.02174  ? 50  ASN B O   1 
ATOM   1809  C  CB  . ASN B  1 51  ? 47.39704  65.44540  33.89802  1.000 36.37736  ? 50  ASN B CB  1 
ATOM   1810  C  CG  . ASN B  1 51  ? 47.58018  64.23005  34.79068  1.000 41.76612  ? 50  ASN B CG  1 
ATOM   1811  O  OD1 . ASN B  1 51  ? 47.02345  64.17039  35.88440  1.000 42.30186  ? 50  ASN B OD1 1 
ATOM   1812  N  ND2 . ASN B  1 51  ? 48.37040  63.26521  34.33738  1.000 38.34692  ? 50  ASN B ND2 1 
ATOM   1813  N  N   . PHE B  1 52  ? 45.59097  67.42445  31.98028  1.000 29.96731  ? 51  PHE B N   1 
ATOM   1814  C  CA  . PHE B  1 52  ? 45.24100  68.70985  31.38087  1.000 36.12662  ? 51  PHE B CA  1 
ATOM   1815  C  C   . PHE B  1 52  ? 44.06008  69.33833  32.11335  1.000 34.44409  ? 51  PHE B C   1 
ATOM   1816  O  O   . PHE B  1 52  ? 44.06874  70.54075  32.41845  1.000 34.33367  ? 51  PHE B O   1 
ATOM   1817  C  CB  . PHE B  1 52  ? 44.91080  68.54812  29.89469  1.000 33.24948  ? 51  PHE B CB  1 
ATOM   1818  C  CG  . PHE B  1 52  ? 46.11247  68.57141  28.99132  1.000 31.98880  ? 51  PHE B CG  1 
ATOM   1819  C  CD1 . PHE B  1 52  ? 46.87717  67.42808  28.80180  1.000 35.59687  ? 51  PHE B CD1 1 
ATOM   1820  C  CD2 . PHE B  1 52  ? 46.49105  69.74200  28.34591  1.000 33.20203  ? 51  PHE B CD2 1 
ATOM   1821  C  CE1 . PHE B  1 52  ? 47.98074  67.44123  27.96530  1.000 32.09136  ? 51  PHE B CE1 1 
ATOM   1822  C  CE2 . PHE B  1 52  ? 47.60766  69.76882  27.51584  1.000 32.11359  ? 51  PHE B CE2 1 
ATOM   1823  C  CZ  . PHE B  1 52  ? 48.34887  68.61231  27.32280  1.000 36.39225  ? 51  PHE B CZ  1 
ATOM   1824  N  N   . ALA B  1 53  ? 43.03837  68.52758  32.41238  1.000 31.40598  ? 52  ALA B N   1 
ATOM   1825  C  CA  . ALA B  1 53  ? 41.86433  69.02076  33.12519  1.000 33.60426  ? 52  ALA B CA  1 
ATOM   1826  C  C   . ALA B  1 53  ? 42.23402  69.53816  34.50421  1.000 36.02490  ? 52  ALA B C   1 
ATOM   1827  O  O   . ALA B  1 53  ? 41.76772  70.60511  34.92131  1.000 37.30121  ? 52  ALA B O   1 
ATOM   1828  C  CB  . ALA B  1 53  ? 40.82333  67.91159  33.24547  1.000 27.37073  ? 52  ALA B CB  1 
ATOM   1829  N  N   . LYS B  1 54  ? 43.08366  68.79566  35.21746  1.000 34.01535  ? 53  LYS B N   1 
ATOM   1830  C  CA  . LYS B  1 54  ? 43.53246  69.21738  36.53900  1.000 40.66293  ? 53  LYS B CA  1 
ATOM   1831  C  C   . LYS B  1 54  ? 44.28978  70.53614  36.46519  1.000 36.42984  ? 53  LYS B C   1 
ATOM   1832  O  O   . LYS B  1 54  ? 44.02920  71.45883  37.24960  1.000 36.11786  ? 53  LYS B O   1 
ATOM   1833  C  CB  . LYS B  1 54  ? 44.43382  68.12023  37.12313  1.000 46.46776  ? 53  LYS B CB  1 
ATOM   1834  C  CG  . LYS B  1 54  ? 45.09451  68.40573  38.48767  1.000 63.02772  ? 53  LYS B CG  1 
ATOM   1835  C  CD  . LYS B  1 54  ? 45.99212  67.23294  38.90960  1.000 72.98718  ? 53  LYS B CD  1 
ATOM   1836  C  CE  . LYS B  1 54  ? 47.25423  67.14099  38.04017  1.000 78.58546  ? 53  LYS B CE  1 
ATOM   1837  N  NZ  . LYS B  1 54  ? 48.21430  68.28524  38.18570  1.000 79.49165  ? 53  LYS B NZ  1 
ATOM   1838  N  N   . TYR B  1 55  ? 45.19476  70.65802  35.49184  1.000 32.72762  ? 54  TYR B N   1 
ATOM   1839  C  CA  . TYR B  1 55  ? 45.97598  71.87841  35.33180  1.000 34.12507  ? 54  TYR B CA  1 
ATOM   1840  C  C   . TYR B  1 55  ? 45.07342  73.08336  35.08518  1.000 35.91374  ? 54  TYR B C   1 
ATOM   1841  O  O   . TYR B  1 55  ? 45.21953  74.13548  35.72435  1.000 36.48530  ? 54  TYR B O   1 
ATOM   1842  C  CB  . TYR B  1 55  ? 46.97258  71.68813  34.18744  1.000 29.43559  ? 54  TYR B CB  1 
ATOM   1843  C  CG  . TYR B  1 55  ? 47.85318  72.88105  33.93182  1.000 34.57450  ? 54  TYR B CG  1 
ATOM   1844  C  CD1 . TYR B  1 55  ? 49.00094  73.08723  34.68526  1.000 33.42287  ? 54  TYR B CD1 1 
ATOM   1845  C  CD2 . TYR B  1 55  ? 47.55217  73.79259  32.92882  1.000 30.47131  ? 54  TYR B CD2 1 
ATOM   1846  C  CE1 . TYR B  1 55  ? 49.81740  74.17549  34.46147  1.000 36.42767  ? 54  TYR B CE1 1 
ATOM   1847  C  CE2 . TYR B  1 55  ? 48.36696  74.88977  32.69286  1.000 33.90451  ? 54  TYR B CE2 1 
ATOM   1848  C  CZ  . TYR B  1 55  ? 49.50050  75.07496  33.46488  1.000 36.81460  ? 54  TYR B CZ  1 
ATOM   1849  O  OH  . TYR B  1 55  ? 50.32580  76.15516  33.25087  1.000 35.44448  ? 54  TYR B OH  1 
ATOM   1850  N  N   . PHE B  1 56  ? 44.11252  72.93680  34.17282  1.000 31.70944  ? 55  PHE B N   1 
ATOM   1851  C  CA  . PHE B  1 56  ? 43.25220  74.06748  33.84789  1.000 33.71343  ? 55  PHE B CA  1 
ATOM   1852  C  C   . PHE B  1 56  ? 42.26271  74.38107  34.96858  1.000 37.18542  ? 55  PHE B C   1 
ATOM   1853  O  O   . PHE B  1 56  ? 41.90722  75.55000  35.16166  1.000 33.98468  ? 55  PHE B O   1 
ATOM   1854  C  CB  . PHE B  1 56  ? 42.54196  73.80657  32.52099  1.000 31.51916  ? 55  PHE B CB  1 
ATOM   1855  C  CG  . PHE B  1 56  ? 43.46070  73.88423  31.32984  1.000 33.37097  ? 55  PHE B CG  1 
ATOM   1856  C  CD1 . PHE B  1 56  ? 44.39526  74.90417  31.22764  1.000 36.66753  ? 55  PHE B CD1 1 
ATOM   1857  C  CD2 . PHE B  1 56  ? 43.39718  72.94232  30.32059  1.000 37.03613  ? 55  PHE B CD2 1 
ATOM   1858  C  CE1 . PHE B  1 56  ? 45.24585  74.98546  30.13787  1.000 40.24593  ? 55  PHE B CE1 1 
ATOM   1859  C  CE2 . PHE B  1 56  ? 44.24471  73.01763  29.22934  1.000 36.62074  ? 55  PHE B CE2 1 
ATOM   1860  C  CZ  . PHE B  1 56  ? 45.17009  74.04172  29.13732  1.000 40.30976  ? 55  PHE B CZ  1 
ATOM   1861  N  N   . LEU B  1 57  ? 41.83287  73.37606  35.73779  1.000 32.82965  ? 56  LEU B N   1 
ATOM   1862  C  CA  . LEU B  1 57  ? 41.00447  73.65803  36.90872  1.000 40.82693  ? 56  LEU B CA  1 
ATOM   1863  C  C   . LEU B  1 57  ? 41.78868  74.44879  37.94894  1.000 38.06504  ? 56  LEU B C   1 
ATOM   1864  O  O   . LEU B  1 57  ? 41.25633  75.38190  38.57102  1.000 36.23206  ? 56  LEU B O   1 
ATOM   1865  C  CB  . LEU B  1 57  ? 40.46855  72.35453  37.50416  1.000 41.06279  ? 56  LEU B CB  1 
ATOM   1866  C  CG  . LEU B  1 57  ? 39.43213  72.48487  38.62586  1.000 43.55924  ? 56  LEU B CG  1 
ATOM   1867  C  CD1 . LEU B  1 57  ? 38.18601  73.20896  38.13021  1.000 35.85905  ? 56  LEU B CD1 1 
ATOM   1868  C  CD2 . LEU B  1 57  ? 39.06874  71.11252  39.17898  1.000 38.43529  ? 56  LEU B CD2 1 
ATOM   1869  N  N   . HIS B  1 58  ? 43.06291  74.09916  38.13703  1.000 38.29148  ? 57  HIS B N   1 
ATOM   1870  C  CA  . HIS B  1 58  ? 43.90447  74.87078  39.04257  1.000 39.04439  ? 57  HIS B CA  1 
ATOM   1871  C  C   . HIS B  1 58  ? 44.06192  76.30763  38.55399  1.000 39.67248  ? 57  HIS B C   1 
ATOM   1872  O  O   . HIS B  1 58  ? 44.01307  77.25127  39.35323  1.000 38.46993  ? 57  HIS B O   1 
ATOM   1873  C  CB  . HIS B  1 58  ? 45.27074  74.20136  39.19629  1.000 38.23688  ? 57  HIS B CB  1 
ATOM   1874  C  CG  . HIS B  1 58  ? 46.23189  74.99546  40.02295  1.000 51.96655  ? 57  HIS B CG  1 
ATOM   1875  N  ND1 . HIS B  1 58  ? 46.14472  75.06581  41.39630  1.000 54.66990  ? 57  HIS B ND1 1 
ATOM   1876  C  CD2 . HIS B  1 58  ? 47.28989  75.76456  39.67266  1.000 43.40096  ? 57  HIS B CD2 1 
ATOM   1877  C  CE1 . HIS B  1 58  ? 47.10696  75.84427  41.85701  1.000 57.99081  ? 57  HIS B CE1 1 
ATOM   1878  N  NE2 . HIS B  1 58  ? 47.81741  76.27923  40.83193  1.000 56.92506  ? 57  HIS B NE2 1 
ATOM   1879  N  N   . GLN B  1 59  ? 44.25735  76.49428  37.24354  1.000 34.50334  ? 58  GLN B N   1 
ATOM   1880  C  CA  . GLN B  1 59  ? 44.35736  77.85122  36.70594  1.000 40.91648  ? 58  GLN B CA  1 
ATOM   1881  C  C   . GLN B  1 59  ? 43.06016  78.63658  36.91066  1.000 37.25337  ? 58  GLN B C   1 
ATOM   1882  O  O   . GLN B  1 59  ? 43.09278  79.83913  37.20776  1.000 32.30877  ? 58  GLN B O   1 
ATOM   1883  C  CB  . GLN B  1 59  ? 44.72589  77.81141  35.22179  1.000 42.28106  ? 58  GLN B CB  1 
ATOM   1884  C  CG  . GLN B  1 59  ? 46.03862  77.10534  34.90767  1.000 46.45613  ? 58  GLN B CG  1 
ATOM   1885  C  CD  . GLN B  1 59  ? 47.21760  77.66196  35.68525  1.000 50.40678  ? 58  GLN B CD  1 
ATOM   1886  O  OE1 . GLN B  1 59  ? 47.45733  78.87008  35.69817  1.000 61.63366  ? 58  GLN B OE1 1 
ATOM   1887  N  NE2 . GLN B  1 59  ? 47.97616  76.77480  36.31942  1.000 46.74066  ? 58  GLN B NE2 1 
ATOM   1888  N  N   . SER B  1 60  ? 41.90868  77.97708  36.73893  1.000 37.75559  ? 59  SER B N   1 
ATOM   1889  C  CA  . SER B  1 60  ? 40.62375  78.62772  36.99574  1.000 37.11151  ? 59  SER B CA  1 
ATOM   1890  C  C   . SER B  1 60  ? 40.54265  79.10884  38.43690  1.000 39.85148  ? 59  SER B C   1 
ATOM   1891  O  O   . SER B  1 60  ? 40.14379  80.25167  38.71007  1.000 37.05483  ? 59  SER B O   1 
ATOM   1892  C  CB  . SER B  1 60  ? 39.47485  77.66276  36.68319  1.000 33.70016  ? 59  SER B CB  1 
ATOM   1893  O  OG  . SER B  1 60  ? 38.20490  78.27385  36.85148  1.000 41.97836  ? 59  SER B OG  1 
ATOM   1894  N  N   . HIS B  1 61  ? 40.94924  78.24990  39.37321  1.000 40.85991  ? 60  HIS B N   1 
ATOM   1895  C  CA  . HIS B  1 61  ? 40.92097  78.63110  40.78098  1.000 38.22725  ? 60  HIS B CA  1 
ATOM   1896  C  C   . HIS B  1 61  ? 41.87227  79.79334  41.05579  1.000 40.84895  ? 60  HIS B C   1 
ATOM   1897  O  O   . HIS B  1 61  ? 41.54095  80.70971  41.81747  1.000 39.78516  ? 60  HIS B O   1 
ATOM   1898  C  CB  . HIS B  1 61  ? 41.27016  77.42277  41.65095  1.000 40.37189  ? 60  HIS B CB  1 
ATOM   1899  C  CG  . HIS B  1 61  ? 40.19013  76.38603  41.70261  1.000 50.66259  ? 60  HIS B CG  1 
ATOM   1900  N  ND1 . HIS B  1 61  ? 40.43250  75.07687  42.05957  1.000 65.39086  ? 60  HIS B ND1 1 
ATOM   1901  C  CD2 . HIS B  1 61  ? 38.86219  76.46614  41.44862  1.000 59.49948  ? 60  HIS B CD2 1 
ATOM   1902  C  CE1 . HIS B  1 61  ? 39.30333  74.39271  42.01134  1.000 54.38635  ? 60  HIS B CE1 1 
ATOM   1903  N  NE2 . HIS B  1 61  ? 38.33470  75.21296  41.64597  1.000 54.57805  ? 60  HIS B NE2 1 
ATOM   1904  N  N   . GLU B  1 62  ? 43.03711  79.80200  40.40227  1.000 38.96399  ? 61  GLU B N   1 
ATOM   1905  C  CA  . GLU B  1 62  ? 43.97343  80.90761  40.58867  1.000 39.35892  ? 61  GLU B CA  1 
ATOM   1906  C  C   . GLU B  1 62  ? 43.39849  82.23535  40.08801  1.000 47.27334  ? 61  GLU B C   1 
ATOM   1907  O  O   . GLU B  1 62  ? 43.47574  83.25689  40.78697  1.000 41.48938  ? 61  GLU B O   1 
ATOM   1908  C  CB  . GLU B  1 62  ? 45.26855  80.58391  39.82876  1.000 42.88193  ? 61  GLU B CB  1 
ATOM   1909  C  CG  . GLU B  1 62  ? 46.49450  81.44297  40.12720  1.000 67.03751  ? 61  GLU B CG  1 
ATOM   1910  C  CD  . GLU B  1 62  ? 47.71280  81.08306  39.26123  1.000 82.78400  ? 61  GLU B CD  1 
ATOM   1911  O  OE1 . GLU B  1 62  ? 47.60441  80.23869  38.33846  1.000 84.62594  ? 61  GLU B OE1 1 
ATOM   1912  O  OE2 . GLU B  1 62  ? 48.78957  81.66264  39.50730  1.000 79.60895  ? 61  GLU B OE2 1 
ATOM   1913  N  N   . GLU B  1 63  ? 42.78603  82.24014  38.90009  1.000 36.50352  ? 62  GLU B N   1 
ATOM   1914  C  CA  . GLU B  1 63  ? 42.20584  83.48273  38.38831  1.000 36.26021  ? 62  GLU B CA  1 
ATOM   1915  C  C   . GLU B  1 63  ? 41.04283  83.97707  39.24281  1.000 40.50740  ? 62  GLU B C   1 
ATOM   1916  O  O   . GLU B  1 63  ? 40.89501  85.18589  39.48701  1.000 39.81678  ? 62  GLU B O   1 
ATOM   1917  C  CB  . GLU B  1 63  ? 41.74133  83.28628  36.94322  1.000 36.24745  ? 62  GLU B CB  1 
ATOM   1918  C  CG  . GLU B  1 63  ? 42.86465  83.11072  35.95292  1.000 34.87151  ? 62  GLU B CG  1 
ATOM   1919  C  CD  . GLU B  1 63  ? 43.72401  84.33945  35.89587  1.000 45.31707  ? 62  GLU B CD  1 
ATOM   1920  O  OE1 . GLU B  1 63  ? 43.16672  85.44353  35.72930  1.000 51.17032  ? 62  GLU B OE1 1 
ATOM   1921  O  OE2 . GLU B  1 63  ? 44.95184  84.20303  36.04609  1.000 52.46746  ? 62  GLU B OE2 1 
HETATM 1922  N  N   . MHS B  1 64  ? 40.22126  83.06007  39.73692  1.000 36.40577  ? 63  MHS B N   1 
HETATM 1923  C  CA  . MHS B  1 64  ? 39.13602  83.49422  40.60253  1.000 47.22107  ? 63  MHS B CA  1 
HETATM 1924  C  C   . MHS B  1 64  ? 39.66842  84.04507  41.92864  1.000 45.85031  ? 63  MHS B C   1 
HETATM 1925  O  O   . MHS B  1 64  ? 39.05815  84.95119  42.51437  1.000 40.77293  ? 63  MHS B O   1 
HETATM 1926  C  CB  . MHS B  1 64  ? 38.09525  82.40182  40.73901  1.000 47.04683  ? 63  MHS B CB  1 
HETATM 1927  C  CG  . MHS B  1 64  ? 36.79453  82.90724  41.27454  1.000 59.74674  ? 63  MHS B CG  1 
HETATM 1928  N  ND1 . MHS B  1 64  ? 36.41190  82.77611  42.59074  1.000 63.16363  ? 63  MHS B ND1 1 
HETATM 1929  C  CD2 . MHS B  1 64  ? 35.83581  83.65562  40.67912  1.000 68.90251  ? 63  MHS B CD2 1 
HETATM 1930  C  CE1 . MHS B  1 64  ? 35.22293  83.32667  42.75561  1.000 57.31591  ? 63  MHS B CE1 1 
HETATM 1931  N  NE2 . MHS B  1 64  ? 34.86121  83.88872  41.61631  1.000 69.82836  ? 63  MHS B NE2 1 
HETATM 1932  C  CM  . MHS B  1 64  ? 36.01115  81.63774  42.04361  1.000 71.07769  ? 63  MHS B CM  1 
ATOM   1933  N  N   . GLU B  1 65  ? 40.74848  83.45576  42.47089  1.000 40.87023  ? 64  GLU B N   1 
ATOM   1934  C  CA  . GLU B  1 65  ? 41.34569  84.02784  43.68209  1.000 47.89161  ? 64  GLU B CA  1 
ATOM   1935  C  C   . GLU B  1 65  ? 41.87282  85.43229  43.40860  1.000 42.27666  ? 64  GLU B C   1 
ATOM   1936  O  O   . GLU B  1 65  ? 41.77199  86.31788  44.27058  1.000 41.28518  ? 64  GLU B O   1 
ATOM   1937  C  CB  . GLU B  1 65  ? 42.47043  83.14654  44.23785  1.000 49.36878  ? 64  GLU B CB  1 
ATOM   1938  C  CG  . GLU B  1 65  ? 42.02169  81.80923  44.79857  1.000 60.12413  ? 64  GLU B CG  1 
ATOM   1939  C  CD  . GLU B  1 65  ? 43.17411  80.96668  45.31276  1.000 80.75387  ? 64  GLU B CD  1 
ATOM   1940  O  OE1 . GLU B  1 65  ? 44.33685  81.37869  45.12109  1.000 78.45781  ? 64  GLU B OE1 1 
ATOM   1941  O  OE2 . GLU B  1 65  ? 42.91554  79.88559  45.88858  1.000 77.57311  ? 64  GLU B OE2 1 
ATOM   1942  N  N   . HIS B  1 66  ? 42.45409  85.64899  42.22174  1.000 35.69494  ? 65  HIS B N   1 
ATOM   1943  C  CA  . HIS B  1 66  ? 42.85068  87.00044  41.81975  1.000 40.33336  ? 65  HIS B CA  1 
ATOM   1944  C  C   . HIS B  1 66  ? 41.65635  87.94837  41.87253  1.000 38.01112  ? 65  HIS B C   1 
ATOM   1945  O  O   . HIS B  1 66  ? 41.75348  89.07816  42.37331  1.000 35.23555  ? 65  HIS B O   1 
ATOM   1946  C  CB  . HIS B  1 66  ? 43.44489  86.99471  40.40651  1.000 40.59899  ? 65  HIS B CB  1 
ATOM   1947  C  CG  . HIS B  1 66  ? 44.82480  86.42307  40.32190  1.000 54.76636  ? 65  HIS B CG  1 
ATOM   1948  N  ND1 . HIS B  1 66  ? 45.54221  86.38144  39.14499  1.000 56.22873  ? 65  HIS B ND1 1 
ATOM   1949  C  CD2 . HIS B  1 66  ? 45.63316  85.90145  41.27372  1.000 55.14644  ? 65  HIS B CD2 1 
ATOM   1950  C  CE1 . HIS B  1 66  ? 46.72700  85.84357  39.37354  1.000 61.17572  ? 65  HIS B CE1 1 
ATOM   1951  N  NE2 . HIS B  1 66  ? 46.80770  85.54433  40.65734  1.000 61.36541  ? 65  HIS B NE2 1 
ATOM   1952  N  N   . ALA B  1 67  ? 40.51631  87.50118  41.34111  1.000 35.20182  ? 66  ALA B N   1 
ATOM   1953  C  CA  . ALA B  1 67  ? 39.32202  88.34456  41.34192  1.000 33.51452  ? 66  ALA B CA  1 
ATOM   1954  C  C   . ALA B  1 67  ? 38.85678  88.66692  42.76298  1.000 37.43688  ? 66  ALA B C   1 
ATOM   1955  O  O   . ALA B  1 67  ? 38.50339  89.81698  43.06587  1.000 36.54361  ? 66  ALA B O   1 
ATOM   1956  C  CB  . ALA B  1 67  ? 38.20435  87.66196  40.55474  1.000 34.68896  ? 66  ALA B CB  1 
ATOM   1957  N  N   . GLU B  1 68  ? 38.84022  87.66498  43.64856  1.000 37.69536  ? 67  GLU B N   1 
ATOM   1958  C  CA  . GLU B  1 68  ? 38.41889  87.91802  45.02723  1.000 37.12249  ? 67  GLU B CA  1 
ATOM   1959  C  C   . GLU B  1 68  ? 39.35565  88.90461  45.71442  1.000 38.05783  ? 67  GLU B C   1 
ATOM   1960  O  O   . GLU B  1 68  ? 38.91304  89.75723  46.49561  1.000 33.46186  ? 67  GLU B O   1 
ATOM   1961  C  CB  . GLU B  1 68  ? 38.35396  86.61677  45.82778  1.000 36.36486  ? 67  GLU B CB  1 
ATOM   1962  C  CG  . GLU B  1 68  ? 37.12247  85.75898  45.57090  1.000 50.69931  ? 67  GLU B CG  1 
ATOM   1963  C  CD  . GLU B  1 68  ? 36.83824  84.79015  46.71136  1.000 47.84142  ? 67  GLU B CD  1 
ATOM   1964  O  OE1 . GLU B  1 68  ? 37.14439  85.12317  47.87669  1.000 46.01956  ? 67  GLU B OE1 1 
ATOM   1965  O  OE2 . GLU B  1 68  ? 36.32841  83.68419  46.43715  1.000 57.21541  ? 67  GLU B OE2 1 
ATOM   1966  N  N   . LYS B  1 69  ? 40.65955  88.79094  45.45090  1.000 39.21386  ? 68  LYS B N   1 
ATOM   1967  C  CA  . LYS B  1 69  ? 41.60563  89.72132  46.05532  1.000 38.89551  ? 68  LYS B CA  1 
ATOM   1968  C  C   . LYS B  1 69  ? 41.39155  91.13505  45.52467  1.000 38.32527  ? 68  LYS B C   1 
ATOM   1969  O  O   . LYS B  1 69  ? 41.53064  92.11434  46.26921  1.000 35.96153  ? 68  LYS B O   1 
ATOM   1970  C  CB  . LYS B  1 69  ? 43.03472  89.24353  45.80596  1.000 38.68094  ? 68  LYS B CB  1 
ATOM   1971  C  CG  . LYS B  1 69  ? 44.08724  90.06050  46.52220  1.000 44.92155  ? 68  LYS B CG  1 
ATOM   1972  C  CD  . LYS B  1 69  ? 45.46694  89.44023  46.38309  1.000 40.17257  ? 68  LYS B CD  1 
ATOM   1973  C  CE  . LYS B  1 69  ? 45.51868  88.05719  47.00567  1.000 47.32876  ? 68  LYS B CE  1 
ATOM   1974  N  NZ  . LYS B  1 69  ? 46.87613  87.45427  46.89108  1.000 49.30217  ? 68  LYS B NZ  1 
ATOM   1975  N  N   . LEU B  1 70  ? 41.02730  91.26230  44.24655  1.000 33.02460  ? 69  LEU B N   1 
ATOM   1976  C  CA  . LEU B  1 70  ? 40.69338  92.58366  43.72063  1.000 33.57233  ? 69  LEU B CA  1 
ATOM   1977  C  C   . LEU B  1 70  ? 39.45322  93.15669  44.39998  1.000 34.56085  ? 69  LEU B C   1 
ATOM   1978  O  O   . LEU B  1 70  ? 39.40184  94.35384  44.70535  1.000 29.82182  ? 69  LEU B O   1 
ATOM   1979  C  CB  . LEU B  1 70  ? 40.48347  92.51848  42.20926  1.000 31.53604  ? 69  LEU B CB  1 
ATOM   1980  C  CG  . LEU B  1 70  ? 41.71896  92.46008  41.31642  1.000 38.10256  ? 69  LEU B CG  1 
ATOM   1981  C  CD1 . LEU B  1 70  ? 41.34742  91.87175  39.96930  1.000 37.10668  ? 69  LEU B CD1 1 
ATOM   1982  C  CD2 . LEU B  1 70  ? 42.31512  93.85430  41.15223  1.000 35.24668  ? 69  LEU B CD2 1 
ATOM   1983  N  N   . MET B  1 71  ? 38.44237  92.31839  44.64199  1.000 33.67399  ? 70  MET B N   1 
ATOM   1984  C  CA  . MET B  1 71  ? 37.23932  92.79215  45.33026  1.000 35.17814  ? 70  MET B CA  1 
ATOM   1985  C  C   . MET B  1 71  ? 37.55439  93.22546  46.76051  1.000 39.91025  ? 70  MET B C   1 
ATOM   1986  O  O   . MET B  1 71  ? 37.04944  94.25486  47.24324  1.000 34.03685  ? 70  MET B O   1 
ATOM   1987  C  CB  . MET B  1 71  ? 36.16338  91.70427  45.31108  1.000 32.28529  ? 70  MET B CB  1 
ATOM   1988  C  CG  . MET B  1 71  ? 35.73997  91.29169  43.89937  1.000 33.12058  ? 70  MET B CG  1 
ATOM   1989  S  SD  . MET B  1 71  ? 34.61781  89.87722  43.83235  1.000 39.10484  ? 70  MET B SD  1 
ATOM   1990  C  CE  . MET B  1 71  ? 33.14562  90.55278  44.59584  1.000 33.36110  ? 70  MET B CE  1 
ATOM   1991  N  N   . LYS B  1 72  ? 38.39400  92.45067  47.45164  1.000 32.87529  ? 71  LYS B N   1 
ATOM   1992  C  CA  . LYS B  1 72  ? 38.81596  92.83375  48.79361  1.000 33.90649  ? 71  LYS B CA  1 
ATOM   1993  C  C   . LYS B  1 72  ? 39.55381  94.16638  48.77281  1.000 36.33430  ? 71  LYS B C   1 
ATOM   1994  O  O   . LYS B  1 72  ? 39.33405  95.01470  49.64397  1.000 34.98738  ? 71  LYS B O   1 
ATOM   1995  C  CB  . LYS B  1 72  ? 39.68924  91.74142  49.40993  1.000 33.34456  ? 71  LYS B CB  1 
ATOM   1996  C  CG  . LYS B  1 72  ? 40.20415  92.09323  50.80011  1.000 36.58489  ? 71  LYS B CG  1 
ATOM   1997  C  CD  . LYS B  1 72  ? 41.12915  91.01933  51.34570  1.000 47.65874  ? 71  LYS B CD  1 
ATOM   1998  C  CE  . LYS B  1 72  ? 41.66544  91.40066  52.71886  1.000 56.19668  ? 71  LYS B CE  1 
ATOM   1999  N  NZ  . LYS B  1 72  ? 42.65022  90.40664  53.23318  1.000 77.70840  ? 71  LYS B NZ  1 
ATOM   2000  N  N   . LEU B  1 73  ? 40.43169  94.36962  47.78197  1.000 33.86439  ? 72  LEU B N   1 
ATOM   2001  C  CA  . LEU B  1 73  ? 41.11978  95.65248  47.65032  1.000 33.37601  ? 72  LEU B CA  1 
ATOM   2002  C  C   . LEU B  1 73  ? 40.12819  96.78417  47.42622  1.000 35.99926  ? 72  LEU B C   1 
ATOM   2003  O  O   . LEU B  1 73  ? 40.23371  97.84779  48.05117  1.000 29.69883  ? 72  LEU B O   1 
ATOM   2004  C  CB  . LEU B  1 73  ? 42.12548  95.59542  46.49543  1.000 30.84653  ? 72  LEU B CB  1 
ATOM   2005  C  CG  . LEU B  1 73  ? 43.05746  96.77849  46.17213  1.000 34.68253  ? 72  LEU B CG  1 
ATOM   2006  C  CD1 . LEU B  1 73  ? 42.37292  97.83163  45.31266  1.000 34.69912  ? 72  LEU B CD1 1 
ATOM   2007  C  CD2 . LEU B  1 73  ? 43.64105  97.41253  47.42918  1.000 27.88256  ? 72  LEU B CD2 1 
ATOM   2008  N  N   . GLN B  1 74  ? 39.15160  96.56468  46.54270  1.000 31.38928  ? 73  GLN B N   1 
ATOM   2009  C  CA  . GLN B  1 74  ? 38.13597  97.57611  46.27892  1.000 31.59115  ? 73  GLN B CA  1 
ATOM   2010  C  C   . GLN B  1 74  ? 37.46075  98.01316  47.56820  1.000 32.05898  ? 73  GLN B C   1 
ATOM   2011  O  O   . GLN B  1 74  ? 37.29407  99.21258  47.82203  1.000 35.33881  ? 73  GLN B O   1 
ATOM   2012  C  CB  . GLN B  1 74  ? 37.09845  97.03932  45.29249  1.000 31.60297  ? 73  GLN B CB  1 
ATOM   2013  C  CG  . GLN B  1 74  ? 36.05674  98.07171  44.88362  1.000 31.28560  ? 73  GLN B CG  1 
ATOM   2014  C  CD  . GLN B  1 74  ? 36.58155  99.05985  43.85278  1.000 38.01660  ? 73  GLN B CD  1 
ATOM   2015  O  OE1 . GLN B  1 74  ? 37.36128  99.96112  44.17196  1.000 38.16804  ? 73  GLN B OE1 1 
ATOM   2016  N  NE2 . GLN B  1 74  ? 36.14345  98.89906  42.60741  1.000 28.46520  ? 73  GLN B NE2 1 
ATOM   2017  N  N   . ASN B  1 75  ? 37.08245  97.04717  48.40979  1.000 33.31943  ? 74  ASN B N   1 
ATOM   2018  C  CA  . ASN B  1 75  ? 36.46466  97.41641  49.68242  1.000 31.92598  ? 74  ASN B CA  1 
ATOM   2019  C  C   . ASN B  1 75  ? 37.46296  98.06747  50.63591  1.000 35.16255  ? 74  ASN B C   1 
ATOM   2020  O  O   . ASN B  1 75  ? 37.08738  98.96185  51.40367  1.000 34.80522  ? 74  ASN B O   1 
ATOM   2021  C  CB  . ASN B  1 75  ? 35.81548  96.19901  50.34274  1.000 26.72306  ? 74  ASN B CB  1 
ATOM   2022  C  CG  . ASN B  1 75  ? 34.43414  95.90966  49.79357  1.000 34.67199  ? 74  ASN B CG  1 
ATOM   2023  O  OD1 . ASN B  1 75  ? 33.79459  96.78221  49.20412  1.000 35.14849  ? 74  ASN B OD1 1 
ATOM   2024  N  ND2 . ASN B  1 75  ? 33.96004  94.68660  49.99331  1.000 33.66920  ? 74  ASN B ND2 1 
ATOM   2025  N  N   . GLN B  1 76  ? 38.73623  97.66805  50.57741  1.000 35.87481  ? 75  GLN B N   1 
ATOM   2026  C  CA  . GLN B  1 76  ? 39.73163  98.21693  51.49654  1.000 36.11383  ? 75  GLN B CA  1 
ATOM   2027  C  C   . GLN B  1 76  ? 39.93224  99.71205  51.27949  1.000 37.72097  ? 75  GLN B C   1 
ATOM   2028  O  O   . GLN B  1 76  ? 40.12046  100.46546 52.24278  1.000 34.94441  ? 75  GLN B O   1 
ATOM   2029  C  CB  . GLN B  1 76  ? 41.06463  97.48508  51.32544  1.000 33.55789  ? 75  GLN B CB  1 
ATOM   2030  C  CG  . GLN B  1 76  ? 41.17799  96.15821  52.05895  1.000 36.61171  ? 75  GLN B CG  1 
ATOM   2031  C  CD  . GLN B  1 76  ? 42.49925  95.45678  51.78022  1.000 42.64989  ? 75  GLN B CD  1 
ATOM   2032  O  OE1 . GLN B  1 76  ? 42.90247  95.31128  50.62782  1.000 40.18730  ? 75  GLN B OE1 1 
ATOM   2033  N  NE2 . GLN B  1 76  ? 43.17789  95.02103  52.83574  1.000 39.67397  ? 75  GLN B NE2 1 
ATOM   2034  N  N   . ARG B  1 77  ? 39.90997  100.15757 50.02365  1.000 32.79718  ? 76  ARG B N   1 
ATOM   2035  C  CA  . ARG B  1 77  ? 40.19301  101.54443 49.67834  1.000 33.42774  ? 76  ARG B CA  1 
ATOM   2036  C  C   . ARG B  1 77  ? 38.95415  102.42961 49.67895  1.000 33.93043  ? 76  ARG B C   1 
ATOM   2037  O  O   . ARG B  1 77  ? 39.06621  103.62424 49.38772  1.000 33.10386  ? 76  ARG B O   1 
ATOM   2038  C  CB  . ARG B  1 77  ? 40.88391  101.61590 48.31141  1.000 33.09766  ? 76  ARG B CB  1 
ATOM   2039  C  CG  . ARG B  1 77  ? 42.25740  100.95130 48.28031  1.000 31.63651  ? 76  ARG B CG  1 
ATOM   2040  C  CD  . ARG B  1 77  ? 43.23900  101.63971 49.22100  1.000 34.91308  ? 76  ARG B CD  1 
ATOM   2041  N  NE  . ARG B  1 77  ? 43.42617  103.03962 48.86052  1.000 34.12414  ? 76  ARG B NE  1 
ATOM   2042  C  CZ  . ARG B  1 77  ? 44.32206  103.46935 47.98134  1.000 36.72517  ? 76  ARG B CZ  1 
ATOM   2043  N  NH1 . ARG B  1 77  ? 45.14678  102.63417 47.36960  1.000 34.68540  ? 76  ARG B NH1 1 
ATOM   2044  N  NH2 . ARG B  1 77  ? 44.38555  104.76770 47.70016  1.000 36.69676  ? 76  ARG B NH2 1 
ATOM   2045  N  N   . GLY B  1 78  ? 37.78419  101.88304 49.99469  1.000 34.71407  ? 77  GLY B N   1 
ATOM   2046  C  CA  . GLY B  1 78  ? 36.56407  102.66113 50.01391  1.000 35.24975  ? 77  GLY B CA  1 
ATOM   2047  C  C   . GLY B  1 78  ? 35.81216  102.72361 48.70438  1.000 34.53808  ? 77  GLY B C   1 
ATOM   2048  O  O   . GLY B  1 78  ? 34.79090  103.41943 48.62819  1.000 37.15514  ? 77  GLY B O   1 
ATOM   2049  N  N   . GLY B  1 79  ? 36.27809  102.02856 47.67499  1.000 32.73628  ? 78  GLY B N   1 
ATOM   2050  C  CA  . GLY B  1 79  ? 35.52303  101.93289 46.44782  1.000 34.45615  ? 78  GLY B CA  1 
ATOM   2051  C  C   . GLY B  1 79  ? 34.31854  101.02596 46.60993  1.000 36.62404  ? 78  GLY B C   1 
ATOM   2052  O  O   . GLY B  1 79  ? 34.12170  100.36003 47.62689  1.000 37.24303  ? 78  GLY B O   1 
ATOM   2053  N  N   . ARG B  1 80  ? 33.49261  100.99469 45.57284  1.000 37.61893  ? 79  ARG B N   1 
ATOM   2054  C  CA  . ARG B  1 80  ? 32.25844  100.22533 45.58933  1.000 37.21407  ? 79  ARG B CA  1 
ATOM   2055  C  C   . ARG B  1 80  ? 32.26900  99.22729  44.44365  1.000 35.82340  ? 79  ARG B C   1 
ATOM   2056  O  O   . ARG B  1 80  ? 32.48150  99.60265  43.28664  1.000 35.76605  ? 79  ARG B O   1 
ATOM   2057  C  CB  . ARG B  1 80  ? 31.04362  101.14953 45.51179  1.000 39.46270  ? 79  ARG B CB  1 
ATOM   2058  C  CG  . ARG B  1 80  ? 30.81749  101.90900 46.81001  1.000 39.83980  ? 79  ARG B CG  1 
ATOM   2059  C  CD  . ARG B  1 80  ? 30.57059  100.93593 47.95705  1.000 41.10356  ? 79  ARG B CD  1 
ATOM   2060  N  NE  . ARG B  1 80  ? 30.72132  101.54825 49.27255  1.000 37.05213  ? 79  ARG B NE  1 
ATOM   2061  C  CZ  . ARG B  1 80  ? 31.73945  101.32369 50.09333  1.000 43.71896  ? 79  ARG B CZ  1 
ATOM   2062  N  NH1 . ARG B  1 80  ? 32.71865  100.49223 49.77124  1.000 35.46127  ? 79  ARG B NH1 1 
ATOM   2063  N  NH2 . ARG B  1 80  ? 31.77355  101.94398 51.27013  1.000 33.06882  ? 79  ARG B NH2 1 
ATOM   2064  N  N   . ILE B  1 81  ? 32.05743  97.95582  44.77896  1.000 33.98077  ? 80  ILE B N   1 
ATOM   2065  C  CA  . ILE B  1 81  ? 32.07596  96.89221  43.78556  1.000 37.43569  ? 80  ILE B CA  1 
ATOM   2066  C  C   . ILE B  1 81  ? 30.83941  96.99472  42.90460  1.000 39.94167  ? 80  ILE B C   1 
ATOM   2067  O  O   . ILE B  1 81  ? 29.71098  97.11318  43.39840  1.000 33.36998  ? 80  ILE B O   1 
ATOM   2068  C  CB  . ILE B  1 81  ? 32.15365  95.52057  44.47386  1.000 32.97407  ? 80  ILE B CB  1 
ATOM   2069  C  CG1 . ILE B  1 81  ? 33.42834  95.41955  45.31827  1.000 38.43079  ? 80  ILE B CG1 1 
ATOM   2070  C  CG2 . ILE B  1 81  ? 32.09278  94.40155  43.44437  1.000 36.97128  ? 80  ILE B CG2 1 
ATOM   2071  C  CD1 . ILE B  1 81  ? 33.47955  94.20542  46.21839  1.000 34.75520  ? 80  ILE B CD1 1 
ATOM   2072  N  N   . PHE B  1 82  ? 31.04904  96.97079  41.59053  1.000 38.29441  ? 81  PHE B N   1 
ATOM   2073  C  CA  . PHE B  1 82  ? 29.96129  96.89277  40.62061  1.000 39.50814  ? 81  PHE B CA  1 
ATOM   2074  C  C   . PHE B  1 82  ? 30.27247  95.75430  39.66307  1.000 35.09960  ? 81  PHE B C   1 
ATOM   2075  O  O   . PHE B  1 82  ? 31.17422  95.86767  38.82565  1.000 35.45608  ? 81  PHE B O   1 
ATOM   2076  C  CB  . PHE B  1 82  ? 29.77115  98.21357  39.87821  1.000 41.84938  ? 81  PHE B CB  1 
ATOM   2077  C  CG  . PHE B  1 82  ? 29.03668  99.24502  40.67750  1.000 47.58324  ? 81  PHE B CG  1 
ATOM   2078  C  CD1 . PHE B  1 82  ? 27.65385  99.21203  40.76434  1.000 53.50901  ? 81  PHE B CD1 1 
ATOM   2079  C  CD2 . PHE B  1 82  ? 29.72374  100.23369 41.36076  1.000 50.62746  ? 81  PHE B CD2 1 
ATOM   2080  C  CE1 . PHE B  1 82  ? 26.96857  100.15419 41.50546  1.000 45.90674  ? 81  PHE B CE1 1 
ATOM   2081  C  CE2 . PHE B  1 82  ? 29.04358  101.18118 42.10428  1.000 49.57430  ? 81  PHE B CE2 1 
ATOM   2082  C  CZ  . PHE B  1 82  ? 27.66438  101.14072 42.17600  1.000 51.34838  ? 81  PHE B CZ  1 
ATOM   2083  N  N   . LEU B  1 83  ? 29.54333  94.65562  39.80804  1.000 33.74922  ? 82  LEU B N   1 
ATOM   2084  C  CA  . LEU B  1 83  ? 29.77009  93.45997  39.01444  1.000 35.19897  ? 82  LEU B CA  1 
ATOM   2085  C  C   . LEU B  1 83  ? 29.02169  93.55004  37.69172  1.000 38.59150  ? 82  LEU B C   1 
ATOM   2086  O  O   . LEU B  1 83  ? 28.00592  94.23931  37.57247  1.000 38.70803  ? 82  LEU B O   1 
ATOM   2087  C  CB  . LEU B  1 83  ? 29.32640  92.21714  39.78489  1.000 37.06894  ? 82  LEU B CB  1 
ATOM   2088  C  CG  . LEU B  1 83  ? 30.02570  92.00364  41.13191  1.000 36.01490  ? 82  LEU B CG  1 
ATOM   2089  C  CD1 . LEU B  1 83  ? 29.36024  90.87736  41.90411  1.000 31.25510  ? 82  LEU B CD1 1 
ATOM   2090  C  CD2 . LEU B  1 83  ? 31.51557  91.73524  40.94616  1.000 26.62332  ? 82  LEU B CD2 1 
ATOM   2091  N  N   . GLN B  1 84  ? 29.54618  92.85615  36.68885  1.000 37.50715  ? 83  GLN B N   1 
ATOM   2092  C  CA  . GLN B  1 84  ? 28.93361  92.81053  35.37332  1.000 41.69847  ? 83  GLN B CA  1 
ATOM   2093  C  C   . GLN B  1 84  ? 28.79749  91.36052  34.93217  1.000 39.28381  ? 83  GLN B C   1 
ATOM   2094  O  O   . GLN B  1 84  ? 29.27835  90.43588  35.59312  1.000 37.95929  ? 83  GLN B O   1 
ATOM   2095  C  CB  . GLN B  1 84  ? 29.74441  93.62204  34.35194  1.000 41.44580  ? 83  GLN B CB  1 
ATOM   2096  C  CG  . GLN B  1 84  ? 29.95664  95.07738  34.75492  1.000 41.55256  ? 83  GLN B CG  1 
ATOM   2097  C  CD  . GLN B  1 84  ? 28.65667  95.86642  34.82801  1.000 51.65144  ? 83  GLN B CD  1 
ATOM   2098  O  OE1 . GLN B  1 84  ? 27.65798  95.50298  34.20647  1.000 46.23973  ? 83  GLN B OE1 1 
ATOM   2099  N  NE2 . GLN B  1 84  ? 28.66464  96.95000  35.59701  1.000 48.75066  ? 83  GLN B NE2 1 
ATOM   2100  N  N   . ASP B  1 85  ? 28.12312  91.17011  33.80217  1.000 33.59275  ? 84  ASP B N   1 
ATOM   2101  C  CA  . ASP B  1 85  ? 27.98632  89.83733  33.23557  1.000 39.28762  ? 84  ASP B CA  1 
ATOM   2102  C  C   . ASP B  1 85  ? 29.35707  89.22864  32.97715  1.000 37.40334  ? 84  ASP B C   1 
ATOM   2103  O  O   . ASP B  1 85  ? 30.28372  89.90899  32.52935  1.000 35.21058  ? 84  ASP B O   1 
ATOM   2104  C  CB  . ASP B  1 85  ? 27.19948  89.89360  31.92576  1.000 39.68330  ? 84  ASP B CB  1 
ATOM   2105  C  CG  . ASP B  1 85  ? 25.75818  90.30926  32.12303  1.000 44.75953  ? 84  ASP B CG  1 
ATOM   2106  O  OD1 . ASP B  1 85  ? 25.29737  90.35896  33.28503  1.000 42.73065  ? 84  ASP B OD1 1 
ATOM   2107  O  OD2 . ASP B  1 85  ? 25.09145  90.59794  31.10725  1.000 40.83593  ? 84  ASP B OD2 1 
ATOM   2108  N  N   . ILE B  1 86  ? 29.48697  87.94179  33.27617  1.000 31.38266  ? 85  ILE B N   1 
ATOM   2109  C  CA  . ILE B  1 86  ? 30.68097  87.18231  32.92584  1.000 37.55744  ? 85  ILE B CA  1 
ATOM   2110  C  C   . ILE B  1 86  ? 30.41838  86.52790  31.57460  1.000 37.86483  ? 85  ILE B C   1 
ATOM   2111  O  O   . ILE B  1 86  ? 29.63765  85.57759  31.47644  1.000 37.21276  ? 85  ILE B O   1 
ATOM   2112  C  CB  . ILE B  1 86  ? 31.03005  86.14361  33.99694  1.000 37.06475  ? 85  ILE B CB  1 
ATOM   2113  C  CG1 . ILE B  1 86  ? 31.13934  86.81759  35.36791  1.000 34.00943  ? 85  ILE B CG1 1 
ATOM   2114  C  CG2 . ILE B  1 86  ? 32.32303  85.42483  33.63353  1.000 34.86341  ? 85  ILE B CG2 1 
ATOM   2115  C  CD1 . ILE B  1 86  ? 31.38460  85.85859  36.50228  1.000 42.15999  ? 85  ILE B CD1 1 
ATOM   2116  N  N   . LYS B  1 87  ? 31.06239  87.04569  30.53130  1.000 39.29650  ? 86  LYS B N   1 
ATOM   2117  C  CA  . LYS B  1 87  ? 30.82430  86.55972  29.18091  1.000 40.24130  ? 86  LYS B CA  1 
ATOM   2118  C  C   . LYS B  1 87  ? 31.30657  85.12154  29.03112  1.000 38.32590  ? 86  LYS B C   1 
ATOM   2119  O  O   . LYS B  1 87  ? 32.30400  84.70858  29.62932  1.000 34.11386  ? 86  LYS B O   1 
ATOM   2120  C  CB  . LYS B  1 87  ? 31.53209  87.45244  28.15842  1.000 43.53293  ? 86  LYS B CB  1 
ATOM   2121  C  CG  . LYS B  1 87  ? 31.07179  88.90715  28.16071  1.000 43.21800  ? 86  LYS B CG  1 
ATOM   2122  C  CD  . LYS B  1 87  ? 29.60501  89.04585  27.77888  1.000 53.55912  ? 86  LYS B CD  1 
ATOM   2123  C  CE  . LYS B  1 87  ? 29.38630  88.81002  26.29022  1.000 66.59996  ? 86  LYS B CE  1 
ATOM   2124  N  NZ  . LYS B  1 87  ? 27.97688  89.08389  25.87826  1.000 64.65865  ? 86  LYS B NZ  1 
ATOM   2125  N  N   . LYS B  1 88  ? 30.58217  84.35675  28.21846  1.000 34.46395  ? 87  LYS B N   1 
ATOM   2126  C  CA  . LYS B  1 88  ? 30.98201  82.99031  27.93415  1.000 39.64800  ? 87  LYS B CA  1 
ATOM   2127  C  C   . LYS B  1 88  ? 32.28111  82.98072  27.12803  1.000 36.49219  ? 87  LYS B C   1 
ATOM   2128  O  O   . LYS B  1 88  ? 32.57511  83.93388  26.40255  1.000 37.63363  ? 87  LYS B O   1 
ATOM   2129  C  CB  . LYS B  1 88  ? 29.87769  82.26418  27.17060  1.000 41.73505  ? 87  LYS B CB  1 
ATOM   2130  C  CG  . LYS B  1 88  ? 29.57419  82.86437  25.80865  1.000 46.04339  ? 87  LYS B CG  1 
ATOM   2131  C  CD  . LYS B  1 88  ? 28.55086  82.03992  25.04886  1.000 49.78603  ? 87  LYS B CD  1 
ATOM   2132  C  CE  . LYS B  1 88  ? 29.21039  80.91804  24.27182  1.000 59.50938  ? 87  LYS B CE  1 
ATOM   2133  N  NZ  . LYS B  1 88  ? 28.30763  80.38678  23.21543  1.000 67.93800  ? 87  LYS B NZ  1 
ATOM   2134  N  N   . PRO B  1 89  ? 33.08787  81.92592  27.25713  1.000 36.54105  ? 88  PRO B N   1 
ATOM   2135  C  CA  . PRO B  1 89  ? 34.33547  81.85615  26.48775  1.000 39.63658  ? 88  PRO B CA  1 
ATOM   2136  C  C   . PRO B  1 89  ? 34.06982  81.84833  24.99048  1.000 46.58964  ? 88  PRO B C   1 
ATOM   2137  O  O   . PRO B  1 89  ? 32.97604  81.52281  24.52217  1.000 48.54084  ? 88  PRO B O   1 
ATOM   2138  C  CB  . PRO B  1 89  ? 34.96924  80.53678  26.94913  1.000 39.34889  ? 88  PRO B CB  1 
ATOM   2139  C  CG  . PRO B  1 89  ? 34.38632  80.29095  28.29613  1.000 34.06609  ? 88  PRO B CG  1 
ATOM   2140  C  CD  . PRO B  1 89  ? 32.97578  80.81834  28.22163  1.000 33.35650  ? 88  PRO B CD  1 
ATOM   2141  N  N   . ASP B  1 90  ? 35.10227  82.22407  24.23340  1.000 52.30337  ? 89  ASP B N   1 
ATOM   2142  C  CA  . ASP B  1 90  ? 34.97073  82.30792  22.78469  1.000 56.08391  ? 89  ASP B CA  1 
ATOM   2143  C  C   . ASP B  1 90  ? 34.83032  80.93961  22.12986  1.000 58.37465  ? 89  ASP B C   1 
ATOM   2144  O  O   . ASP B  1 90  ? 34.28318  80.85156  21.02524  1.000 50.95995  ? 89  ASP B O   1 
ATOM   2145  C  CB  . ASP B  1 90  ? 36.17018  83.05067  22.19638  1.000 57.98770  ? 89  ASP B CB  1 
ATOM   2146  C  CG  . ASP B  1 90  ? 36.16232  84.52997  22.53581  1.000 59.82932  ? 89  ASP B CG  1 
ATOM   2147  O  OD1 . ASP B  1 90  ? 35.06437  85.12402  22.60245  1.000 64.60780  ? 89  ASP B OD1 1 
ATOM   2148  O  OD2 . ASP B  1 90  ? 37.25498  85.09812  22.73984  1.000 66.39034  ? 89  ASP B OD2 1 
ATOM   2149  N  N   . CYS B  1 91  ? 35.30370  79.87712  22.77831  1.000 49.63867  ? 90  CYS B N   1 
ATOM   2150  C  CA  . CYS B  1 91  ? 35.25910  78.53363  22.22013  1.000 53.96394  ? 90  CYS B CA  1 
ATOM   2151  C  C   . CYS B  1 91  ? 34.55014  77.58763  23.17877  1.000 53.86113  ? 90  CYS B C   1 
ATOM   2152  O  O   . CYS B  1 91  ? 34.73056  77.67058  24.39814  1.000 56.56796  ? 90  CYS B O   1 
ATOM   2153  C  CB  . CYS B  1 91  ? 36.67201  78.00791  21.92400  1.000 50.86132  ? 90  CYS B CB  1 
ATOM   2154  S  SG  . CYS B  1 91  ? 37.57631  78.94537  20.66374  1.000 61.49957  ? 90  CYS B SG  1 
ATOM   2155  N  N   . ASP B  1 92  ? 33.74348  76.68669  22.61962  1.000 55.56967  ? 91  ASP B N   1 
ATOM   2156  C  CA  . ASP B  1 92  ? 33.22154  75.56131  23.38261  1.000 47.84087  ? 91  ASP B CA  1 
ATOM   2157  C  C   . ASP B  1 92  ? 34.10454  74.33475  23.24281  1.000 50.24891  ? 91  ASP B C   1 
ATOM   2158  O  O   . ASP B  1 92  ? 34.16524  73.50795  24.16070  1.000 42.90428  ? 91  ASP B O   1 
ATOM   2159  C  CB  . ASP B  1 92  ? 31.80501  75.20251  22.91754  1.000 54.57098  ? 91  ASP B CB  1 
ATOM   2160  C  CG  . ASP B  1 92  ? 30.85629  76.38678  22.93926  1.000 57.92852  ? 91  ASP B CG  1 
ATOM   2161  O  OD1 . ASP B  1 92  ? 30.85147  77.13831  23.93702  1.000 55.87033  ? 91  ASP B OD1 1 
ATOM   2162  O  OD2 . ASP B  1 92  ? 30.11290  76.56449  21.95050  1.000 60.93762  ? 91  ASP B OD2 1 
ATOM   2163  N  N   . ASP B  1 93  ? 34.80090  74.22042  22.11656  1.000 51.96711  ? 92  ASP B N   1 
ATOM   2164  C  CA  . ASP B  1 93  ? 35.69264  73.11061  21.82284  1.000 45.95697  ? 92  ASP B CA  1 
ATOM   2165  C  C   . ASP B  1 93  ? 37.09018  73.67561  21.62355  1.000 44.68176  ? 92  ASP B C   1 
ATOM   2166  O  O   . ASP B  1 93  ? 37.28487  74.58406  20.80979  1.000 50.66221  ? 92  ASP B O   1 
ATOM   2167  C  CB  . ASP B  1 93  ? 35.20765  72.35281  20.57758  1.000 51.36674  ? 92  ASP B CB  1 
ATOM   2168  C  CG  . ASP B  1 93  ? 35.96581  71.05950  20.33012  1.000 55.14336  ? 92  ASP B CG  1 
ATOM   2169  O  OD1 . ASP B  1 93  ? 37.21141  71.05059  20.41828  1.000 53.73480  ? 92  ASP B OD1 1 
ATOM   2170  O  OD2 . ASP B  1 93  ? 35.30298  70.03956  20.04799  1.000 53.78018  ? 92  ASP B OD2 1 
ATOM   2171  N  N   . TRP B  1 94  ? 38.05408  73.14750  22.37500  1.000 44.58746  ? 93  TRP B N   1 
ATOM   2172  C  CA  . TRP B  1 94  ? 39.42305  73.64430  22.36350  1.000 46.86708  ? 93  TRP B CA  1 
ATOM   2173  C  C   . TRP B  1 94  ? 40.36733  72.77177  21.54053  1.000 38.89745  ? 93  TRP B C   1 
ATOM   2174  O  O   . TRP B  1 94  ? 41.58552  72.96632  21.60341  1.000 43.37203  ? 93  TRP B O   1 
ATOM   2175  C  CB  . TRP B  1 94  ? 39.92538  73.79902  23.79895  1.000 42.27870  ? 93  TRP B CB  1 
ATOM   2176  C  CG  . TRP B  1 94  ? 39.03187  74.69751  24.60966  1.000 43.59978  ? 93  TRP B CG  1 
ATOM   2177  C  CD1 . TRP B  1 94  ? 38.04359  74.31487  25.47274  1.000 45.39553  ? 93  TRP B CD1 1 
ATOM   2178  C  CD2 . TRP B  1 94  ? 39.02935  76.13030  24.61019  1.000 43.36629  ? 93  TRP B CD2 1 
ATOM   2179  N  NE1 . TRP B  1 94  ? 37.43362  75.42151  26.01688  1.000 35.39330  ? 93  TRP B NE1 1 
ATOM   2180  C  CE2 . TRP B  1 94  ? 38.02208  76.54742  25.50333  1.000 40.08039  ? 93  TRP B CE2 1 
ATOM   2181  C  CE3 . TRP B  1 94  ? 39.78499  77.10102  23.94624  1.000 50.03008  ? 93  TRP B CE3 1 
ATOM   2182  C  CZ2 . TRP B  1 94  ? 37.75355  77.89260  25.74939  1.000 39.65031  ? 93  TRP B CZ2 1 
ATOM   2183  C  CZ3 . TRP B  1 94  ? 39.51389  78.43494  24.19136  1.000 48.99822  ? 93  TRP B CZ3 1 
ATOM   2184  C  CH2 . TRP B  1 94  ? 38.50815  78.81771  25.08463  1.000 46.34440  ? 93  TRP B CH2 1 
ATOM   2185  N  N   . GLU B  1 95  ? 39.82578  71.81702  20.78040  1.000 38.15915  ? 94  GLU B N   1 
ATOM   2186  C  CA  . GLU B  1 95  ? 40.53401  71.03061  19.76858  1.000 48.91197  ? 94  GLU B CA  1 
ATOM   2187  C  C   . GLU B  1 95  ? 41.62909  70.10295  20.29007  1.000 48.56336  ? 94  GLU B C   1 
ATOM   2188  O  O   . GLU B  1 95  ? 41.60013  68.90189  20.00248  1.000 49.87084  ? 94  GLU B O   1 
ATOM   2189  C  CB  . GLU B  1 95  ? 41.15478  71.94863  18.70954  1.000 40.02304  ? 94  GLU B CB  1 
ATOM   2190  C  CG  . GLU B  1 95  ? 40.16322  72.72645  17.86847  1.000 63.78341  ? 94  GLU B CG  1 
ATOM   2191  C  CD  . GLU B  1 95  ? 40.85141  73.60268  16.83767  1.000 78.99640  ? 94  GLU B CD  1 
ATOM   2192  O  OE1 . GLU B  1 95  ? 42.09997  73.68413  16.86260  1.000 74.41350  ? 94  GLU B OE1 1 
ATOM   2193  O  OE2 . GLU B  1 95  ? 40.14559  74.20124  15.99807  1.000 91.72954  ? 94  GLU B OE2 1 
ATOM   2194  N  N   . SER B  1 96  ? 42.60692  70.62924  21.02389  1.000 41.84090  ? 95  SER B N   1 
ATOM   2195  C  CA  . SER B  1 96  ? 43.73917  69.81285  21.44716  1.000 42.68634  ? 95  SER B CA  1 
ATOM   2196  C  C   . SER B  1 96  ? 44.38078  70.42716  22.68249  1.000 37.58702  ? 95  SER B C   1 
ATOM   2197  O  O   . SER B  1 96  ? 44.08714  71.56205  23.06316  1.000 39.52047  ? 95  SER B O   1 
ATOM   2198  C  CB  . SER B  1 96  ? 44.77038  69.66754  20.32370  1.000 36.54973  ? 95  SER B CB  1 
ATOM   2199  O  OG  . SER B  1 96  ? 45.54080  70.85108  20.19132  1.000 39.94276  ? 95  SER B OG  1 
ATOM   2200  N  N   . GLY B  1 97  ? 45.26614  69.64866  23.30960  1.000 36.73200  ? 96  GLY B N   1 
ATOM   2201  C  CA  . GLY B  1 97  ? 46.01537  70.16292  24.44519  1.000 37.94049  ? 96  GLY B CA  1 
ATOM   2202  C  C   . GLY B  1 97  ? 46.94439  71.30087  24.06752  1.000 33.72585  ? 96  GLY B C   1 
ATOM   2203  O  O   . GLY B  1 97  ? 47.06778  72.28706  24.80096  1.000 32.06474  ? 96  GLY B O   1 
ATOM   2204  N  N   . LEU B  1 98  ? 47.60663  71.18406  22.91436  1.000 34.98544  ? 97  LEU B N   1 
ATOM   2205  C  CA  . LEU B  1 98  ? 48.48893  72.25349  22.45563  1.000 31.75041  ? 97  LEU B CA  1 
ATOM   2206  C  C   . LEU B  1 98  ? 47.71021  73.53486  22.18165  1.000 38.94270  ? 97  LEU B C   1 
ATOM   2207  O  O   . LEU B  1 98  ? 48.13670  74.62707  22.57793  1.000 41.91931  ? 97  LEU B O   1 
ATOM   2208  C  CB  . LEU B  1 98  ? 49.24899  71.80854  21.20475  1.000 43.15678  ? 97  LEU B CB  1 
ATOM   2209  C  CG  . LEU B  1 98  ? 50.10117  72.86584  20.49247  1.000 43.76779  ? 97  LEU B CG  1 
ATOM   2210  C  CD1 . LEU B  1 98  ? 51.18045  73.42029  21.41231  1.000 40.42824  ? 97  LEU B CD1 1 
ATOM   2211  C  CD2 . LEU B  1 98  ? 50.72050  72.29045  19.23001  1.000 41.92018  ? 97  LEU B CD2 1 
ATOM   2212  N  N   . ASN B  1 99  ? 46.56486  73.42378  21.50287  1.000 41.40412  ? 98  ASN B N   1 
ATOM   2213  C  CA  . ASN B  1 99  ? 45.77054  74.61317  21.21434  1.000 37.30786  ? 98  ASN B CA  1 
ATOM   2214  C  C   . ASN B  1 99  ? 45.22799  75.23404  22.49421  1.000 33.09439  ? 98  ASN B C   1 
ATOM   2215  O  O   . ASN B  1 99  ? 45.14958  76.46147  22.60957  1.000 37.10154  ? 98  ASN B O   1 
ATOM   2216  C  CB  . ASN B  1 99  ? 44.63043  74.27548  20.25390  1.000 38.63940  ? 98  ASN B CB  1 
ATOM   2217  C  CG  . ASN B  1 99  ? 43.75378  75.47878  19.94800  1.000 44.79753  ? 98  ASN B CG  1 
ATOM   2218  O  OD1 . ASN B  1 99  ? 44.13619  76.35407  19.17259  1.000 53.00868  ? 98  ASN B OD1 1 
ATOM   2219  N  ND2 . ASN B  1 99  ? 42.57449  75.52735  20.55518  1.000 47.55279  ? 98  ASN B ND2 1 
ATOM   2220  N  N   . ALA B  1 100 ? 44.83935  74.40427  23.46277  1.000 31.01007  ? 99  ALA B N   1 
ATOM   2221  C  CA  . ALA B  1 100 ? 44.39781  74.93526  24.74764  1.000 36.78252  ? 99  ALA B CA  1 
ATOM   2222  C  C   . ALA B  1 100 ? 45.52868  75.67072  25.45451  1.000 33.40205  ? 99  ALA B C   1 
ATOM   2223  O  O   . ALA B  1 100 ? 45.31635  76.74025  26.03395  1.000 34.31860  ? 99  ALA B O   1 
ATOM   2224  C  CB  . ALA B  1 100 ? 43.85673  73.80994  25.62901  1.000 34.98746  ? 99  ALA B CB  1 
ATOM   2225  N  N   . MET B  1 101 ? 46.74292  75.12332  25.40328  1.000 36.35241  ? 100 MET B N   1 
ATOM   2226  C  CA  . MET B  1 101 ? 47.87519  75.80066  26.02770  1.000 35.98578  ? 100 MET B CA  1 
ATOM   2227  C  C   . MET B  1 101 ? 48.17004  77.13194  25.34487  1.000 34.14264  ? 100 MET B C   1 
ATOM   2228  O  O   . MET B  1 101 ? 48.48419  78.12512  26.01278  1.000 37.61886  ? 100 MET B O   1 
ATOM   2229  C  CB  . MET B  1 101 ? 49.10198  74.89089  26.00162  1.000 35.45645  ? 100 MET B CB  1 
ATOM   2230  C  CG  . MET B  1 101 ? 49.03358  73.74221  26.98999  1.000 36.23313  ? 100 MET B CG  1 
ATOM   2231  S  SD  . MET B  1 101 ? 49.07839  74.31497  28.70004  1.000 42.22046  ? 100 MET B SD  1 
ATOM   2232  C  CE  . MET B  1 101 ? 48.93382  72.76364  29.57944  1.000 35.29029  ? 100 MET B CE  1 
ATOM   2233  N  N   . GLU B  1 102 ? 48.06754  77.17416  24.01364  1.000 34.79538  ? 101 GLU B N   1 
ATOM   2234  C  CA  . GLU B  1 102 ? 48.29066  78.42793  23.29391  1.000 40.45944  ? 101 GLU B CA  1 
ATOM   2235  C  C   . GLU B  1 102 ? 47.20960  79.45673  23.61350  1.000 29.45197  ? 101 GLU B C   1 
ATOM   2236  O  O   . GLU B  1 102 ? 47.50849  80.64514  23.79841  1.000 38.82956  ? 101 GLU B O   1 
ATOM   2237  C  CB  . GLU B  1 102 ? 48.36543  78.16488  21.78979  1.000 35.94121  ? 101 GLU B CB  1 
ATOM   2238  C  CG  . GLU B  1 102 ? 49.59552  77.37798  21.37996  1.000 42.38998  ? 101 GLU B CG  1 
ATOM   2239  C  CD  . GLU B  1 102 ? 49.63835  77.08053  19.89681  1.000 56.43025  ? 101 GLU B CD  1 
ATOM   2240  O  OE1 . GLU B  1 102 ? 48.57943  77.16995  19.23933  1.000 66.22529  ? 101 GLU B OE1 1 
ATOM   2241  O  OE2 . GLU B  1 102 ? 50.73448  76.76189  19.38744  1.000 57.55449  ? 101 GLU B OE2 1 
ATOM   2242  N  N   . CYS B  1 103 ? 45.94879  79.02036  23.69148  1.000 29.96458  ? 102 CYS B N   1 
ATOM   2243  C  CA  . CYS B  1 103 ? 44.87702  79.93662  24.06831  1.000 34.16575  ? 102 CYS B CA  1 
ATOM   2244  C  C   . CYS B  1 103 ? 45.06429  80.44432  25.49066  1.000 34.51524  ? 102 CYS B C   1 
ATOM   2245  O  O   . CYS B  1 103 ? 44.80243  81.61782  25.77541  1.000 39.93055  ? 102 CYS B O   1 
ATOM   2246  C  CB  . CYS B  1 103 ? 43.51398  79.25775  23.92485  1.000 35.42916  ? 102 CYS B CB  1 
ATOM   2247  S  SG  . CYS B  1 103 ? 42.97478  78.97338  22.22371  1.000 50.26567  ? 102 CYS B SG  1 
ATOM   2248  N  N   . ALA B  1 104 ? 45.53607  79.57993  26.39429  1.000 33.57926  ? 103 ALA B N   1 
ATOM   2249  C  CA  . ALA B  1 104 ? 45.80459  80.01109  27.76163  1.000 38.79853  ? 103 ALA B CA  1 
ATOM   2250  C  C   . ALA B  1 104 ? 46.93638  81.02995  27.80371  1.000 36.88427  ? 103 ALA B C   1 
ATOM   2251  O  O   . ALA B  1 104 ? 46.87169  82.00419  28.56003  1.000 39.06023  ? 103 ALA B O   1 
ATOM   2252  C  CB  . ALA B  1 104 ? 46.13111  78.80319  28.63964  1.000 32.79980  ? 103 ALA B CB  1 
ATOM   2253  N  N   . LEU B  1 105 ? 47.97929  80.82250  26.99766  1.000 34.05756  ? 104 LEU B N   1 
ATOM   2254  C  CA  . LEU B  1 105 ? 49.05749  81.80385  26.91036  1.000 40.91951  ? 104 LEU B CA  1 
ATOM   2255  C  C   . LEU B  1 105 ? 48.53208  83.15482  26.43210  1.000 39.64900  ? 104 LEU B C   1 
ATOM   2256  O  O   . LEU B  1 105 ? 48.84936  84.20485  27.00982  1.000 34.23053  ? 104 LEU B O   1 
ATOM   2257  C  CB  . LEU B  1 105 ? 50.14980  81.28505  25.97513  1.000 28.74055  ? 104 LEU B CB  1 
ATOM   2258  C  CG  . LEU B  1 105 ? 51.33100  82.20701  25.67539  1.000 34.05701  ? 104 LEU B CG  1 
ATOM   2259  C  CD1 . LEU B  1 105 ? 52.11049  82.52627  26.93808  1.000 29.36309  ? 104 LEU B CD1 1 
ATOM   2260  C  CD2 . LEU B  1 105 ? 52.23547  81.57000  24.62805  1.000 34.85157  ? 104 LEU B CD2 1 
ATOM   2261  N  N   . HIS B  1 106 ? 47.71309  83.14029  25.37794  1.000 36.39607  ? 105 HIS B N   1 
ATOM   2262  C  CA  . HIS B  1 106 ? 47.12455  84.37718  24.87182  1.000 36.45124  ? 105 HIS B CA  1 
ATOM   2263  C  C   . HIS B  1 106 ? 46.27413  85.06405  25.93788  1.000 37.63663  ? 105 HIS B C   1 
ATOM   2264  O  O   . HIS B  1 106 ? 46.37040  86.28461  26.13488  1.000 34.01957  ? 105 HIS B O   1 
ATOM   2265  C  CB  . HIS B  1 106 ? 46.29715  84.06853  23.62215  1.000 39.70797  ? 105 HIS B CB  1 
ATOM   2266  C  CG  . HIS B  1 106 ? 45.66991  85.27241  22.99464  1.000 47.36458  ? 105 HIS B CG  1 
ATOM   2267  N  ND1 . HIS B  1 106 ? 46.36973  86.13802  22.18241  1.000 65.84560  ? 105 HIS B ND1 1 
ATOM   2268  C  CD2 . HIS B  1 106 ? 44.40545  85.75245  23.05539  1.000 51.09126  ? 105 HIS B CD2 1 
ATOM   2269  C  CE1 . HIS B  1 106 ? 45.56425  87.10148  21.77238  1.000 63.54785  ? 105 HIS B CE1 1 
ATOM   2270  N  NE2 . HIS B  1 106 ? 44.36675  86.89088  22.28802  1.000 58.69528  ? 105 HIS B NE2 1 
ATOM   2271  N  N   . LEU B  1 107 ? 45.45672  84.28599  26.65480  1.000 37.98177  ? 106 LEU B N   1 
ATOM   2272  C  CA  . LEU B  1 107 ? 44.59950  84.83883  27.70088  1.000 34.74574  ? 106 LEU B CA  1 
ATOM   2273  C  C   . LEU B  1 107 ? 45.41443  85.45065  28.83396  1.000 39.82141  ? 106 LEU B C   1 
ATOM   2274  O  O   . LEU B  1 107 ? 45.09211  86.54121  29.32525  1.000 43.33460  ? 106 LEU B O   1 
ATOM   2275  C  CB  . LEU B  1 107 ? 43.67796  83.74646  28.24059  1.000 31.33002  ? 106 LEU B CB  1 
ATOM   2276  C  CG  . LEU B  1 107 ? 42.84840  84.11249  29.47038  1.000 42.03190  ? 106 LEU B CG  1 
ATOM   2277  C  CD1 . LEU B  1 107 ? 41.87109  85.23379  29.14595  1.000 35.95369  ? 106 LEU B CD1 1 
ATOM   2278  C  CD2 . LEU B  1 107 ? 42.11374  82.88457  29.99117  1.000 38.72668  ? 106 LEU B CD2 1 
ATOM   2279  N  N   . GLU B  1 108 ? 46.46999  84.75974  29.26966  1.000 36.90341  ? 107 GLU B N   1 
ATOM   2280  C  CA  . GLU B  1 108 ? 47.28773  85.28790  30.35233  1.000 34.92316  ? 107 GLU B CA  1 
ATOM   2281  C  C   . GLU B  1 108 ? 47.99630  86.56087  29.92008  1.000 40.70858  ? 107 GLU B C   1 
ATOM   2282  O  O   . GLU B  1 108 ? 48.12497  87.49895  30.71158  1.000 36.58163  ? 107 GLU B O   1 
ATOM   2283  C  CB  . GLU B  1 108 ? 48.30028  84.24116  30.81999  1.000 41.31702  ? 107 GLU B CB  1 
ATOM   2284  C  CG  . GLU B  1 108 ? 47.68252  83.00733  31.46450  1.000 44.01142  ? 107 GLU B CG  1 
ATOM   2285  C  CD  . GLU B  1 108 ? 47.08804  83.26506  32.83980  1.000 48.46039  ? 107 GLU B CD  1 
ATOM   2286  O  OE1 . GLU B  1 108 ? 47.28450  84.36599  33.39686  1.000 46.61370  ? 107 GLU B OE1 1 
ATOM   2287  O  OE2 . GLU B  1 108 ? 46.41318  82.35509  33.36335  1.000 44.68064  ? 107 GLU B OE2 1 
ATOM   2288  N  N   . LYS B  1 109 ? 48.43898  86.62576  28.65937  1.000 36.43254  ? 108 LYS B N   1 
ATOM   2289  C  CA  . LYS B  1 109 ? 49.06988  87.85212  28.18194  1.000 38.14724  ? 108 LYS B CA  1 
ATOM   2290  C  C   . LYS B  1 109 ? 48.06669  88.99806  28.09495  1.000 39.65777  ? 108 LYS B C   1 
ATOM   2291  O  O   . LYS B  1 109 ? 48.42402  90.14899  28.36404  1.000 29.36015  ? 108 LYS B O   1 
ATOM   2292  C  CB  . LYS B  1 109 ? 49.75124  87.60783  26.83526  1.000 39.61025  ? 108 LYS B CB  1 
ATOM   2293  C  CG  . LYS B  1 109 ? 50.91486  86.62818  26.92606  1.000 41.00580  ? 108 LYS B CG  1 
ATOM   2294  C  CD  . LYS B  1 109 ? 51.73011  86.57575  25.64321  1.000 43.50172  ? 108 LYS B CD  1 
ATOM   2295  C  CE  . LYS B  1 109 ? 52.84513  87.60462  25.65196  1.000 37.17425  ? 108 LYS B CE  1 
ATOM   2296  N  NZ  . LYS B  1 109 ? 53.71689  87.48071  24.44980  1.000 51.70116  ? 108 LYS B NZ  1 
ATOM   2297  N  N   . ASN B  1 110 ? 46.80669  88.70611  27.75688  1.000 37.10307  ? 109 ASN B N   1 
ATOM   2298  C  CA  . ASN B  1 110 ? 45.79211  89.75960  27.76700  1.000 40.33296  ? 109 ASN B CA  1 
ATOM   2299  C  C   . ASN B  1 110 ? 45.54005  90.26644  29.18382  1.000 39.12145  ? 109 ASN B C   1 
ATOM   2300  O  O   . ASN B  1 110 ? 45.43457  91.48212  29.41222  1.000 37.29046  ? 109 ASN B O   1 
ATOM   2301  C  CB  . ASN B  1 110 ? 44.49039  89.25357  27.14721  1.000 48.21710  ? 109 ASN B CB  1 
ATOM   2302  C  CG  . ASN B  1 110 ? 44.52075  89.26778  25.63393  1.000 58.36413  ? 109 ASN B CG  1 
ATOM   2303  O  OD1 . ASN B  1 110 ? 45.41980  89.84863  25.02428  1.000 60.85087  ? 109 ASN B OD1 1 
ATOM   2304  N  ND2 . ASN B  1 110 ? 43.53566  88.62446  25.01707  1.000 61.55151  ? 109 ASN B ND2 1 
ATOM   2305  N  N   . VAL B  1 111 ? 45.44824  89.34720  30.14846  1.000 34.43357  ? 110 VAL B N   1 
ATOM   2306  C  CA  . VAL B  1 111 ? 45.26144  89.75115  31.54068  1.000 38.24185  ? 110 VAL B CA  1 
ATOM   2307  C  C   . VAL B  1 111 ? 46.45522  90.56702  32.02181  1.000 39.37640  ? 110 VAL B C   1 
ATOM   2308  O  O   . VAL B  1 111 ? 46.29908  91.56627  32.73676  1.000 33.64904  ? 110 VAL B O   1 
ATOM   2309  C  CB  . VAL B  1 111 ? 45.02313  88.51587  32.43015  1.000 37.56875  ? 110 VAL B CB  1 
ATOM   2310  C  CG1 . VAL B  1 111 ? 45.02807  88.90748  33.90276  1.000 42.68098  ? 110 VAL B CG1 1 
ATOM   2311  C  CG2 . VAL B  1 111 ? 43.71008  87.83962  32.06064  1.000 36.72641  ? 110 VAL B CG2 1 
ATOM   2312  N  N   . ASN B  1 112 ? 47.66426  90.16422  31.62203  1.000 38.51427  ? 111 ASN B N   1 
ATOM   2313  C  CA  . ASN B  1 112 ? 48.86543  90.89700  32.00428  1.000 33.06092  ? 111 ASN B CA  1 
ATOM   2314  C  C   . ASN B  1 112 ? 48.88213  92.28869  31.38965  1.000 35.38242  ? 111 ASN B C   1 
ATOM   2315  O  O   . ASN B  1 112 ? 49.29975  93.24997  32.04032  1.000 30.75511  ? 111 ASN B O   1 
ATOM   2316  C  CB  . ASN B  1 112 ? 50.10871  90.11221  31.58633  1.000 33.89514  ? 111 ASN B CB  1 
ATOM   2317  C  CG  . ASN B  1 112 ? 51.38321  90.69258  32.15417  1.000 36.88229  ? 111 ASN B CG  1 
ATOM   2318  O  OD1 . ASN B  1 112 ? 51.40045  91.21207  33.26947  1.000 43.50635  ? 111 ASN B OD1 1 
ATOM   2319  N  ND2 . ASN B  1 112 ? 52.46418  90.60614  31.38669  1.000 35.51735  ? 111 ASN B ND2 1 
ATOM   2320  N  N   . GLN B  1 113 ? 48.41586  92.41863  30.14437  1.000 39.23863  ? 112 GLN B N   1 
ATOM   2321  C  CA  . GLN B  1 113 ? 48.36110  93.73083  29.50862  1.000 41.49607  ? 112 GLN B CA  1 
ATOM   2322  C  C   . GLN B  1 113 ? 47.38223  94.63934  30.23691  1.000 42.94574  ? 112 GLN B C   1 
ATOM   2323  O  O   . GLN B  1 113 ? 47.66048  95.82852  30.45318  1.000 35.55041  ? 112 GLN B O   1 
ATOM   2324  C  CB  . GLN B  1 113 ? 47.96457  93.58581  28.03942  1.000 41.84725  ? 112 GLN B CB  1 
ATOM   2325  C  CG  . GLN B  1 113 ? 47.96200  94.89157  27.26191  1.000 39.66632  ? 112 GLN B CG  1 
ATOM   2326  C  CD  . GLN B  1 113 ? 49.33263  95.54601  27.22733  1.000 58.98581  ? 112 GLN B CD  1 
ATOM   2327  O  OE1 . GLN B  1 113 ? 50.35268  94.87508  27.05150  1.000 62.52910  ? 112 GLN B OE1 1 
ATOM   2328  N  NE2 . GLN B  1 113 ? 49.36229  96.86347  27.39159  1.000 61.62337  ? 112 GLN B NE2 1 
ATOM   2329  N  N   . SER B  1 114 ? 46.22752  94.09200  30.62763  1.000 36.29955  ? 113 SER B N   1 
ATOM   2330  C  CA  . SER B  1 114 ? 45.27479  94.88137  31.40203  1.000 37.87337  ? 113 SER B CA  1 
ATOM   2331  C  C   . SER B  1 114 ? 45.86217  95.28532  32.75221  1.000 37.01766  ? 113 SER B C   1 
ATOM   2332  O  O   . SER B  1 114 ? 45.66537  96.41651  33.20896  1.000 35.40638  ? 113 SER B O   1 
ATOM   2333  C  CB  . SER B  1 114 ? 43.97441  94.10507  31.58978  1.000 34.34386  ? 113 SER B CB  1 
ATOM   2334  O  OG  . SER B  1 114 ? 43.04148  94.85525  32.35062  1.000 39.03823  ? 113 SER B OG  1 
ATOM   2335  N  N   . LEU B  1 115 ? 46.59110  94.37434  33.40321  1.000 37.31822  ? 114 LEU B N   1 
ATOM   2336  C  CA  . LEU B  1 115 ? 47.21589  94.70121  34.68307  1.000 38.24404  ? 114 LEU B CA  1 
ATOM   2337  C  C   . LEU B  1 115 ? 48.28074  95.77775  34.51990  1.000 37.04897  ? 114 LEU B C   1 
ATOM   2338  O  O   . LEU B  1 115 ? 48.43029  96.65095  35.38221  1.000 39.48174  ? 114 LEU B O   1 
ATOM   2339  C  CB  . LEU B  1 115 ? 47.81937  93.44566  35.31357  1.000 30.33678  ? 114 LEU B CB  1 
ATOM   2340  C  CG  . LEU B  1 115 ? 46.83367  92.44265  35.90558  1.000 38.07255  ? 114 LEU B CG  1 
ATOM   2341  C  CD1 . LEU B  1 115 ? 47.51392  91.11541  36.16879  1.000 30.84726  ? 114 LEU B CD1 1 
ATOM   2342  C  CD2 . LEU B  1 115 ? 46.23688  93.00349  37.18979  1.000 33.97867  ? 114 LEU B CD2 1 
ATOM   2343  N  N   . LEU B  1 116 ? 49.02086  95.74110  33.41454  1.000 31.19162  ? 115 LEU B N   1 
ATOM   2344  C  CA  . LEU B  1 116 ? 50.02769  96.76642  33.17627  1.000 35.04680  ? 115 LEU B CA  1 
ATOM   2345  C  C   . LEU B  1 116 ? 49.38079  98.12136  32.91842  1.000 32.28480  ? 115 LEU B C   1 
ATOM   2346  O  O   . LEU B  1 116 ? 49.87006  99.14853  33.39958  1.000 34.99748  ? 115 LEU B O   1 
ATOM   2347  C  CB  . LEU B  1 116 ? 50.92053  96.35845  32.00560  1.000 33.23607  ? 115 LEU B CB  1 
ATOM   2348  C  CG  . LEU B  1 116 ? 51.82834  95.15778  32.26899  1.000 38.54626  ? 115 LEU B CG  1 
ATOM   2349  C  CD1 . LEU B  1 116 ? 52.56563  94.74252  31.00468  1.000 40.74314  ? 115 LEU B CD1 1 
ATOM   2350  C  CD2 . LEU B  1 116 ? 52.80786  95.48489  33.38514  1.000 33.89546  ? 115 LEU B CD2 1 
ATOM   2351  N  N   . GLU B  1 117 ? 48.27279  98.14307  32.17359  1.000 33.97002  ? 116 GLU B N   1 
ATOM   2352  C  CA  . GLU B  1 117 ? 47.54873  99.39707  31.97762  1.000 39.45267  ? 116 GLU B CA  1 
ATOM   2353  C  C   . GLU B  1 117 ? 46.98423  99.91898  33.29400  1.000 40.19487  ? 116 GLU B C   1 
ATOM   2354  O  O   . GLU B  1 117 ? 47.00281  101.13000 33.55073  1.000 40.56823  ? 116 GLU B O   1 
ATOM   2355  C  CB  . GLU B  1 117 ? 46.43452  99.20654  30.94836  1.000 39.30525  ? 116 GLU B CB  1 
ATOM   2356  C  CG  . GLU B  1 117 ? 46.94909  98.91579  29.54945  1.000 45.31856  ? 116 GLU B CG  1 
ATOM   2357  C  CD  . GLU B  1 117 ? 45.84932  98.49858  28.60044  1.000 53.59177  ? 116 GLU B CD  1 
ATOM   2358  O  OE1 . GLU B  1 117 ? 44.69385  98.37142  29.05539  1.000 66.64560  ? 116 GLU B OE1 1 
ATOM   2359  O  OE2 . GLU B  1 117 ? 46.13797  98.30116  27.40064  1.000 64.36208  ? 116 GLU B OE2 1 
ATOM   2360  N  N   . LEU B  1 118 ? 46.49680  99.01803  34.15239  1.000 37.93794  ? 117 LEU B N   1 
ATOM   2361  C  CA  . LEU B  1 118 ? 46.00354  99.43912  35.46106  1.000 37.97846  ? 117 LEU B CA  1 
ATOM   2362  C  C   . LEU B  1 118 ? 47.12337  100.00577 36.32307  1.000 40.66110  ? 117 LEU B C   1 
ATOM   2363  O  O   . LEU B  1 118 ? 46.93278  101.00324 37.02828  1.000 35.02786  ? 117 LEU B O   1 
ATOM   2364  C  CB  . LEU B  1 118 ? 45.32952  98.26328  36.16581  1.000 32.38158  ? 117 LEU B CB  1 
ATOM   2365  C  CG  . LEU B  1 118 ? 44.82844  98.46955  37.59829  1.000 37.30974  ? 117 LEU B CG  1 
ATOM   2366  C  CD1 . LEU B  1 118 ? 43.91182  99.67376  37.72410  1.000 41.55905  ? 117 LEU B CD1 1 
ATOM   2367  C  CD2 . LEU B  1 118 ? 44.12012  97.21170  38.07320  1.000 39.44022  ? 117 LEU B CD2 1 
ATOM   2368  N  N   . HIS B  1 119 ? 48.30086  99.38660  36.27849  1.000 38.12053  ? 118 HIS B N   1 
ATOM   2369  C  CA  . HIS B  1 119 ? 49.42811  99.91560  37.03454  1.000 36.73591  ? 118 HIS B CA  1 
ATOM   2370  C  C   . HIS B  1 119 ? 49.88566  101.26265 36.49959  1.000 41.23291  ? 118 HIS B C   1 
ATOM   2371  O  O   . HIS B  1 119 ? 50.23496  102.15918 37.27469  1.000 35.02515  ? 118 HIS B O   1 
ATOM   2372  C  CB  . HIS B  1 119 ? 50.59289  98.93200  36.99258  1.000 39.09319  ? 118 HIS B CB  1 
ATOM   2373  C  CG  . HIS B  1 119 ? 51.68889  99.26060  37.95579  1.000 40.43476  ? 118 HIS B CG  1 
ATOM   2374  N  ND1 . HIS B  1 119 ? 52.59701  100.27202 37.72594  1.000 37.27212  ? 118 HIS B ND1 1 
ATOM   2375  C  CD2 . HIS B  1 119 ? 52.02602  98.71634  39.14853  1.000 37.84134  ? 118 HIS B CD2 1 
ATOM   2376  C  CE1 . HIS B  1 119 ? 53.44560  100.33800 38.73619  1.000 35.17242  ? 118 HIS B CE1 1 
ATOM   2377  N  NE2 . HIS B  1 119 ? 53.12248  99.40383  39.61207  1.000 32.69384  ? 118 HIS B NE2 1 
ATOM   2378  N  N   . LYS B  1 120 ? 49.88823  101.42665 35.17932  1.000 36.69389  ? 119 LYS B N   1 
ATOM   2379  C  CA  . LYS B  1 120 ? 50.22933  102.72238 34.61512  1.000 41.77035  ? 119 LYS B CA  1 
ATOM   2380  C  C   . LYS B  1 120 ? 49.21855  103.78303 35.06957  1.000 38.12018  ? 119 LYS B C   1 
ATOM   2381  O  O   . LYS B  1 120 ? 49.59831  104.91570 35.38947  1.000 39.24053  ? 119 LYS B O   1 
ATOM   2382  C  CB  . LYS B  1 120 ? 50.37793  102.60276 33.09623  1.000 43.61738  ? 119 LYS B CB  1 
ATOM   2383  C  CG  . LYS B  1 120 ? 50.65040  103.91973 32.41396  1.000 45.15899  ? 119 LYS B CG  1 
ATOM   2384  C  CD  . LYS B  1 120 ? 50.75294  103.78627 30.90625  1.000 65.77907  ? 119 LYS B CD  1 
ATOM   2385  C  CE  . LYS B  1 120 ? 50.85009  105.15451 30.23792  1.000 69.56122  ? 119 LYS B CE  1 
ATOM   2386  N  NZ  . LYS B  1 120 ? 49.65926  106.00735 30.41709  1.000 73.55673  ? 119 LYS B NZ  1 
ATOM   2387  N  N   . LEU B  1 121 ? 47.92480  103.44079 35.09399  1.000 35.65808  ? 120 LEU B N   1 
ATOM   2388  C  CA  . LEU B  1 121 ? 46.91888  104.37701 35.60480  1.000 35.72387  ? 120 LEU B CA  1 
ATOM   2389  C  C   . LEU B  1 121 ? 47.17777  104.72574 37.06667  1.000 38.11524  ? 120 LEU B C   1 
ATOM   2390  O  O   . LEU B  1 121 ? 47.09219  105.89357 37.46746  1.000 38.55394  ? 120 LEU B O   1 
ATOM   2391  C  CB  . LEU B  1 121 ? 45.51243  103.79078 35.45587  1.000 39.83264  ? 120 LEU B CB  1 
ATOM   2392  C  CG  . LEU B  1 121 ? 44.38005  104.56929 36.14934  1.000 39.01103  ? 120 LEU B CG  1 
ATOM   2393  C  CD1 . LEU B  1 121 ? 44.19968  105.96248 35.59698  1.000 45.05431  ? 120 LEU B CD1 1 
ATOM   2394  C  CD2 . LEU B  1 121 ? 43.05810  103.81091 36.10982  1.000 41.81278  ? 120 LEU B CD2 1 
ATOM   2395  N  N   . ALA B  1 122 ? 47.47408  103.71551 37.88398  1.000 35.56368  ? 121 ALA B N   1 
ATOM   2396  C  CA  . ALA B  1 122 ? 47.74969  103.95941 39.29438  1.000 32.53345  ? 121 ALA B CA  1 
ATOM   2397  C  C   . ALA B  1 122 ? 48.97400  104.84772 39.46158  1.000 34.52409  ? 121 ALA B C   1 
ATOM   2398  O  O   . ALA B  1 122 ? 49.03681  105.66663 40.38577  1.000 32.14029  ? 121 ALA B O   1 
ATOM   2399  C  CB  . ALA B  1 122 ? 47.93718  102.63224 40.02569  1.000 34.44874  ? 121 ALA B CB  1 
ATOM   2400  N  N   . THR B  1 123 ? 49.96347  104.68920 38.58065  1.000 39.53325  ? 122 THR B N   1 
ATOM   2401  C  CA  . THR B  1 123 ? 51.13721  105.55335 38.61730  1.000 38.26580  ? 122 THR B CA  1 
ATOM   2402  C  C   . THR B  1 123 ? 50.76869  106.98736 38.26254  1.000 35.36850  ? 122 THR B C   1 
ATOM   2403  O  O   . THR B  1 123 ? 51.20647  107.93071 38.93192  1.000 36.69107  ? 122 THR B O   1 
ATOM   2404  C  CB  . THR B  1 123 ? 52.20840  105.02611 37.66301  1.000 34.56033  ? 122 THR B CB  1 
ATOM   2405  O  OG1 . THR B  1 123 ? 52.62292  103.72160 38.08484  1.000 30.67766  ? 122 THR B OG1 1 
ATOM   2406  C  CG2 . THR B  1 123 ? 53.41052  105.96415 37.63655  1.000 28.61035  ? 122 THR B CG2 1 
ATOM   2407  N  N   . ASP B  1 124 ? 49.94986  107.16872 37.22336  1.000 39.18972  ? 123 ASP B N   1 
ATOM   2408  C  CA  . ASP B  1 124 ? 49.54900  108.51470 36.82799  1.000 39.99578  ? 123 ASP B CA  1 
ATOM   2409  C  C   . ASP B  1 124 ? 48.73909  109.20368 37.91885  1.000 45.72155  ? 123 ASP B C   1 
ATOM   2410  O  O   . ASP B  1 124 ? 48.77416  110.43432 38.03110  1.000 47.52732  ? 123 ASP B O   1 
ATOM   2411  C  CB  . ASP B  1 124 ? 48.75441  108.46626 35.52278  1.000 36.16848  ? 123 ASP B CB  1 
ATOM   2412  C  CG  . ASP B  1 124 ? 49.59802  108.01625 34.34094  1.000 60.85092  ? 123 ASP B CG  1 
ATOM   2413  O  OD1 . ASP B  1 124 ? 50.84289  108.09036 34.43298  1.000 49.60791  ? 123 ASP B OD1 1 
ATOM   2414  O  OD2 . ASP B  1 124 ? 49.01565  107.59863 33.31582  1.000 60.65172  ? 123 ASP B OD2 1 
ATOM   2415  N  N   . LYS B  1 125 ? 48.00342  108.43918 38.72352  1.000 42.25055  ? 124 LYS B N   1 
ATOM   2416  C  CA  . LYS B  1 125 ? 47.21581  108.99721 39.81450  1.000 33.71075  ? 124 LYS B CA  1 
ATOM   2417  C  C   . LYS B  1 125 ? 47.99311  109.10589 41.12124  1.000 36.11695  ? 124 LYS B C   1 
ATOM   2418  O  O   . LYS B  1 125 ? 47.40570  109.48350 42.14204  1.000 30.68962  ? 124 LYS B O   1 
ATOM   2419  C  CB  . LYS B  1 125 ? 45.95010  108.15935 40.03858  1.000 36.14890  ? 124 LYS B CB  1 
ATOM   2420  C  CG  . LYS B  1 125 ? 45.00700  108.11854 38.84291  1.000 39.98628  ? 124 LYS B CG  1 
ATOM   2421  C  CD  . LYS B  1 125 ? 44.66626  109.51830 38.35439  1.000 34.92395  ? 124 LYS B CD  1 
ATOM   2422  C  CE  . LYS B  1 125 ? 43.73234  109.47695 37.15547  1.000 44.14207  ? 124 LYS B CE  1 
ATOM   2423  N  NZ  . LYS B  1 125 ? 43.43558  110.83669 36.62193  1.000 49.73399  ? 124 LYS B NZ  1 
ATOM   2424  N  N   . ASN B  1 126 ? 49.28518  108.77730 41.11814  1.000 36.55521  ? 125 ASN B N   1 
ATOM   2425  C  CA  . ASN B  1 126 ? 50.12307  108.86205 42.31284  1.000 37.27626  ? 125 ASN B CA  1 
ATOM   2426  C  C   . ASN B  1 126 ? 49.48899  108.09075 43.47011  1.000 39.44442  ? 125 ASN B C   1 
ATOM   2427  O  O   . ASN B  1 126 ? 49.29179  108.60976 44.57222  1.000 35.12708  ? 125 ASN B O   1 
ATOM   2428  C  CB  . ASN B  1 126 ? 50.39010  110.32023 42.68905  1.000 45.40594  ? 125 ASN B CB  1 
ATOM   2429  C  CG  . ASN B  1 126 ? 51.12012  111.07766 41.59526  1.000 45.82511  ? 125 ASN B CG  1 
ATOM   2430  O  OD1 . ASN B  1 126 ? 52.11834  110.60351 41.05428  1.000 54.50828  ? 125 ASN B OD1 1 
ATOM   2431  N  ND2 . ASN B  1 126 ? 50.60781  112.25068 41.24667  1.000 58.00086  ? 125 ASN B ND2 1 
ATOM   2432  N  N   . ASP B  1 127 ? 49.14704  106.83456 43.19270  1.000 34.03735  ? 126 ASP B N   1 
ATOM   2433  C  CA  . ASP B  1 127 ? 48.57598  105.91287 44.16472  1.000 35.56152  ? 126 ASP B CA  1 
ATOM   2434  C  C   . ASP B  1 127 ? 49.59989  104.81867 44.43427  1.000 35.31806  ? 126 ASP B C   1 
ATOM   2435  O  O   . ASP B  1 127 ? 49.52670  103.73774 43.83559  1.000 36.27916  ? 126 ASP B O   1 
ATOM   2436  C  CB  . ASP B  1 127 ? 47.26335  105.32320 43.64050  1.000 35.20961  ? 126 ASP B CB  1 
ATOM   2437  C  CG  . ASP B  1 127 ? 46.44629  104.63137 44.72382  1.000 41.05263  ? 126 ASP B CG  1 
ATOM   2438  O  OD1 . ASP B  1 127 ? 47.02526  104.18880 45.74041  1.000 40.65293  ? 126 ASP B OD1 1 
ATOM   2439  O  OD2 . ASP B  1 127 ? 45.21232  104.52729 44.55145  1.000 40.38365  ? 126 ASP B OD2 1 
ATOM   2440  N  N   . PRO B  1 128 ? 50.57336  105.06341 45.31543  1.000 35.18061  ? 127 PRO B N   1 
ATOM   2441  C  CA  . PRO B  1 128 ? 51.63533  104.06409 45.51923  1.000 35.34519  ? 127 PRO B CA  1 
ATOM   2442  C  C   . PRO B  1 128 ? 51.13685  102.77710 46.15107  1.000 39.55982  ? 127 PRO B C   1 
ATOM   2443  O  O   . PRO B  1 128 ? 51.71114  101.70969 45.89419  1.000 31.90579  ? 127 PRO B O   1 
ATOM   2444  C  CB  . PRO B  1 128 ? 52.63634  104.79568 46.42511  1.000 36.00946  ? 127 PRO B CB  1 
ATOM   2445  C  CG  . PRO B  1 128 ? 51.81719  105.81945 47.13466  1.000 37.68722  ? 127 PRO B CG  1 
ATOM   2446  C  CD  . PRO B  1 128 ? 50.75487  106.25350 46.16297  1.000 29.33794  ? 127 PRO B CD  1 
ATOM   2447  N  N   . HIS B  1 129 ? 50.07761  102.84055 46.96086  1.000 36.27534  ? 128 HIS B N   1 
ATOM   2448  C  CA  . HIS B  1 129 ? 49.53914  101.62031 47.55057  1.000 38.71073  ? 128 HIS B CA  1 
ATOM   2449  C  C   . HIS B  1 129 ? 48.98687  100.68446 46.48101  1.000 33.66985  ? 128 HIS B C   1 
ATOM   2450  O  O   . HIS B  1 129 ? 49.22271  99.47128  46.52754  1.000 40.15213  ? 128 HIS B O   1 
ATOM   2451  C  CB  . HIS B  1 129 ? 48.46345  101.96060 48.58364  1.000 32.36428  ? 128 HIS B CB  1 
ATOM   2452  C  CG  . HIS B  1 129 ? 47.77231  100.75717 49.14559  1.000 38.12300  ? 128 HIS B CG  1 
ATOM   2453  N  ND1 . HIS B  1 129 ? 46.57173  100.29234 48.65188  1.000 33.11936  ? 128 HIS B ND1 1 
ATOM   2454  C  CD2 . HIS B  1 129 ? 48.13329  99.89818  50.12874  1.000 26.39294  ? 128 HIS B CD2 1 
ATOM   2455  C  CE1 . HIS B  1 129 ? 46.21070  99.21365  49.32369  1.000 31.27742  ? 128 HIS B CE1 1 
ATOM   2456  N  NE2 . HIS B  1 129 ? 47.14158  98.95258  50.22439  1.000 42.42393  ? 128 HIS B NE2 1 
ATOM   2457  N  N   . LEU B  1 130 ? 48.26413  101.22869 45.49847  1.000 32.82426  ? 129 LEU B N   1 
ATOM   2458  C  CA  . LEU B  1 130 ? 47.71703  100.38652 44.43784  1.000 37.20844  ? 129 LEU B CA  1 
ATOM   2459  C  C   . LEU B  1 130 ? 48.81784  99.82419  43.54372  1.000 38.28025  ? 129 LEU B C   1 
ATOM   2460  O  O   . LEU B  1 130 ? 48.76181  98.65334  43.14290  1.000 34.12800  ? 129 LEU B O   1 
ATOM   2461  C  CB  . LEU B  1 130 ? 46.69991  101.17793 43.61724  1.000 34.50267  ? 129 LEU B CB  1 
ATOM   2462  C  CG  . LEU B  1 130 ? 46.00741  100.43005 42.47884  1.000 36.38381  ? 129 LEU B CG  1 
ATOM   2463  C  CD1 . LEU B  1 130 ? 45.37748  99.13757  42.98237  1.000 32.74824  ? 129 LEU B CD1 1 
ATOM   2464  C  CD2 . LEU B  1 130 ? 44.95557  101.32616 41.85052  1.000 35.35520  ? 129 LEU B CD2 1 
ATOM   2465  N  N   . CYS B  1 131 ? 49.83030  100.63883 43.22989  1.000 34.72841  ? 130 CYS B N   1 
ATOM   2466  C  CA  . CYS B  1 131 ? 50.97312  100.14661 42.46565  1.000 33.38767  ? 130 CYS B CA  1 
ATOM   2467  C  C   . CYS B  1 131 ? 51.64203  98.98188  43.18243  1.000 36.87507  ? 130 CYS B C   1 
ATOM   2468  O  O   . CYS B  1 131 ? 51.95455  97.95284  42.56789  1.000 36.23910  ? 130 CYS B O   1 
ATOM   2469  C  CB  . CYS B  1 131 ? 51.97649  101.27761 42.23319  1.000 34.34779  ? 130 CYS B CB  1 
ATOM   2470  S  SG  . CYS B  1 131 ? 51.39613  102.58475 41.12382  1.000 36.26103  ? 130 CYS B SG  1 
ATOM   2471  N  N   . ASP B  1 132 ? 51.86195  99.12717  44.49301  1.000 32.22522  ? 131 ASP B N   1 
ATOM   2472  C  CA  . ASP B  1 132 ? 52.49088  98.05890  45.26156  1.000 35.84717  ? 131 ASP B CA  1 
ATOM   2473  C  C   . ASP B  1 132 ? 51.60858  96.81536  45.30397  1.000 35.52119  ? 131 ASP B C   1 
ATOM   2474  O  O   . ASP B  1 132 ? 52.10865  95.68928  45.22434  1.000 34.95050  ? 131 ASP B O   1 
ATOM   2475  C  CB  . ASP B  1 132 ? 52.79323  98.54570  46.67874  1.000 35.38267  ? 131 ASP B CB  1 
ATOM   2476  C  CG  . ASP B  1 132 ? 53.35714  97.45096  47.55970  1.000 41.29020  ? 131 ASP B CG  1 
ATOM   2477  O  OD1 . ASP B  1 132 ? 54.51915  97.04558  47.33913  1.000 36.39994  ? 131 ASP B OD1 1 
ATOM   2478  O  OD2 . ASP B  1 132 ? 52.62240  96.97479  48.44996  1.000 42.58645  ? 131 ASP B OD2 1 
ATOM   2479  N  N   . PHE B  1 133 ? 50.29407  97.00266  45.43998  1.000 35.78132  ? 132 PHE B N   1 
ATOM   2480  C  CA  . PHE B  1 133 ? 49.36059  95.88016  45.41571  1.000 29.95884  ? 132 PHE B CA  1 
ATOM   2481  C  C   . PHE B  1 133 ? 49.47817  95.09678  44.11387  1.000 32.35868  ? 132 PHE B C   1 
ATOM   2482  O  O   . PHE B  1 133 ? 49.61953  93.86553  44.12096  1.000 33.17825  ? 132 PHE B O   1 
ATOM   2483  C  CB  . PHE B  1 133 ? 47.93815  96.41111  45.61635  1.000 32.36792  ? 132 PHE B CB  1 
ATOM   2484  C  CG  . PHE B  1 133 ? 46.85527  95.38714  45.41703  1.000 31.96710  ? 132 PHE B CG  1 
ATOM   2485  C  CD1 . PHE B  1 133 ? 46.50790  94.51805  46.44178  1.000 30.43737  ? 132 PHE B CD1 1 
ATOM   2486  C  CD2 . PHE B  1 133 ? 46.15757  95.32001  44.22138  1.000 31.22147  ? 132 PHE B CD2 1 
ATOM   2487  C  CE1 . PHE B  1 133 ? 45.49639  93.59034  46.27288  1.000 32.58782  ? 132 PHE B CE1 1 
ATOM   2488  C  CE2 . PHE B  1 133 ? 45.14671  94.39236  44.04148  1.000 34.18319  ? 132 PHE B CE2 1 
ATOM   2489  C  CZ  . PHE B  1 133 ? 44.81630  93.52504  45.06786  1.000 42.58592  ? 132 PHE B CZ  1 
ATOM   2490  N  N   . ILE B  1 134 ? 49.44866  95.80640  42.98320  1.000 35.04000  ? 133 ILE B N   1 
ATOM   2491  C  CA  . ILE B  1 134 ? 49.53244  95.15086  41.67901  1.000 33.78084  ? 133 ILE B CA  1 
ATOM   2492  C  C   . ILE B  1 134 ? 50.86825  94.43159  41.52537  1.000 29.43108  ? 133 ILE B C   1 
ATOM   2493  O  O   . ILE B  1 134 ? 50.92695  93.28253  41.06894  1.000 29.06425  ? 133 ILE B O   1 
ATOM   2494  C  CB  . ILE B  1 134 ? 49.31096  96.17442  40.55149  1.000 28.87360  ? 133 ILE B CB  1 
ATOM   2495  C  CG1 . ILE B  1 134 ? 47.89798  96.75436  40.62895  1.000 34.80243  ? 133 ILE B CG1 1 
ATOM   2496  C  CG2 . ILE B  1 134 ? 49.56296  95.53729  39.19400  1.000 29.40002  ? 133 ILE B CG2 1 
ATOM   2497  C  CD1 . ILE B  1 134 ? 47.68670  97.96326  39.73993  1.000 35.29973  ? 133 ILE B CD1 1 
ATOM   2498  N  N   . GLU B  1 135 ? 51.96354  95.09882  41.89933  1.000 37.10710  ? 134 GLU B N   1 
ATOM   2499  C  CA  . GLU B  1 135 ? 53.28125  94.47853  41.77751  1.000 35.47262  ? 134 GLU B CA  1 
ATOM   2500  C  C   . GLU B  1 135 ? 53.38332  93.22621  42.63490  1.000 31.47624  ? 134 GLU B C   1 
ATOM   2501  O  O   . GLU B  1 135 ? 53.90306  92.19784  42.18871  1.000 35.56603  ? 134 GLU B O   1 
ATOM   2502  C  CB  . GLU B  1 135 ? 54.37115  95.47239  42.17267  1.000 33.53003  ? 134 GLU B CB  1 
ATOM   2503  C  CG  . GLU B  1 135 ? 54.53825  96.62858  41.21549  1.000 43.39361  ? 134 GLU B CG  1 
ATOM   2504  C  CD  . GLU B  1 135 ? 55.31183  97.76734  41.83594  1.000 49.10968  ? 134 GLU B CD  1 
ATOM   2505  O  OE1 . GLU B  1 135 ? 55.75330  97.61581  42.99541  1.000 50.62410  ? 134 GLU B OE1 1 
ATOM   2506  O  OE2 . GLU B  1 135 ? 55.46739  98.81418  41.17245  1.000 53.46826  ? 134 GLU B OE2 1 
ATOM   2507  N  N   . THR B  1 136 ? 52.88388  93.29454  43.86895  1.000 37.66632  ? 135 THR B N   1 
ATOM   2508  C  CA  . THR B  1 136 ? 53.08549  92.21507  44.82421  1.000 35.28969  ? 135 THR B CA  1 
ATOM   2509  C  C   . THR B  1 136 ? 52.22746  91.00216  44.48944  1.000 38.07621  ? 135 THR B C   1 
ATOM   2510  O  O   . THR B  1 136 ? 52.68983  89.85980  44.60030  1.000 37.31528  ? 135 THR B O   1 
ATOM   2511  C  CB  . THR B  1 136 ? 52.77415  92.71927  46.23321  1.000 39.32984  ? 135 THR B CB  1 
ATOM   2512  O  OG1 . THR B  1 136 ? 53.57506  93.87503  46.51069  1.000 38.91916  ? 135 THR B OG1 1 
ATOM   2513  C  CG2 . THR B  1 136 ? 53.07876  91.64843  47.26681  1.000 39.01136  ? 135 THR B CG2 1 
ATOM   2514  N  N   . HIS B  1 137 ? 50.97455  91.21858  44.08640  1.000 36.88368  ? 136 HIS B N   1 
ATOM   2515  C  CA  . HIS B  1 137 ? 50.04714  90.10332  43.97209  1.000 37.66390  ? 136 HIS B CA  1 
ATOM   2516  C  C   . HIS B  1 137 ? 49.71342  89.69077  42.54497  1.000 34.96396  ? 136 HIS B C   1 
ATOM   2517  O  O   . HIS B  1 137 ? 49.04501  88.66768  42.36852  1.000 35.77285  ? 136 HIS B O   1 
ATOM   2518  C  CB  . HIS B  1 137 ? 48.74776  90.41512  44.73039  1.000 32.66731  ? 136 HIS B CB  1 
ATOM   2519  C  CG  . HIS B  1 137 ? 48.95679  90.66592  46.19022  1.000 36.60541  ? 136 HIS B CG  1 
ATOM   2520  N  ND1 . HIS B  1 137 ? 49.10523  89.64613  47.10547  1.000 40.09403  ? 136 HIS B ND1 1 
ATOM   2521  C  CD2 . HIS B  1 137 ? 49.05333  91.81952  46.89282  1.000 34.70348  ? 136 HIS B CD2 1 
ATOM   2522  C  CE1 . HIS B  1 137 ? 49.28294  90.16038  48.30892  1.000 37.62366  ? 136 HIS B CE1 1 
ATOM   2523  N  NE2 . HIS B  1 137 ? 49.25550  91.47720  48.20736  1.000 37.99138  ? 136 HIS B NE2 1 
ATOM   2524  N  N   . TYR B  1 138 ? 50.13749  90.44096  41.52426  1.000 35.50029  ? 137 TYR B N   1 
ATOM   2525  C  CA  . TYR B  1 138 ? 49.68443  90.09900  40.17846  1.000 35.23563  ? 137 TYR B CA  1 
ATOM   2526  C  C   . TYR B  1 138 ? 50.79111  90.01661  39.12737  1.000 36.23881  ? 137 TYR B C   1 
ATOM   2527  O  O   . TYR B  1 138 ? 50.82949  89.05609  38.35174  1.000 36.63797  ? 137 TYR B O   1 
ATOM   2528  C  CB  . TYR B  1 138 ? 48.60260  91.08798  39.71499  1.000 26.02960  ? 137 TYR B CB  1 
ATOM   2529  C  CG  . TYR B  1 138 ? 47.32725  90.99420  40.52858  1.000 36.92810  ? 137 TYR B CG  1 
ATOM   2530  C  CD1 . TYR B  1 138 ? 47.25593  91.51389  41.81527  1.000 35.75670  ? 137 TYR B CD1 1 
ATOM   2531  C  CD2 . TYR B  1 138 ? 46.21988  90.31315  40.03924  1.000 40.26404  ? 137 TYR B CD2 1 
ATOM   2532  C  CE1 . TYR B  1 138 ? 46.10818  91.40039  42.57042  1.000 32.94694  ? 137 TYR B CE1 1 
ATOM   2533  C  CE2 . TYR B  1 138 ? 45.06526  90.19372  40.78891  1.000 39.20955  ? 137 TYR B CE2 1 
ATOM   2534  C  CZ  . TYR B  1 138 ? 45.01719  90.73835  42.05484  1.000 35.38492  ? 137 TYR B CZ  1 
ATOM   2535  O  OH  . TYR B  1 138 ? 43.87440  90.62536  42.80911  1.000 40.31131  ? 137 TYR B OH  1 
ATOM   2536  N  N   . LEU B  1 139 ? 51.69964  90.99355  39.09240  1.000 35.31679  ? 138 LEU B N   1 
ATOM   2537  C  CA  . LEU B  1 139 ? 52.60757  91.11187  37.95219  1.000 36.60178  ? 138 LEU B CA  1 
ATOM   2538  C  C   . LEU B  1 139 ? 53.52461  89.89707  37.82867  1.000 38.73121  ? 138 LEU B C   1 
ATOM   2539  O  O   . LEU B  1 139 ? 53.65016  89.30806  36.74545  1.000 44.70636  ? 138 LEU B O   1 
ATOM   2540  C  CB  . LEU B  1 139 ? 53.41096  92.41078  38.05318  1.000 35.46030  ? 138 LEU B CB  1 
ATOM   2541  C  CG  . LEU B  1 139 ? 52.56910  93.69214  37.93815  1.000 37.63071  ? 138 LEU B CG  1 
ATOM   2542  C  CD1 . LEU B  1 139 ? 53.43759  94.93308  37.82501  1.000 36.15685  ? 138 LEU B CD1 1 
ATOM   2543  C  CD2 . LEU B  1 139 ? 51.60168  93.61661  36.76292  1.000 39.21572  ? 138 LEU B CD2 1 
ATOM   2544  N  N   . ASN B  1 140 ? 54.18538  89.50769  38.92316  1.000 37.35257  ? 139 ASN B N   1 
ATOM   2545  C  CA  . ASN B  1 140 ? 55.07118  88.34916  38.84330  1.000 36.53474  ? 139 ASN B CA  1 
ATOM   2546  C  C   . ASN B  1 140 ? 54.29408  87.04566  38.70004  1.000 37.66644  ? 139 ASN B C   1 
ATOM   2547  O  O   . ASN B  1 140 ? 54.78768  86.10461  38.07066  1.000 33.27737  ? 139 ASN B O   1 
ATOM   2548  C  CB  . ASN B  1 140 ? 55.99717  88.27907  40.05622  1.000 32.67219  ? 139 ASN B CB  1 
ATOM   2549  C  CG  . ASN B  1 140 ? 57.10552  87.24174  39.88190  1.000 41.41224  ? 139 ASN B CG  1 
ATOM   2550  O  OD1 . ASN B  1 140 ? 57.72587  87.14140  38.81954  1.000 31.03808  ? 139 ASN B OD1 1 
ATOM   2551  N  ND2 . ASN B  1 140 ? 57.34627  86.45626  40.92484  1.000 39.82407  ? 139 ASN B ND2 1 
ATOM   2552  N  N   . GLU B  1 141 ? 53.08854  86.96249  39.27019  1.000 42.92318  ? 140 GLU B N   1 
ATOM   2553  C  CA  . GLU B  1 141 ? 52.25429  85.78795  39.03122  1.000 42.86328  ? 140 GLU B CA  1 
ATOM   2554  C  C   . GLU B  1 141 ? 51.96686  85.62227  37.54483  1.000 36.77122  ? 140 GLU B C   1 
ATOM   2555  O  O   . GLU B  1 141 ? 52.04264  84.50993  37.00683  1.000 34.57197  ? 140 GLU B O   1 
ATOM   2556  C  CB  . GLU B  1 141 ? 50.95201  85.89121  39.82602  1.000 43.41985  ? 140 GLU B CB  1 
ATOM   2557  C  CG  . GLU B  1 141 ? 51.15650  85.96993  41.33067  1.000 46.00877  ? 140 GLU B CG  1 
ATOM   2558  C  CD  . GLU B  1 141 ? 51.82530  84.73160  41.89164  1.000 50.94602  ? 140 GLU B CD  1 
ATOM   2559  O  OE1 . GLU B  1 141 ? 51.39732  83.61269  41.53610  1.000 56.60210  ? 140 GLU B OE1 1 
ATOM   2560  O  OE2 . GLU B  1 141 ? 52.78315  84.87711  42.68260  1.000 57.53000  ? 140 GLU B OE2 1 
ATOM   2561  N  N   . GLN B  1 142 ? 51.64782  86.72618  36.86263  1.000 36.48790  ? 141 GLN B N   1 
ATOM   2562  C  CA  . GLN B  1 142 ? 51.41963  86.67192  35.42309  1.000 33.46127  ? 141 GLN B CA  1 
ATOM   2563  C  C   . GLN B  1 142 ? 52.69099  86.31322  34.66683  1.000 34.65955  ? 141 GLN B C   1 
ATOM   2564  O  O   . GLN B  1 142 ? 52.64610  85.52035  33.71959  1.000 31.74596  ? 141 GLN B O   1 
ATOM   2565  C  CB  . GLN B  1 142 ? 50.86262  88.00339  34.92403  1.000 37.70536  ? 141 GLN B CB  1 
ATOM   2566  C  CG  . GLN B  1 142 ? 49.43401  88.24880  35.34087  1.000 43.52622  ? 141 GLN B CG  1 
ATOM   2567  C  CD  . GLN B  1 142 ? 48.53496  87.08754  34.97639  1.000 30.50746  ? 141 GLN B CD  1 
ATOM   2568  O  OE1 . GLN B  1 142 ? 47.99601  86.41191  35.84728  1.000 39.36457  ? 141 GLN B OE1 1 
ATOM   2569  N  NE2 . GLN B  1 142 ? 48.39598  86.82981  33.68189  1.000 34.34772  ? 141 GLN B NE2 1 
ATOM   2570  N  N   . VAL B  1 143 ? 53.83058  86.89287  35.05886  1.000 31.42557  ? 142 VAL B N   1 
ATOM   2571  C  CA  . VAL B  1 143 ? 55.08583  86.57199  34.38145  1.000 35.07006  ? 142 VAL B CA  1 
ATOM   2572  C  C   . VAL B  1 143 ? 55.39279  85.07964  34.50488  1.000 34.00342  ? 142 VAL B C   1 
ATOM   2573  O  O   . VAL B  1 143 ? 55.76709  84.42382  33.52397  1.000 33.27375  ? 142 VAL B O   1 
ATOM   2574  C  CB  . VAL B  1 143 ? 56.22570  87.45143  34.93102  1.000 33.30510  ? 142 VAL B CB  1 
ATOM   2575  C  CG1 . VAL B  1 143 ? 57.58368  86.92031  34.50256  1.000 35.34127  ? 142 VAL B CG1 1 
ATOM   2576  C  CG2 . VAL B  1 143 ? 56.05315  88.88061  34.45354  1.000 37.89374  ? 142 VAL B CG2 1 
ATOM   2577  N  N   . LYS B  1 144 ? 55.20853  84.51401  35.70138  1.000 34.68419  ? 143 LYS B N   1 
ATOM   2578  C  CA  . LYS B  1 144 ? 55.47146  83.09119  35.90600  1.000 36.55821  ? 143 LYS B CA  1 
ATOM   2579  C  C   . LYS B  1 144 ? 54.49111  82.21873  35.12676  1.000 32.97229  ? 143 LYS B C   1 
ATOM   2580  O  O   . LYS B  1 144 ? 54.89020  81.21244  34.52863  1.000 34.82738  ? 143 LYS B O   1 
ATOM   2581  C  CB  . LYS B  1 144 ? 55.41062  82.75113  37.39467  1.000 33.06757  ? 143 LYS B CB  1 
ATOM   2582  C  CG  . LYS B  1 144 ? 56.52332  83.36508  38.23267  1.000 33.30496  ? 143 LYS B CG  1 
ATOM   2583  C  CD  . LYS B  1 144 ? 56.43372  82.89019  39.67798  1.000 44.91647  ? 143 LYS B CD  1 
ATOM   2584  C  CE  . LYS B  1 144 ? 55.09738  83.25865  40.30585  1.000 43.62961  ? 143 LYS B CE  1 
ATOM   2585  N  NZ  . LYS B  1 144 ? 54.99082  82.78403  41.71142  1.000 54.07022  ? 143 LYS B NZ  1 
ATOM   2586  N  N   . ALA B  1 145 ? 53.20269  82.57276  35.13623  1.000 34.61784  ? 144 ALA B N   1 
ATOM   2587  C  CA  . ALA B  1 145 ? 52.22260  81.79858  34.37917  1.000 35.97764  ? 144 ALA B CA  1 
ATOM   2588  C  C   . ALA B  1 145 ? 52.53161  81.82844  32.88763  1.000 35.59634  ? 144 ALA B C   1 
ATOM   2589  O  O   . ALA B  1 145 ? 52.41625  80.80748  32.19696  1.000 32.33852  ? 144 ALA B O   1 
ATOM   2590  C  CB  . ALA B  1 145 ? 50.81349  82.32599  34.64695  1.000 27.36987  ? 144 ALA B CB  1 
ATOM   2591  N  N   . ILE B  1 146 ? 52.92158  82.99489  32.37231  1.000 35.70810  ? 145 ILE B N   1 
ATOM   2592  C  CA  . ILE B  1 146 ? 53.22793  83.12018  30.95327  1.000 36.31581  ? 145 ILE B CA  1 
ATOM   2593  C  C   . ILE B  1 146 ? 54.47855  82.32042  30.59997  1.000 37.47311  ? 145 ILE B C   1 
ATOM   2594  O  O   . ILE B  1 146 ? 54.52088  81.63943  29.56707  1.000 34.08365  ? 145 ILE B O   1 
ATOM   2595  C  CB  . ILE B  1 146 ? 53.35454  84.60743  30.57890  1.000 27.81463  ? 145 ILE B CB  1 
ATOM   2596  C  CG1 . ILE B  1 146 ? 51.97915  85.27714  30.65861  1.000 35.13772  ? 145 ILE B CG1 1 
ATOM   2597  C  CG2 . ILE B  1 146 ? 53.94079  84.76719  29.18996  1.000 26.69904  ? 145 ILE B CG2 1 
ATOM   2598  C  CD1 . ILE B  1 146 ? 52.00840  86.78769  30.52586  1.000 36.51008  ? 145 ILE B CD1 1 
ATOM   2599  N  N   . LYS B  1 147 ? 55.50819  82.37105  31.45420  1.000 29.72111  ? 146 LYS B N   1 
ATOM   2600  C  CA  . LYS B  1 147 ? 56.70646  81.57082  31.20930  1.000 33.36472  ? 146 LYS B CA  1 
ATOM   2601  C  C   . LYS B  1 147 ? 56.39196  80.07941  31.21684  1.000 34.16116  ? 146 LYS B C   1 
ATOM   2602  O  O   . LYS B  1 147 ? 56.85911  79.33027  30.34762  1.000 37.80449  ? 146 LYS B O   1 
ATOM   2603  C  CB  . LYS B  1 147 ? 57.77598  81.89296  32.25250  1.000 35.48228  ? 146 LYS B CB  1 
ATOM   2604  C  CG  . LYS B  1 147 ? 59.01914  81.01831  32.16486  1.000 34.12314  ? 146 LYS B CG  1 
ATOM   2605  C  CD  . LYS B  1 147 ? 59.75742  81.20675  30.85230  1.000 41.86605  ? 146 LYS B CD  1 
ATOM   2606  C  CE  . LYS B  1 147 ? 61.15878  80.60093  30.91344  1.000 33.20511  ? 146 LYS B CE  1 
ATOM   2607  N  NZ  . LYS B  1 147 ? 61.13936  79.12320  31.11829  1.000 32.00611  ? 146 LYS B NZ  1 
ATOM   2608  N  N   . GLU B  1 148 ? 55.59296  79.62986  32.18615  1.000 36.68781  ? 147 GLU B N   1 
ATOM   2609  C  CA  . GLU B  1 148 ? 55.25458  78.21352  32.26113  1.000 40.82575  ? 147 GLU B CA  1 
ATOM   2610  C  C   . GLU B  1 148 ? 54.43138  77.77301  31.05604  1.000 39.50890  ? 147 GLU B C   1 
ATOM   2611  O  O   . GLU B  1 148 ? 54.66271  76.69030  30.50127  1.000 42.38465  ? 147 GLU B O   1 
ATOM   2612  C  CB  . GLU B  1 148 ? 54.51313  77.92753  33.56429  1.000 34.19770  ? 147 GLU B CB  1 
ATOM   2613  C  CG  . GLU B  1 148 ? 53.94859  76.52510  33.65839  1.000 46.85039  ? 147 GLU B CG  1 
ATOM   2614  C  CD  . GLU B  1 148 ? 53.35536  76.24354  35.01780  1.000 43.25578  ? 147 GLU B CD  1 
ATOM   2615  O  OE1 . GLU B  1 148 ? 54.13075  76.10673  35.98657  1.000 52.64731  ? 147 GLU B OE1 1 
ATOM   2616  O  OE2 . GLU B  1 148 ? 52.11291  76.19521  35.12392  1.000 41.51450  ? 147 GLU B OE2 1 
ATOM   2617  N  N   . LEU B  1 149 ? 53.46908  78.59664  30.63260  1.000 32.03928  ? 148 LEU B N   1 
ATOM   2618  C  CA  . LEU B  1 149 ? 52.67852  78.24975  29.45603  1.000 35.34539  ? 148 LEU B CA  1 
ATOM   2619  C  C   . LEU B  1 149 ? 53.54324  78.21843  28.20319  1.000 34.49786  ? 148 LEU B C   1 
ATOM   2620  O  O   . LEU B  1 149 ? 53.34466  77.36708  27.32936  1.000 33.17937  ? 148 LEU B O   1 
ATOM   2621  C  CB  . LEU B  1 149 ? 51.52043  79.23095  29.29418  1.000 31.97528  ? 148 LEU B CB  1 
ATOM   2622  C  CG  . LEU B  1 149 ? 50.39561  79.05350  30.31092  1.000 31.12556  ? 148 LEU B CG  1 
ATOM   2623  C  CD1 . LEU B  1 149 ? 49.44299  80.22444  30.24828  1.000 35.00404  ? 148 LEU B CD1 1 
ATOM   2624  C  CD2 . LEU B  1 149 ? 49.64767  77.74363  30.05900  1.000 31.11760  ? 148 LEU B CD2 1 
ATOM   2625  N  N   . GLY B  1 150 ? 54.51804  79.12474  28.10375  1.000 33.23140  ? 149 GLY B N   1 
ATOM   2626  C  CA  . GLY B  1 150 ? 55.45448  79.05908  26.99411  1.000 36.70205  ? 149 GLY B CA  1 
ATOM   2627  C  C   . GLY B  1 150 ? 56.26656  77.77717  26.99262  1.000 33.80537  ? 149 GLY B C   1 
ATOM   2628  O  O   . GLY B  1 150 ? 56.44867  77.14957  25.94600  1.000 31.67627  ? 149 GLY B O   1 
ATOM   2629  N  N   . ASP B  1 151 ? 56.75756  77.36555  28.16639  1.000 34.11562  ? 150 ASP B N   1 
ATOM   2630  C  CA  . ASP B  1 151 ? 57.47029  76.09132  28.25937  1.000 39.22926  ? 150 ASP B CA  1 
ATOM   2631  C  C   . ASP B  1 151 ? 56.58945  74.93476  27.80249  1.000 35.00685  ? 150 ASP B C   1 
ATOM   2632  O  O   . ASP B  1 151 ? 57.03105  74.05939  27.04536  1.000 34.37014  ? 150 ASP B O   1 
ATOM   2633  C  CB  . ASP B  1 151 ? 57.96433  75.84488  29.68691  1.000 33.96749  ? 150 ASP B CB  1 
ATOM   2634  C  CG  . ASP B  1 151 ? 58.99054  76.86382  30.14163  1.000 42.70957  ? 150 ASP B CG  1 
ATOM   2635  O  OD1 . ASP B  1 151 ? 59.55593  77.57884  29.28426  1.000 40.78908  ? 150 ASP B OD1 1 
ATOM   2636  O  OD2 . ASP B  1 151 ? 59.26525  76.91483  31.35997  1.000 39.96508  ? 150 ASP B OD2 1 
ATOM   2637  N  N   . HIS B  1 152 ? 55.33912  74.91073  28.27034  1.000 35.17401  ? 151 HIS B N   1 
ATOM   2638  C  CA  . HIS B  1 152 ? 54.42833  73.82880  27.90800  1.000 35.96749  ? 151 HIS B CA  1 
ATOM   2639  C  C   . HIS B  1 152 ? 54.17120  73.79728  26.40630  1.000 34.42203  ? 151 HIS B C   1 
ATOM   2640  O  O   . HIS B  1 152 ? 54.19197  72.72560  25.78760  1.000 29.29826  ? 151 HIS B O   1 
ATOM   2641  C  CB  . HIS B  1 152 ? 53.11867  73.97176  28.68049  1.000 31.52034  ? 151 HIS B CB  1 
ATOM   2642  C  CG  . HIS B  1 152 ? 53.23460  73.63258  30.13219  1.000 37.13821  ? 151 HIS B CG  1 
ATOM   2643  N  ND1 . HIS B  1 152 ? 54.33885  72.99947  30.66311  1.000 32.63461  ? 151 HIS B ND1 1 
ATOM   2644  C  CD2 . HIS B  1 152 ? 52.38809  73.84541  31.16724  1.000 32.14462  ? 151 HIS B CD2 1 
ATOM   2645  C  CE1 . HIS B  1 152 ? 54.16393  72.83076  31.96119  1.000 33.51849  ? 151 HIS B CE1 1 
ATOM   2646  N  NE2 . HIS B  1 152 ? 52.98850  73.33564  32.29264  1.000 34.34119  ? 151 HIS B NE2 1 
ATOM   2647  N  N   . VAL B  1 153 ? 53.92582  74.96259  25.80452  1.000 31.37235  ? 152 VAL B N   1 
ATOM   2648  C  CA  . VAL B  1 153 ? 53.70312  75.02493  24.36356  1.000 30.82469  ? 152 VAL B CA  1 
ATOM   2649  C  C   . VAL B  1 153 ? 54.93683  74.54045  23.61012  1.000 33.18411  ? 152 VAL B C   1 
ATOM   2650  O  O   . VAL B  1 153 ? 54.83193  73.77625  22.64067  1.000 37.17195  ? 152 VAL B O   1 
ATOM   2651  C  CB  . VAL B  1 153 ? 53.30997  76.45523  23.95186  1.000 30.63679  ? 152 VAL B CB  1 
ATOM   2652  C  CG1 . VAL B  1 153 ? 53.30001  76.58844  22.44373  1.000 28.03666  ? 152 VAL B CG1 1 
ATOM   2653  C  CG2 . VAL B  1 153 ? 51.95214  76.81733  24.53624  1.000 31.51888  ? 152 VAL B CG2 1 
ATOM   2654  N  N   . THR B  1 154 ? 56.12377  74.96762  24.04816  1.000 30.78040  ? 153 THR B N   1 
ATOM   2655  C  CA  . THR B  1 154 ? 57.35914  74.55483  23.38718  1.000 37.86059  ? 153 THR B CA  1 
ATOM   2656  C  C   . THR B  1 154 ? 57.53489  73.04208  23.43761  1.000 39.15046  ? 153 THR B C   1 
ATOM   2657  O  O   . THR B  1 154 ? 57.83604  72.40444  22.42035  1.000 39.15747  ? 153 THR B O   1 
ATOM   2658  C  CB  . THR B  1 154 ? 58.55422  75.26029  24.03521  1.000 36.08822  ? 153 THR B CB  1 
ATOM   2659  O  OG1 . THR B  1 154 ? 58.49879  76.66239  23.74374  1.000 38.87011  ? 153 THR B OG1 1 
ATOM   2660  C  CG2 . THR B  1 154 ? 59.87852  74.67899  23.54515  1.000 31.23805  ? 153 THR B CG2 1 
ATOM   2661  N  N   . ASN B  1 155 ? 57.35317  72.45037  24.62002  1.000 38.54641  ? 154 ASN B N   1 
ATOM   2662  C  CA  . ASN B  1 155 ? 57.52199  71.00714  24.74887  1.000 38.50892  ? 154 ASN B CA  1 
ATOM   2663  C  C   . ASN B  1 155 ? 56.48846  70.25618  23.91982  1.000 38.39221  ? 154 ASN B C   1 
ATOM   2664  O  O   . ASN B  1 155 ? 56.81689  69.26656  23.25574  1.000 29.20031  ? 154 ASN B O   1 
ATOM   2665  C  CB  . ASN B  1 155 ? 57.44817  70.59322  26.21714  1.000 39.15738  ? 154 ASN B CB  1 
ATOM   2666  C  CG  . ASN B  1 155 ? 58.76812  70.78142  26.93792  1.000 41.84765  ? 154 ASN B CG  1 
ATOM   2667  O  OD1 . ASN B  1 155 ? 59.67749  69.95619  26.82233  1.000 37.05033  ? 154 ASN B OD1 1 
ATOM   2668  N  ND2 . ASN B  1 155 ? 58.88238  71.87417  27.68364  1.000 37.09453  ? 154 ASN B ND2 1 
ATOM   2669  N  N   . LEU B  1 156 ? 55.23566  70.71643  23.93335  1.000 34.35333  ? 155 LEU B N   1 
ATOM   2670  C  CA  . LEU B  1 156 ? 54.21186  70.05348  23.13525  1.000 36.09448  ? 155 LEU B CA  1 
ATOM   2671  C  C   . LEU B  1 156 ? 54.54297  70.11358  21.64993  1.000 36.83922  ? 155 LEU B C   1 
ATOM   2672  O  O   . LEU B  1 156 ? 54.39955  69.11327  20.93802  1.000 36.48329  ? 155 LEU B O   1 
ATOM   2673  C  CB  . LEU B  1 156 ? 52.84255  70.67462  23.41313  1.000 36.32025  ? 155 LEU B CB  1 
ATOM   2674  C  CG  . LEU B  1 156 ? 52.16245  70.19557  24.69444  1.000 32.59871  ? 155 LEU B CG  1 
ATOM   2675  C  CD1 . LEU B  1 156 ? 50.95214  71.05084  25.01903  1.000 32.53425  ? 155 LEU B CD1 1 
ATOM   2676  C  CD2 . LEU B  1 156 ? 51.76492  68.72755  24.55261  1.000 32.65941  ? 155 LEU B CD2 1 
ATOM   2677  N  N   . ARG B  1 157 ? 55.00797  71.27000  21.16457  1.000 42.06325  ? 156 ARG B N   1 
ATOM   2678  C  CA  . ARG B  1 157 ? 55.37510  71.36921  19.75447  1.000 39.06337  ? 156 ARG B CA  1 
ATOM   2679  C  C   . ARG B  1 157 ? 56.54028  70.44804  19.42045  1.000 38.30054  ? 156 ARG B C   1 
ATOM   2680  O  O   . ARG B  1 157 ? 56.52081  69.75993  18.39348  1.000 42.61602  ? 156 ARG B O   1 
ATOM   2681  C  CB  . ARG B  1 157 ? 55.73266  72.80825  19.37922  1.000 36.30199  ? 156 ARG B CB  1 
ATOM   2682  C  CG  . ARG B  1 157 ? 54.56735  73.77660  19.30303  1.000 41.45822  ? 156 ARG B CG  1 
ATOM   2683  C  CD  . ARG B  1 157 ? 55.05237  75.12387  18.78004  1.000 47.32271  ? 156 ARG B CD  1 
ATOM   2684  N  NE  . ARG B  1 157 ? 53.97821  76.10040  18.64099  1.000 52.46623  ? 156 ARG B NE  1 
ATOM   2685  C  CZ  . ARG B  1 157 ? 53.99583  77.31394  19.17745  1.000 57.89350  ? 156 ARG B CZ  1 
ATOM   2686  N  NH1 . ARG B  1 157 ? 55.03817  77.75030  19.86713  1.000 54.95869  ? 156 ARG B NH1 1 
ATOM   2687  N  NH2 . ARG B  1 157 ? 52.94439  78.11270  19.01237  1.000 55.60181  ? 156 ARG B NH2 1 
ATOM   2688  N  N   . LYS B  1 158 ? 57.56685  70.42037  20.27505  1.000 36.03941  ? 157 LYS B N   1 
ATOM   2689  C  CA  . LYS B  1 158 ? 58.73801  69.60357  19.97641  1.000 35.29885  ? 157 LYS B CA  1 
ATOM   2690  C  C   . LYS B  1 158 ? 58.42659  68.11280  20.05331  1.000 40.66243  ? 157 LYS B C   1 
ATOM   2691  O  O   . LYS B  1 158 ? 59.04679  67.31528  19.34175  1.000 43.63449  ? 157 LYS B O   1 
ATOM   2692  C  CB  . LYS B  1 158 ? 59.88282  69.97439  20.91605  1.000 38.04018  ? 157 LYS B CB  1 
ATOM   2693  C  CG  . LYS B  1 158 ? 60.51404  71.31548  20.57027  1.000 52.94601  ? 157 LYS B CG  1 
ATOM   2694  C  CD  . LYS B  1 158 ? 61.75815  71.60473  21.38487  1.000 49.76934  ? 157 LYS B CD  1 
ATOM   2695  C  CE  . LYS B  1 158 ? 62.44888  72.85864  20.86977  1.000 57.82799  ? 157 LYS B CE  1 
ATOM   2696  N  NZ  . LYS B  1 158 ? 63.70085  73.16715  21.61593  1.000 70.89507  ? 157 LYS B NZ  1 
ATOM   2697  N  N   . MET B  1 159 ? 57.46205  67.71801  20.88619  1.000 44.32759  ? 158 MET B N   1 
ATOM   2698  C  CA  . MET B  1 159 ? 57.10175  66.30825  20.98439  1.000 43.13901  ? 158 MET B CA  1 
ATOM   2699  C  C   . MET B  1 159 ? 56.30242  65.82129  19.78207  1.000 38.91791  ? 158 MET B C   1 
ATOM   2700  O  O   . MET B  1 159 ? 56.17058  64.60787  19.59510  1.000 45.50671  ? 158 MET B O   1 
ATOM   2701  C  CB  . MET B  1 159 ? 56.30322  66.05755  22.26232  1.000 33.57134  ? 158 MET B CB  1 
ATOM   2702  C  CG  . MET B  1 159 ? 57.09741  66.22394  23.53941  1.000 39.16992  ? 158 MET B CG  1 
ATOM   2703  S  SD  . MET B  1 159 ? 55.99606  66.24485  24.96159  1.000 42.32498  ? 158 MET B SD  1 
ATOM   2704  C  CE  . MET B  1 159 ? 55.50663  64.52440  24.99836  1.000 42.51786  ? 158 MET B CE  1 
ATOM   2705  N  N   . GLY B  1 160 ? 55.76182  66.72744  18.97250  1.000 41.44974  ? 159 GLY B N   1 
ATOM   2706  C  CA  . GLY B  1 160 ? 54.97710  66.35427  17.81541  1.000 38.69261  ? 159 GLY B CA  1 
ATOM   2707  C  C   . GLY B  1 160 ? 53.49845  66.67283  17.88763  1.000 40.98968  ? 159 GLY B C   1 
ATOM   2708  O  O   . GLY B  1 160 ? 52.74742  66.22814  17.01225  1.000 50.90948  ? 159 GLY B O   1 
ATOM   2709  N  N   . ALA B  1 161 ? 53.05298  67.41221  18.89912  1.000 42.32203  ? 160 ALA B N   1 
ATOM   2710  C  CA  . ALA B  1 161 ? 51.66067  67.81506  18.98128  1.000 49.09777  ? 160 ALA B CA  1 
ATOM   2711  C  C   . ALA B  1 161 ? 51.35144  68.85820  17.90587  1.000 51.33709  ? 160 ALA B C   1 
ATOM   2712  O  O   . ALA B  1 161 ? 52.25058  69.55514  17.42887  1.000 45.80571  ? 160 ALA B O   1 
ATOM   2713  C  CB  . ALA B  1 161 ? 51.35344  68.37204  20.37073  1.000 41.19368  ? 160 ALA B CB  1 
ATOM   2714  N  N   . PRO B  1 162 ? 50.07670  68.97653  17.48539  1.000 57.06621  ? 161 PRO B N   1 
ATOM   2715  C  CA  . PRO B  1 162 ? 48.89129  68.22938  17.92914  1.000 53.37951  ? 161 PRO B CA  1 
ATOM   2716  C  C   . PRO B  1 162 ? 48.61254  66.99472  17.07479  1.000 59.74941  ? 161 PRO B C   1 
ATOM   2717  O  O   . PRO B  1 162 ? 47.68603  66.24264  17.36336  1.000 65.62906  ? 161 PRO B O   1 
ATOM   2718  C  CB  . PRO B  1 162 ? 47.77829  69.27067  17.77235  1.000 60.59517  ? 161 PRO B CB  1 
ATOM   2719  C  CG  . PRO B  1 162 ? 48.18655  70.01408  16.52329  1.000 55.56949  ? 161 PRO B CG  1 
ATOM   2720  C  CD  . PRO B  1 162 ? 49.70881  70.04640  16.54082  1.000 59.12220  ? 161 PRO B CD  1 
ATOM   2721  N  N   . GLU B  1 163 ? 49.39469  66.76747  16.01637  1.000 59.46510  ? 162 GLU B N   1 
ATOM   2722  C  CA  . GLU B  1 163 ? 49.14903  65.61509  15.15554  1.000 59.63427  ? 162 GLU B CA  1 
ATOM   2723  C  C   . GLU B  1 163 ? 49.37652  64.30947  15.90593  1.000 57.21479  ? 162 GLU B C   1 
ATOM   2724  O  O   . GLU B  1 163 ? 48.65426  63.32897  15.69079  1.000 55.48967  ? 162 GLU B O   1 
ATOM   2725  C  CB  . GLU B  1 163 ? 50.03905  65.67887  13.91081  1.000 69.43620  ? 162 GLU B CB  1 
ATOM   2726  C  CG  . GLU B  1 163 ? 49.75696  66.85505  12.98114  1.000 76.04915  ? 162 GLU B CG  1 
ATOM   2727  C  CD  . GLU B  1 163 ? 50.36771  68.15621  13.46672  1.000 80.41685  ? 162 GLU B CD  1 
ATOM   2728  O  OE1 . GLU B  1 163 ? 51.17545  68.11839  14.41898  1.000 78.77336  ? 162 GLU B OE1 1 
ATOM   2729  O  OE2 . GLU B  1 163 ? 50.04258  69.21662  12.89207  1.000 86.26793  ? 162 GLU B OE2 1 
ATOM   2730  N  N   . SER B  1 164 ? 50.36111  64.28147  16.80181  1.000 57.40190  ? 163 SER B N   1 
ATOM   2731  C  CA  . SER B  1 164 ? 50.69160  63.08097  17.56317  1.000 55.72961  ? 163 SER B CA  1 
ATOM   2732  C  C   . SER B  1 164 ? 49.89422  63.07658  18.86361  1.000 47.66880  ? 163 SER B C   1 
ATOM   2733  O  O   . SER B  1 164 ? 50.18897  63.84296  19.78787  1.000 49.50304  ? 163 SER B O   1 
ATOM   2734  C  CB  . SER B  1 164 ? 52.19257  63.01827  17.83707  1.000 51.31863  ? 163 SER B CB  1 
ATOM   2735  O  OG  . SER B  1 164 ? 52.51155  61.92991  18.68709  1.000 52.66367  ? 163 SER B OG  1 
ATOM   2736  N  N   . GLY B  1 165 ? 48.87607  62.21623  18.93235  1.000 47.86128  ? 164 GLY B N   1 
ATOM   2737  C  CA  . GLY B  1 165 ? 48.15528  62.04062  20.18047  1.000 46.43344  ? 164 GLY B CA  1 
ATOM   2738  C  C   . GLY B  1 165 ? 49.00262  61.39114  21.25220  1.000 43.58410  ? 164 GLY B C   1 
ATOM   2739  O  O   . GLY B  1 165 ? 48.79125  61.63074  22.44670  1.000 34.62304  ? 164 GLY B O   1 
ATOM   2740  N  N   . LEU B  1 166 ? 49.96990  60.56367  20.84155  1.000 44.02157  ? 165 LEU B N   1 
ATOM   2741  C  CA  . LEU B  1 166 ? 50.93475  60.00540  21.78283  1.000 42.98194  ? 165 LEU B CA  1 
ATOM   2742  C  C   . LEU B  1 166 ? 51.70457  61.10789  22.49703  1.000 42.78907  ? 165 LEU B C   1 
ATOM   2743  O  O   . LEU B  1 166 ? 52.00468  60.99288  23.69150  1.000 41.00923  ? 165 LEU B O   1 
ATOM   2744  C  CB  . LEU B  1 166 ? 51.89917  59.07534  21.04668  1.000 41.63592  ? 165 LEU B CB  1 
ATOM   2745  C  CG  . LEU B  1 166 ? 52.98218  58.40884  21.89552  1.000 44.61043  ? 165 LEU B CG  1 
ATOM   2746  C  CD1 . LEU B  1 166 ? 52.35792  57.50615  22.94997  1.000 46.36283  ? 165 LEU B CD1 1 
ATOM   2747  C  CD2 . LEU B  1 166 ? 53.94643  57.63166  21.01945  1.000 49.18878  ? 165 LEU B CD2 1 
ATOM   2748  N  N   . ALA B  1 167 ? 52.02895  62.18673  21.77894  1.000 36.25605  ? 166 ALA B N   1 
ATOM   2749  C  CA  . ALA B  1 167 ? 52.73858  63.30486  22.38920  1.000 41.03339  ? 166 ALA B CA  1 
ATOM   2750  C  C   . ALA B  1 167 ? 51.91402  63.92629  23.50855  1.000 41.54937  ? 166 ALA B C   1 
ATOM   2751  O  O   . ALA B  1 167 ? 52.42377  64.17955  24.60535  1.000 42.20178  ? 166 ALA B O   1 
ATOM   2752  C  CB  . ALA B  1 167 ? 53.08606  64.34928  21.32665  1.000 40.77862  ? 166 ALA B CB  1 
ATOM   2753  N  N   . GLU B  1 168 ? 50.63122  64.18265  23.24835  1.000 38.28030  ? 167 GLU B N   1 
ATOM   2754  C  CA  . GLU B  1 168 ? 49.79122  64.79876  24.26968  1.000 41.15265  ? 167 GLU B CA  1 
ATOM   2755  C  C   . GLU B  1 168 ? 49.54320  63.84398  25.43277  1.000 38.23497  ? 167 GLU B C   1 
ATOM   2756  O  O   . GLU B  1 168 ? 49.47617  64.27805  26.58788  1.000 34.22749  ? 167 GLU B O   1 
ATOM   2757  C  CB  . GLU B  1 168 ? 48.47643  65.28201  23.65592  1.000 42.54314  ? 167 GLU B CB  1 
ATOM   2758  C  CG  . GLU B  1 168 ? 48.66979  66.32667  22.56443  1.000 46.64023  ? 167 GLU B CG  1 
ATOM   2759  C  CD  . GLU B  1 168 ? 47.50049  67.28591  22.44942  1.000 50.60854  ? 167 GLU B CD  1 
ATOM   2760  O  OE1 . GLU B  1 168 ? 46.36781  66.89430  22.80618  1.000 46.73890  ? 167 GLU B OE1 1 
ATOM   2761  O  OE2 . GLU B  1 168 ? 47.71861  68.43551  22.00638  1.000 38.16202  ? 167 GLU B OE2 1 
ATOM   2762  N  N   . TYR B  1 169 ? 49.42110  62.54099  25.15257  1.000 33.39655  ? 168 TYR B N   1 
ATOM   2763  C  CA  . TYR B  1 169 ? 49.28845  61.55916  26.22821  1.000 31.38456  ? 168 TYR B CA  1 
ATOM   2764  C  C   . TYR B  1 169 ? 50.51823  61.57214  27.13555  1.000 38.07246  ? 168 TYR B C   1 
ATOM   2765  O  O   . TYR B  1 169 ? 50.40156  61.64737  28.36781  1.000 37.67658  ? 168 TYR B O   1 
ATOM   2766  C  CB  . TYR B  1 169 ? 49.05889  60.16330  25.63562  1.000 37.23566  ? 168 TYR B CB  1 
ATOM   2767  C  CG  . TYR B  1 169 ? 49.04309  59.03696  26.65793  1.000 34.70000  ? 168 TYR B CG  1 
ATOM   2768  C  CD1 . TYR B  1 169 ? 47.86058  58.64680  27.27723  1.000 27.93553  ? 168 TYR B CD1 1 
ATOM   2769  C  CD2 . TYR B  1 169 ? 50.21153  58.36614  27.00017  1.000 35.58868  ? 168 TYR B CD2 1 
ATOM   2770  C  CE1 . TYR B  1 169 ? 47.84471  57.62097  28.21599  1.000 32.34831  ? 168 TYR B CE1 1 
ATOM   2771  C  CE2 . TYR B  1 169 ? 50.20735  57.34583  27.93329  1.000 37.52325  ? 168 TYR B CE2 1 
ATOM   2772  C  CZ  . TYR B  1 169 ? 49.02487  56.97427  28.53781  1.000 37.80265  ? 168 TYR B CZ  1 
ATOM   2773  O  OH  . TYR B  1 169 ? 49.03556  55.95171  29.46348  1.000 37.46742  ? 168 TYR B OH  1 
ATOM   2774  N  N   . LEU B  1 170 ? 51.71182  61.50194  26.53824  1.000 30.26484  ? 169 LEU B N   1 
ATOM   2775  C  CA  . LEU B  1 170 ? 52.93949  61.47176  27.32627  1.000 36.76476  ? 169 LEU B CA  1 
ATOM   2776  C  C   . LEU B  1 170 ? 53.17584  62.78736  28.05742  1.000 38.90793  ? 169 LEU B C   1 
ATOM   2777  O  O   . LEU B  1 170 ? 53.69970  62.78212  29.17434  1.000 36.42701  ? 169 LEU B O   1 
ATOM   2778  C  CB  . LEU B  1 170 ? 54.13165  61.13513  26.42979  1.000 32.44331  ? 169 LEU B CB  1 
ATOM   2779  C  CG  . LEU B  1 170 ? 54.16138  59.70026  25.89077  1.000 37.88808  ? 169 LEU B CG  1 
ATOM   2780  C  CD1 . LEU B  1 170 ? 55.32305  59.48418  24.91879  1.000 33.32319  ? 169 LEU B CD1 1 
ATOM   2781  C  CD2 . LEU B  1 170 ? 54.23598  58.70723  27.04669  1.000 39.64400  ? 169 LEU B CD2 1 
ATOM   2782  N  N   . PHE B  1 171 ? 52.80607  63.91908  27.45247  1.000 37.82648  ? 170 PHE B N   1 
ATOM   2783  C  CA  . PHE B  1 171 ? 52.93979  65.19592  28.14532  1.000 37.16726  ? 170 PHE B CA  1 
ATOM   2784  C  C   . PHE B  1 171 ? 51.97907  65.27315  29.32344  1.000 37.20148  ? 170 PHE B C   1 
ATOM   2785  O  O   . PHE B  1 171 ? 52.33509  65.78506  30.39207  1.000 37.83257  ? 170 PHE B O   1 
ATOM   2786  C  CB  . PHE B  1 171 ? 52.69634  66.35547  27.17812  1.000 32.76868  ? 170 PHE B CB  1 
ATOM   2787  C  CG  . PHE B  1 171 ? 52.95172  67.71173  27.77750  1.000 24.23089  ? 170 PHE B CG  1 
ATOM   2788  C  CD1 . PHE B  1 171 ? 54.22032  68.26671  27.75194  1.000 35.31303  ? 170 PHE B CD1 1 
ATOM   2789  C  CD2 . PHE B  1 171 ? 51.92935  68.42542  28.37725  1.000 31.09092  ? 170 PHE B CD2 1 
ATOM   2790  C  CE1 . PHE B  1 171 ? 54.46118  69.51464  28.30536  1.000 29.72164  ? 170 PHE B CE1 1 
ATOM   2791  C  CE2 . PHE B  1 171 ? 52.16375  69.66667  28.93671  1.000 30.68823  ? 170 PHE B CE2 1 
ATOM   2792  C  CZ  . PHE B  1 171 ? 53.43321  70.21196  28.90037  1.000 34.08804  ? 170 PHE B CZ  1 
ATOM   2793  N  N   . ASP B  1 172 ? 50.74850  64.78819  29.13588  1.000 38.80477  ? 171 ASP B N   1 
ATOM   2794  C  CA  . ASP B  1 172 ? 49.79427  64.71121  30.23381  1.000 36.39856  ? 171 ASP B CA  1 
ATOM   2795  C  C   . ASP B  1 172 ? 50.34446  63.86795  31.37784  1.000 35.33152  ? 171 ASP B C   1 
ATOM   2796  O  O   . ASP B  1 172 ? 50.17749  64.21670  32.55269  1.000 33.76778  ? 171 ASP B O   1 
ATOM   2797  C  CB  . ASP B  1 172 ? 48.47017  64.14421  29.70716  1.000 30.85557  ? 171 ASP B CB  1 
ATOM   2798  C  CG  . ASP B  1 172 ? 47.43796  63.91559  30.80535  1.000 39.30897  ? 171 ASP B CG  1 
ATOM   2799  O  OD1 . ASP B  1 172 ? 47.56724  62.93783  31.57170  1.000 38.27215  ? 171 ASP B OD1 1 
ATOM   2800  O  OD2 . ASP B  1 172 ? 46.48789  64.72063  30.90086  1.000 39.26956  ? 171 ASP B OD2 1 
ATOM   2801  N  N   . LYS B  1 173 ? 51.01933  62.76304  31.05172  1.000 33.33184  ? 172 LYS B N   1 
ATOM   2802  C  CA  . LYS B  1 173 ? 51.53535  61.87577  32.09355  1.000 39.84722  ? 172 LYS B CA  1 
ATOM   2803  C  C   . LYS B  1 173 ? 52.75438  62.47005  32.79505  1.000 39.41922  ? 172 LYS B C   1 
ATOM   2804  O  O   . LYS B  1 173 ? 52.80065  62.54447  34.02881  1.000 33.87546  ? 172 LYS B O   1 
ATOM   2805  C  CB  . LYS B  1 173 ? 51.88549  60.50677  31.50395  1.000 41.09313  ? 172 LYS B CB  1 
ATOM   2806  C  CG  . LYS B  1 173 ? 50.68971  59.65516  31.11789  1.000 47.62600  ? 172 LYS B CG  1 
ATOM   2807  C  CD  . LYS B  1 173 ? 49.80934  59.36878  32.31814  1.000 47.19350  ? 172 LYS B CD  1 
ATOM   2808  C  CE  . LYS B  1 173 ? 48.65547  58.46116  31.94544  1.000 40.68368  ? 172 LYS B CE  1 
ATOM   2809  N  NZ  . LYS B  1 173 ? 47.78814  58.15670  33.12063  1.000 52.49823  ? 172 LYS B NZ  1 
ATOM   2810  N  N   . HIS B  1 174 ? 53.75650  62.89138  32.02766  1.000 33.73591  ? 173 HIS B N   1 
ATOM   2811  C  CA  . HIS B  1 174 ? 55.07652  63.13577  32.59440  1.000 37.77591  ? 173 HIS B CA  1 
ATOM   2812  C  C   . HIS B  1 174 ? 55.29540  64.57106  33.04204  1.000 38.70741  ? 173 HIS B C   1 
ATOM   2813  O  O   . HIS B  1 174 ? 56.08903  64.80268  33.96141  1.000 41.14513  ? 173 HIS B O   1 
ATOM   2814  C  CB  . HIS B  1 174 ? 56.16229  62.74432  31.58704  1.000 36.04266  ? 173 HIS B CB  1 
ATOM   2815  C  CG  . HIS B  1 174 ? 56.15643  61.29102  31.23000  1.000 42.32410  ? 173 HIS B CG  1 
ATOM   2816  N  ND1 . HIS B  1 174 ? 55.89325  60.30038  32.15201  1.000 35.90932  ? 173 HIS B ND1 1 
ATOM   2817  C  CD2 . HIS B  1 174 ? 56.39775  60.65869  30.05700  1.000 42.12881  ? 173 HIS B CD2 1 
ATOM   2818  C  CE1 . HIS B  1 174 ? 55.96117  59.12131  31.55963  1.000 44.30661  ? 173 HIS B CE1 1 
ATOM   2819  N  NE2 . HIS B  1 174 ? 56.26919  59.31034  30.28894  1.000 39.67391  ? 173 HIS B NE2 1 
ATOM   2820  N  N   . THR B  1 175 ? 54.62265  65.54099  32.42541  1.000 38.55376  ? 174 THR B N   1 
ATOM   2821  C  CA  . THR B  1 175 ? 54.76383  66.93201  32.83615  1.000 38.38292  ? 174 THR B CA  1 
ATOM   2822  C  C   . THR B  1 175 ? 53.64036  67.37200  33.76308  1.000 34.59021  ? 174 THR B C   1 
ATOM   2823  O  O   . THR B  1 175 ? 53.90050  67.84269  34.87413  1.000 35.70903  ? 174 THR B O   1 
ATOM   2824  C  CB  . THR B  1 175 ? 54.81091  67.86236  31.61697  1.000 34.75645  ? 174 THR B CB  1 
ATOM   2825  O  OG1 . THR B  1 175 ? 56.00068  67.61168  30.86468  1.000 41.42449  ? 174 THR B OG1 1 
ATOM   2826  C  CG2 . THR B  1 175 ? 54.82048  69.31207  32.07160  1.000 35.75373  ? 174 THR B CG2 1 
ATOM   2827  N  N   . LEU B  1 176 ? 52.39129  67.20403  33.33378  1.000 38.49797  ? 175 LEU B N   1 
ATOM   2828  C  CA  . LEU B  1 176 ? 51.24825  67.65114  34.11570  1.000 34.55421  ? 175 LEU B CA  1 
ATOM   2829  C  C   . LEU B  1 176 ? 50.85823  66.66799  35.21174  1.000 37.88448  ? 175 LEU B C   1 
ATOM   2830  O  O   . LEU B  1 176 ? 50.01213  67.00149  36.04759  1.000 41.17750  ? 175 LEU B O   1 
ATOM   2831  C  CB  . LEU B  1 176 ? 50.05618  67.91145  33.19107  1.000 29.07708  ? 175 LEU B CB  1 
ATOM   2832  C  CG  . LEU B  1 176 ? 50.29961  68.94223  32.08095  1.000 39.51181  ? 175 LEU B CG  1 
ATOM   2833  C  CD1 . LEU B  1 176 ? 49.01337  69.25544  31.31010  1.000 34.72976  ? 175 LEU B CD1 1 
ATOM   2834  C  CD2 . LEU B  1 176 ? 50.93725  70.21982  32.62605  1.000 32.73015  ? 175 LEU B CD2 1 
ATOM   2835  N  N   . GLY B  1 177 ? 51.43914  65.47441  35.22648  1.000 45.11097  ? 176 GLY B N   1 
ATOM   2836  C  CA  . GLY B  1 177 ? 51.15890  64.50783  36.27182  1.000 44.66166  ? 176 GLY B CA  1 
ATOM   2837  C  C   . GLY B  1 177 ? 52.02825  64.72848  37.49512  1.000 50.97822  ? 176 GLY B C   1 
ATOM   2838  O  O   . GLY B  1 177 ? 51.97781  63.95932  38.45464  1.000 80.41609  ? 176 GLY B O   1 
ATOM   2839  N  N   . SER C  1 5   ? 87.10721  5.06098   49.43710  1.000 76.71034  ? 4   SER C N   1 
ATOM   2840  C  CA  . SER C  1 5   ? 86.05714  4.43538   50.23458  1.000 76.93018  ? 4   SER C CA  1 
ATOM   2841  C  C   . SER C  1 5   ? 84.74638  5.18802   50.08850  1.000 81.57989  ? 4   SER C C   1 
ATOM   2842  O  O   . SER C  1 5   ? 84.73195  6.34188   49.66490  1.000 76.26293  ? 4   SER C O   1 
ATOM   2843  C  CB  . SER C  1 5   ? 86.46396  4.37144   51.70655  1.000 80.30010  ? 4   SER C CB  1 
ATOM   2844  O  OG  . SER C  1 5   ? 85.44523  3.77612   52.49441  1.000 83.38525  ? 4   SER C OG  1 
ATOM   2845  N  N   . THR C  1 6   ? 83.64942  4.53546   50.46073  1.000 78.86914  ? 5   THR C N   1 
ATOM   2846  C  CA  . THR C  1 6   ? 82.33732  5.16020   50.41231  1.000 70.31020  ? 5   THR C CA  1 
ATOM   2847  C  C   . THR C  1 6   ? 82.10842  6.04221   51.63206  1.000 61.36294  ? 5   THR C C   1 
ATOM   2848  O  O   . THR C  1 6   ? 82.57962  5.74988   52.73546  1.000 55.99875  ? 5   THR C O   1 
ATOM   2849  C  CB  . THR C  1 6   ? 81.24338  4.09714   50.35199  1.000 68.30687  ? 5   THR C CB  1 
ATOM   2850  O  OG1 . THR C  1 6   ? 81.30095  3.29929   51.54203  1.000 81.69842  ? 5   THR C OG1 1 
ATOM   2851  C  CG2 . THR C  1 6   ? 81.44232  3.20316   49.14438  1.000 69.37066  ? 5   THR C CG2 1 
ATOM   2852  N  N   . SER C  1 7   ? 81.39416  7.14403   51.41519  1.000 52.82733  ? 6   SER C N   1 
ATOM   2853  C  CA  . SER C  1 7   ? 81.10998  8.06866   52.50011  1.000 51.32301  ? 6   SER C CA  1 
ATOM   2854  C  C   . SER C  1 7   ? 80.21001  7.40508   53.53627  1.000 48.87002  ? 6   SER C C   1 
ATOM   2855  O  O   . SER C  1 7   ? 79.33943  6.59469   53.20715  1.000 41.06894  ? 6   SER C O   1 
ATOM   2856  C  CB  . SER C  1 7   ? 80.45218  9.33939   51.96064  1.000 46.77547  ? 6   SER C CB  1 
ATOM   2857  O  OG  . SER C  1 7   ? 80.07784  10.20192  53.02056  1.000 50.15588  ? 6   SER C OG  1 
ATOM   2858  N  N   . GLN C  1 8   ? 80.43149  7.75762   54.80543  1.000 45.08076  ? 7   GLN C N   1 
ATOM   2859  C  CA  . GLN C  1 8   ? 79.62108  7.21811   55.89171  1.000 40.92403  ? 7   GLN C CA  1 
ATOM   2860  C  C   . GLN C  1 8   ? 78.16227  7.64576   55.79893  1.000 39.57916  ? 7   GLN C C   1 
ATOM   2861  O  O   . GLN C  1 8   ? 77.30175  7.00203   56.40768  1.000 39.83179  ? 7   GLN C O   1 
ATOM   2862  C  CB  . GLN C  1 8   ? 80.19743  7.64905   57.23996  1.000 34.91482  ? 7   GLN C CB  1 
ATOM   2863  C  CG  . GLN C  1 8   ? 80.13402  9.15041   57.45017  1.000 42.37996  ? 7   GLN C CG  1 
ATOM   2864  C  CD  . GLN C  1 8   ? 80.87940  9.61219   58.67899  1.000 40.28208  ? 7   GLN C CD  1 
ATOM   2865  O  OE1 . GLN C  1 8   ? 80.97731  8.88991   59.67107  1.000 42.13937  ? 7   GLN C OE1 1 
ATOM   2866  N  NE2 . GLN C  1 8   ? 81.41998  10.82585  58.61767  1.000 37.37875  ? 7   GLN C NE2 1 
ATOM   2867  N  N   . VAL C  1 9   ? 77.86267  8.70910   55.04848  1.000 32.40543  ? 8   VAL C N   1 
ATOM   2868  C  CA  . VAL C  1 9   ? 76.49845  9.22135   54.94666  1.000 35.59844  ? 8   VAL C CA  1 
ATOM   2869  C  C   . VAL C  1 9   ? 75.79016  8.78231   53.67197  1.000 39.23040  ? 8   VAL C C   1 
ATOM   2870  O  O   . VAL C  1 9   ? 74.57602  9.01372   53.54598  1.000 37.99866  ? 8   VAL C O   1 
ATOM   2871  C  CB  . VAL C  1 9   ? 76.47056  10.76328  55.04526  1.000 40.17547  ? 8   VAL C CB  1 
ATOM   2872  C  CG1 . VAL C  1 9   ? 77.21706  11.23671  56.29263  1.000 33.93055  ? 8   VAL C CG1 1 
ATOM   2873  C  CG2 . VAL C  1 9   ? 77.05889  11.39324  53.78753  1.000 34.06808  ? 8   VAL C CG2 1 
ATOM   2874  N  N   . ARG C  1 10  ? 76.49655  8.15836   52.72970  1.000 34.07644  ? 9   ARG C N   1 
ATOM   2875  C  CA  . ARG C  1 10  ? 75.89735  7.82195   51.44414  1.000 36.55114  ? 9   ARG C CA  1 
ATOM   2876  C  C   . ARG C  1 10  ? 74.82840  6.74796   51.61469  1.000 35.67770  ? 9   ARG C C   1 
ATOM   2877  O  O   . ARG C  1 10  ? 75.05626  5.71993   52.26041  1.000 39.22054  ? 9   ARG C O   1 
ATOM   2878  C  CB  . ARG C  1 10  ? 76.96534  7.34595   50.45872  1.000 34.71087  ? 9   ARG C CB  1 
ATOM   2879  C  CG  . ARG C  1 10  ? 76.51172  7.39726   49.00518  1.000 34.54413  ? 9   ARG C CG  1 
ATOM   2880  C  CD  . ARG C  1 10  ? 77.48184  6.69158   48.07676  1.000 35.78825  ? 9   ARG C CD  1 
ATOM   2881  N  NE  . ARG C  1 10  ? 77.12100  6.87079   46.67476  1.000 37.16461  ? 9   ARG C NE  1 
ATOM   2882  C  CZ  . ARG C  1 10  ? 77.78804  7.63111   45.81654  1.000 37.94127  ? 9   ARG C CZ  1 
ATOM   2883  N  NH1 . ARG C  1 10  ? 78.88571  8.27797   46.17212  1.000 40.15650  ? 9   ARG C NH1 1 
ATOM   2884  N  NH2 . ARG C  1 10  ? 77.34567  7.74157   44.56785  1.000 38.61197  ? 9   ARG C NH2 1 
ATOM   2885  N  N   . GLN C  1 11  ? 73.66222  6.98619   51.01963  1.000 32.41065  ? 10  GLN C N   1 
ATOM   2886  C  CA  . GLN C  1 11  ? 72.55172  6.04187   51.09160  1.000 33.64298  ? 10  GLN C CA  1 
ATOM   2887  C  C   . GLN C  1 11  ? 71.63684  6.30898   49.90976  1.000 34.28796  ? 10  GLN C C   1 
ATOM   2888  O  O   . GLN C  1 11  ? 71.14065  7.43150   49.75748  1.000 35.68078  ? 10  GLN C O   1 
ATOM   2889  C  CB  . GLN C  1 11  ? 71.78801  6.18653   52.41182  1.000 33.30379  ? 10  GLN C CB  1 
ATOM   2890  C  CG  . GLN C  1 11  ? 70.69539  5.13870   52.62057  1.000 34.59653  ? 10  GLN C CG  1 
ATOM   2891  C  CD  . GLN C  1 11  ? 70.01813  5.24889   53.98243  1.000 36.61149  ? 10  GLN C CD  1 
ATOM   2892  O  OE1 . GLN C  1 11  ? 70.03348  6.30624   54.61533  1.000 33.55668  ? 10  GLN C OE1 1 
ATOM   2893  N  NE2 . GLN C  1 11  ? 69.41967  4.15255   54.43593  1.000 34.44410  ? 10  GLN C NE2 1 
ATOM   2894  N  N   . ASN C  1 12  ? 71.42630  5.28974   49.07205  1.000 32.44876  ? 11  ASN C N   1 
ATOM   2895  C  CA  . ASN C  1 12  ? 70.53283  5.38511   47.91540  1.000 29.56228  ? 11  ASN C CA  1 
ATOM   2896  C  C   . ASN C  1 12  ? 70.95716  6.49442   46.95568  1.000 29.61065  ? 11  ASN C C   1 
ATOM   2897  O  O   . ASN C  1 12  ? 70.11872  7.13784   46.32081  1.000 39.00431  ? 11  ASN C O   1 
ATOM   2898  C  CB  . ASN C  1 12  ? 69.08325  5.59658   48.36435  1.000 30.86749  ? 11  ASN C CB  1 
ATOM   2899  C  CG  . ASN C  1 12  ? 68.08160  5.29317   47.27464  1.000 37.86190  ? 11  ASN C CG  1 
ATOM   2900  O  OD1 . ASN C  1 12  ? 68.25738  4.35886   46.49391  1.000 35.36717  ? 11  ASN C OD1 1 
ATOM   2901  N  ND2 . ASN C  1 12  ? 67.03415  6.10734   47.19556  1.000 36.63436  ? 11  ASN C ND2 1 
ATOM   2902  N  N   . TYR C  1 13  ? 72.25971  6.72498   46.83093  1.000 34.28659  ? 12  TYR C N   1 
ATOM   2903  C  CA  . TYR C  1 13  ? 72.80083  7.77854   45.97403  1.000 36.85961  ? 12  TYR C CA  1 
ATOM   2904  C  C   . TYR C  1 13  ? 73.66051  7.11563   44.90095  1.000 39.81492  ? 12  TYR C C   1 
ATOM   2905  O  O   . TYR C  1 13  ? 74.79937  6.71957   45.16780  1.000 37.63748  ? 12  TYR C O   1 
ATOM   2906  C  CB  . TYR C  1 13  ? 73.60145  8.78679   46.79761  1.000 35.23420  ? 12  TYR C CB  1 
ATOM   2907  C  CG  . TYR C  1 13  ? 73.90831  10.07819  46.07124  1.000 38.99141  ? 12  TYR C CG  1 
ATOM   2908  C  CD1 . TYR C  1 13  ? 72.88847  10.85778  45.53859  1.000 34.89090  ? 12  TYR C CD1 1 
ATOM   2909  C  CD2 . TYR C  1 13  ? 75.21733  10.52178  45.92494  1.000 35.87255  ? 12  TYR C CD2 1 
ATOM   2910  C  CE1 . TYR C  1 13  ? 73.16251  12.04014  44.88000  1.000 35.12616  ? 12  TYR C CE1 1 
ATOM   2911  C  CE2 . TYR C  1 13  ? 75.50124  11.70370  45.26420  1.000 33.35096  ? 12  TYR C CE2 1 
ATOM   2912  C  CZ  . TYR C  1 13  ? 74.46744  12.45759  44.74561  1.000 37.23824  ? 12  TYR C CZ  1 
ATOM   2913  O  OH  . TYR C  1 13  ? 74.73693  13.63407  44.08849  1.000 40.75363  ? 12  TYR C OH  1 
ATOM   2914  N  N   . HIS C  1 14  ? 73.12666  7.02521   43.68499  1.000 35.43530  ? 13  HIS C N   1 
ATOM   2915  C  CA  . HIS C  1 14  ? 73.80180  6.30715   42.61338  1.000 36.61838  ? 13  HIS C CA  1 
ATOM   2916  C  C   . HIS C  1 14  ? 74.99339  7.10121   42.08614  1.000 35.58498  ? 13  HIS C C   1 
ATOM   2917  O  O   . HIS C  1 14  ? 75.03051  8.33303   42.14842  1.000 40.51140  ? 13  HIS C O   1 
ATOM   2918  C  CB  . HIS C  1 14  ? 72.82096  6.02440   41.47446  1.000 27.46236  ? 13  HIS C CB  1 
ATOM   2919  C  CG  . HIS C  1 14  ? 73.24368  4.91170   40.56530  1.000 41.18511  ? 13  HIS C CG  1 
ATOM   2920  N  ND1 . HIS C  1 14  ? 74.07685  5.10850   39.48406  1.000 37.11610  ? 13  HIS C ND1 1 
ATOM   2921  C  CD2 . HIS C  1 14  ? 72.92954  3.59443   40.56200  1.000 37.94375  ? 13  HIS C CD2 1 
ATOM   2922  C  CE1 . HIS C  1 14  ? 74.26687  3.95891   38.86149  1.000 38.93424  ? 13  HIS C CE1 1 
ATOM   2923  N  NE2 . HIS C  1 14  ? 73.58357  3.02344   39.49648  1.000 36.87634  ? 13  HIS C NE2 1 
ATOM   2924  N  N   . GLN C  1 15  ? 75.96761  6.37215   41.54024  1.000 39.66804  ? 14  GLN C N   1 
ATOM   2925  C  CA  . GLN C  1 15  ? 77.15162  7.00868   40.97055  1.000 45.12023  ? 14  GLN C CA  1 
ATOM   2926  C  C   . GLN C  1 15  ? 76.78428  7.87945   39.77153  1.000 40.39395  ? 14  GLN C C   1 
ATOM   2927  O  O   . GLN C  1 15  ? 77.36459  8.95646   39.56956  1.000 40.62073  ? 14  GLN C O   1 
ATOM   2928  C  CB  . GLN C  1 15  ? 78.17418  5.93554   40.59848  1.000 44.42815  ? 14  GLN C CB  1 
ATOM   2929  C  CG  . GLN C  1 15  ? 79.55572  6.45626   40.25992  1.000 67.81235  ? 14  GLN C CG  1 
ATOM   2930  C  CD  . GLN C  1 15  ? 80.56593  5.33539   40.09941  1.000 74.74517  ? 14  GLN C CD  1 
ATOM   2931  O  OE1 . GLN C  1 15  ? 80.26404  4.17075   40.36381  1.000 83.48089  ? 14  GLN C OE1 1 
ATOM   2932  N  NE2 . GLN C  1 15  ? 81.77567  5.68302   39.67820  1.000 80.33249  ? 14  GLN C NE2 1 
ATOM   2933  N  N   . ASP C  1 16  ? 75.81992  7.42716   38.96325  1.000 32.82742  ? 15  ASP C N   1 
ATOM   2934  C  CA  . ASP C  1 16  ? 75.39800  8.20775   37.80538  1.000 38.07217  ? 15  ASP C CA  1 
ATOM   2935  C  C   . ASP C  1 16  ? 74.75156  9.51900   38.23662  1.000 40.20981  ? 15  ASP C C   1 
ATOM   2936  O  O   . ASP C  1 16  ? 74.95895  10.55960  37.60071  1.000 39.44864  ? 15  ASP C O   1 
ATOM   2937  C  CB  . ASP C  1 16  ? 74.43104  7.39256   36.94675  1.000 38.59053  ? 15  ASP C CB  1 
ATOM   2938  C  CG  . ASP C  1 16  ? 75.05387  6.11850   36.41240  1.000 40.92111  ? 15  ASP C CG  1 
ATOM   2939  O  OD1 . ASP C  1 16  ? 76.25607  5.88855   36.65968  1.000 53.92314  ? 15  ASP C OD1 1 
ATOM   2940  O  OD2 . ASP C  1 16  ? 74.33686  5.34191   35.74805  1.000 53.42199  ? 15  ASP C OD2 1 
ATOM   2941  N  N   . SER C  1 17  ? 73.96803  9.48805   39.31923  1.000 34.93148  ? 16  SER C N   1 
ATOM   2942  C  CA  . SER C  1 17  ? 73.39370  10.71841  39.85380  1.000 34.95280  ? 16  SER C CA  1 
ATOM   2943  C  C   . SER C  1 17  ? 74.48537  11.67352  40.31858  1.000 38.45319  ? 16  SER C C   1 
ATOM   2944  O  O   . SER C  1 17  ? 74.38112  12.88868  40.12156  1.000 35.20861  ? 16  SER C O   1 
ATOM   2945  C  CB  . SER C  1 17  ? 72.44034  10.39998  41.00590  1.000 32.96315  ? 16  SER C CB  1 
ATOM   2946  O  OG  . SER C  1 17  ? 71.40510  9.53136   40.58989  1.000 33.45871  ? 16  SER C OG  1 
ATOM   2947  N  N   . GLU C  1 18  ? 75.54519  11.13648  40.92949  1.000 35.79642  ? 17  GLU C N   1 
ATOM   2948  C  CA  . GLU C  1 18  ? 76.66545  11.96073  41.37997  1.000 33.74655  ? 17  GLU C CA  1 
ATOM   2949  C  C   . GLU C  1 18  ? 77.35229  12.64934  40.20329  1.000 35.04908  ? 17  GLU C C   1 
ATOM   2950  O  O   . GLU C  1 18  ? 77.61360  13.86524  40.23219  1.000 35.37984  ? 17  GLU C O   1 
ATOM   2951  C  CB  . GLU C  1 18  ? 77.64999  11.07842  42.14768  1.000 31.83560  ? 17  GLU C CB  1 
ATOM   2952  C  CG  . GLU C  1 18  ? 78.86201  11.77764  42.72399  1.000 33.85167  ? 17  GLU C CG  1 
ATOM   2953  C  CD  . GLU C  1 18  ? 79.75697  10.80560  43.46651  1.000 42.48397  ? 17  GLU C CD  1 
ATOM   2954  O  OE1 . GLU C  1 18  ? 79.36530  9.62334   43.57415  1.000 42.77319  ? 17  GLU C OE1 1 
ATOM   2955  O  OE2 . GLU C  1 18  ? 80.84349  11.21248  43.93466  1.000 41.43136  ? 17  GLU C OE2 1 
ATOM   2956  N  N   . ALA C  1 19  ? 77.64772  11.88134  39.15071  1.000 29.57455  ? 18  ALA C N   1 
ATOM   2957  C  CA  . ALA C  1 19  ? 78.27072  12.46383  37.96559  1.000 34.96475  ? 18  ALA C CA  1 
ATOM   2958  C  C   . ALA C  1 19  ? 77.36715  13.50964  37.32330  1.000 31.66950  ? 18  ALA C C   1 
ATOM   2959  O  O   . ALA C  1 19  ? 77.83632  14.57183  36.88949  1.000 34.90803  ? 18  ALA C O   1 
ATOM   2960  C  CB  . ALA C  1 19  ? 78.62064  11.36379  36.96316  1.000 36.63311  ? 18  ALA C CB  1 
ATOM   2961  N  N   . ALA C  1 20  ? 76.06429  13.22944  37.25642  1.000 34.41172  ? 19  ALA C N   1 
ATOM   2962  C  CA  . ALA C  1 20  ? 75.13872  14.18581  36.66287  1.000 39.00837  ? 19  ALA C CA  1 
ATOM   2963  C  C   . ALA C  1 20  ? 75.02977  15.45873  37.49546  1.000 39.71141  ? 19  ALA C C   1 
ATOM   2964  O  O   . ALA C  1 20  ? 74.86037  16.54926  36.93698  1.000 34.72408  ? 19  ALA C O   1 
ATOM   2965  C  CB  . ALA C  1 20  ? 73.77021  13.53708  36.48351  1.000 35.56463  ? 19  ALA C CB  1 
ATOM   2966  N  N   . ILE C  1 21  ? 75.12324  15.34375  38.82310  1.000 36.55176  ? 20  ILE C N   1 
ATOM   2967  C  CA  . ILE C  1 21  ? 75.12481  16.53155  39.67396  1.000 34.98953  ? 20  ILE C CA  1 
ATOM   2968  C  C   . ILE C  1 21  ? 76.36173  17.37698  39.39916  1.000 35.08688  ? 20  ILE C C   1 
ATOM   2969  O  O   . ILE C  1 21  ? 76.28215  18.60959  39.32872  1.000 35.12020  ? 20  ILE C O   1 
ATOM   2970  C  CB  . ILE C  1 21  ? 75.01311  16.13318  41.15901  1.000 36.59661  ? 20  ILE C CB  1 
ATOM   2971  C  CG1 . ILE C  1 21  ? 73.59673  15.65053  41.47320  1.000 34.86480  ? 20  ILE C CG1 1 
ATOM   2972  C  CG2 . ILE C  1 21  ? 75.36408  17.30656  42.07085  1.000 34.52993  ? 20  ILE C CG2 1 
ATOM   2973  C  CD1 . ILE C  1 21  ? 72.55122  16.73176  41.33405  1.000 32.06913  ? 20  ILE C CD1 1 
ATOM   2974  N  N   . ASN C  1 22  ? 77.52398  16.73322  39.23348  1.000 33.66113  ? 21  ASN C N   1 
ATOM   2975  C  CA  . ASN C  1 22  ? 78.72769  17.49538  38.88486  1.000 36.72417  ? 21  ASN C CA  1 
ATOM   2976  C  C   . ASN C  1 22  ? 78.57170  18.20759  37.53848  1.000 35.24635  ? 21  ASN C C   1 
ATOM   2977  O  O   . ASN C  1 22  ? 78.96273  19.37955  37.38763  1.000 36.73764  ? 21  ASN C O   1 
ATOM   2978  C  CB  . ASN C  1 22  ? 79.95327  16.58129  38.88042  1.000 26.18871  ? 21  ASN C CB  1 
ATOM   2979  C  CG  . ASN C  1 22  ? 80.44275  16.26465  40.28131  1.000 39.74621  ? 21  ASN C CG  1 
ATOM   2980  O  OD1 . ASN C  1 22  ? 80.31122  17.08223  41.19389  1.000 37.80980  ? 21  ASN C OD1 1 
ATOM   2981  N  ND2 . ASN C  1 22  ? 81.00927  15.07636  40.46073  1.000 35.64188  ? 21  ASN C ND2 1 
ATOM   2982  N  N   . ARG C  1 23  ? 78.00465  17.51459  36.54531  1.000 32.03438  ? 22  ARG C N   1 
ATOM   2983  C  CA  . ARG C  1 23  ? 77.77230  18.15233  35.24992  1.000 35.49916  ? 22  ARG C CA  1 
ATOM   2984  C  C   . ARG C  1 23  ? 76.81845  19.33720  35.38111  1.000 38.64382  ? 22  ARG C C   1 
ATOM   2985  O  O   . ARG C  1 23  ? 77.02672  20.39053  34.76132  1.000 40.06983  ? 22  ARG C O   1 
ATOM   2986  C  CB  . ARG C  1 23  ? 77.22642  17.13803  34.24630  1.000 41.08978  ? 22  ARG C CB  1 
ATOM   2987  C  CG  . ARG C  1 23  ? 78.18700  16.01045  33.90349  1.000 42.83937  ? 22  ARG C CG  1 
ATOM   2988  C  CD  . ARG C  1 23  ? 77.74308  15.27951  32.64030  1.000 49.43636  ? 22  ARG C CD  1 
ATOM   2989  N  NE  . ARG C  1 23  ? 76.37353  14.78532  32.73576  1.000 45.29554  ? 22  ARG C NE  1 
ATOM   2990  C  CZ  . ARG C  1 23  ? 76.02807  13.60894  33.24235  1.000 42.68045  ? 22  ARG C CZ  1 
ATOM   2991  N  NH1 . ARG C  1 23  ? 76.93149  12.77175  33.72875  1.000 39.48900  ? 22  ARG C NH1 1 
ATOM   2992  N  NH2 . ARG C  1 23  ? 74.74314  13.26442  33.26267  1.000 33.87420  ? 22  ARG C NH2 1 
ATOM   2993  N  N   . GLN C  1 24  ? 75.76551  19.18565  36.18931  1.000 33.75058  ? 23  GLN C N   1 
ATOM   2994  C  CA  . GLN C  1 24  ? 74.82213  20.28275  36.37775  1.000 36.31884  ? 23  GLN C CA  1 
ATOM   2995  C  C   . GLN C  1 24  ? 75.48437  21.46356  37.07467  1.000 33.27771  ? 23  GLN C C   1 
ATOM   2996  O  O   . GLN C  1 24  ? 75.19267  22.62007  36.75268  1.000 33.67248  ? 23  GLN C O   1 
ATOM   2997  C  CB  . GLN C  1 24  ? 73.60649  19.80777  37.17633  1.000 38.65543  ? 23  GLN C CB  1 
ATOM   2998  C  CG  . GLN C  1 24  ? 72.43951  20.79327  37.18206  1.000 32.85355  ? 23  GLN C CG  1 
ATOM   2999  C  CD  . GLN C  1 24  ? 71.77722  20.93135  35.82266  1.000 39.83202  ? 23  GLN C CD  1 
ATOM   3000  O  OE1 . GLN C  1 24  ? 71.72000  19.97780  35.04367  1.000 34.72478  ? 23  GLN C OE1 1 
ATOM   3001  N  NE2 . GLN C  1 24  ? 71.28303  22.12735  35.52656  1.000 38.30263  ? 23  GLN C NE2 1 
ATOM   3002  N  N   . ILE C  1 25  ? 76.37626  21.19125  38.03105  1.000 29.60701  ? 24  ILE C N   1 
ATOM   3003  C  CA  . ILE C  1 25  ? 77.13732  22.26303  38.67222  1.000 36.64512  ? 24  ILE C CA  1 
ATOM   3004  C  C   . ILE C  1 25  ? 77.90508  23.06220  37.62807  1.000 36.53802  ? 24  ILE C C   1 
ATOM   3005  O  O   . ILE C  1 25  ? 77.85290  24.30255  37.60028  1.000 35.72584  ? 24  ILE C O   1 
ATOM   3006  C  CB  . ILE C  1 25  ? 78.08649  21.68966  39.74142  1.000 34.85127  ? 24  ILE C CB  1 
ATOM   3007  C  CG1 . ILE C  1 25  ? 77.30056  21.13221  40.92612  1.000 34.42182  ? 24  ILE C CG1 1 
ATOM   3008  C  CG2 . ILE C  1 25  ? 79.07514  22.75220  40.20878  1.000 33.97474  ? 24  ILE C CG2 1 
ATOM   3009  C  CD1 . ILE C  1 25  ? 78.14725  20.32348  41.88674  1.000 30.95061  ? 24  ILE C CD1 1 
ATOM   3010  N  N   . ASN C  1 26  ? 78.64022  22.36094  36.75787  1.000 33.76124  ? 25  ASN C N   1 
ATOM   3011  C  CA  . ASN C  1 26  ? 79.38955  23.07123  35.72385  1.000 36.33497  ? 25  ASN C CA  1 
ATOM   3012  C  C   . ASN C  1 26  ? 78.46038  23.88732  34.82959  1.000 36.41593  ? 25  ASN C C   1 
ATOM   3013  O  O   . ASN C  1 26  ? 78.78375  25.01997  34.45474  1.000 38.13338  ? 25  ASN C O   1 
ATOM   3014  C  CB  . ASN C  1 26  ? 80.21896  22.10352  34.88548  1.000 34.94087  ? 25  ASN C CB  1 
ATOM   3015  C  CG  . ASN C  1 26  ? 81.15454  22.82694  33.93459  1.000 38.16071  ? 25  ASN C CG  1 
ATOM   3016  O  OD1 . ASN C  1 26  ? 80.84796  22.99893  32.75674  1.000 33.51746  ? 25  ASN C OD1 1 
ATOM   3017  N  ND2 . ASN C  1 26  ? 82.29618  23.27322  34.45059  1.000 37.45852  ? 25  ASN C ND2 1 
ATOM   3018  N  N   . LEU C  1 27  ? 77.29751  23.33272  34.48579  1.000 31.34825  ? 26  LEU C N   1 
ATOM   3019  C  CA  . LEU C  1 27  ? 76.38146  24.04288  33.59845  1.000 32.97405  ? 26  LEU C CA  1 
ATOM   3020  C  C   . LEU C  1 27  ? 75.82837  25.30549  34.25077  1.000 38.76428  ? 26  LEU C C   1 
ATOM   3021  O  O   . LEU C  1 27  ? 75.69607  26.34585  33.59025  1.000 34.82384  ? 26  LEU C O   1 
ATOM   3022  C  CB  . LEU C  1 27  ? 75.24197  23.11941  33.17015  1.000 40.97294  ? 26  LEU C CB  1 
ATOM   3023  C  CG  . LEU C  1 27  ? 74.22514  23.74562  32.21326  1.000 39.09033  ? 26  LEU C CG  1 
ATOM   3024  C  CD1 . LEU C  1 27  ? 74.90150  24.24892  30.94994  1.000 41.26011  ? 26  LEU C CD1 1 
ATOM   3025  C  CD2 . LEU C  1 27  ? 73.15214  22.73554  31.86855  1.000 39.90917  ? 26  LEU C CD2 1 
ATOM   3026  N  N   . GLU C  1 28  ? 75.47949  25.23237  35.53838  1.000 38.18627  ? 27  GLU C N   1 
ATOM   3027  C  CA  . GLU C  1 28  ? 74.96845  26.41793  36.22412  1.000 37.73123  ? 27  GLU C CA  1 
ATOM   3028  C  C   . GLU C  1 28  ? 76.05075  27.48421  36.35350  1.000 38.05050  ? 27  GLU C C   1 
ATOM   3029  O  O   . GLU C  1 28  ? 75.77042  28.68369  36.21365  1.000 35.46015  ? 27  GLU C O   1 
ATOM   3030  C  CB  . GLU C  1 28  ? 74.41634  26.04742  37.60263  1.000 34.91930  ? 27  GLU C CB  1 
ATOM   3031  C  CG  . GLU C  1 28  ? 73.38421  24.93807  37.58506  1.000 42.04107  ? 27  GLU C CG  1 
ATOM   3032  C  CD  . GLU C  1 28  ? 71.98148  25.43848  37.31836  1.000 50.02448  ? 27  GLU C CD  1 
ATOM   3033  O  OE1 . GLU C  1 28  ? 71.78472  26.66660  37.29332  1.000 56.92492  ? 27  GLU C OE1 1 
ATOM   3034  O  OE2 . GLU C  1 28  ? 71.07407  24.60234  37.13396  1.000 42.38505  ? 27  GLU C OE2 1 
ATOM   3035  N  N   . LEU C  1 29  ? 77.29628  27.06518  36.60578  1.000 33.85957  ? 28  LEU C N   1 
ATOM   3036  C  CA  . LEU C  1 29  ? 78.40493  28.01738  36.62766  1.000 37.40648  ? 28  LEU C CA  1 
ATOM   3037  C  C   . LEU C  1 29  ? 78.59430  28.67800  35.26690  1.000 35.91272  ? 28  LEU C C   1 
ATOM   3038  O  O   . LEU C  1 29  ? 78.83254  29.89103  35.17986  1.000 33.88434  ? 28  LEU C O   1 
ATOM   3039  C  CB  . LEU C  1 29  ? 79.68718  27.31046  37.06547  1.000 33.77173  ? 28  LEU C CB  1 
ATOM   3040  C  CG  . LEU C  1 29  ? 79.72085  26.88083  38.53176  1.000 33.19524  ? 28  LEU C CG  1 
ATOM   3041  C  CD1 . LEU C  1 29  ? 80.93837  26.01513  38.83185  1.000 34.76578  ? 28  LEU C CD1 1 
ATOM   3042  C  CD2 . LEU C  1 29  ? 79.70911  28.10832  39.42588  1.000 38.01732  ? 28  LEU C CD2 1 
ATOM   3043  N  N   . TYR C  1 30  ? 78.47888  27.89571  34.19123  1.000 27.59830  ? 29  TYR C N   1 
ATOM   3044  C  CA  . TYR C  1 30  ? 78.58689  28.46106  32.85048  1.000 30.93847  ? 29  TYR C CA  1 
ATOM   3045  C  C   . TYR C  1 30  ? 77.48405  29.47696  32.58524  1.000 34.27368  ? 29  TYR C C   1 
ATOM   3046  O  O   . TYR C  1 30  ? 77.73694  30.54236  32.01041  1.000 32.04016  ? 29  TYR C O   1 
ATOM   3047  C  CB  . TYR C  1 30  ? 78.53738  27.34524  31.80772  1.000 29.56970  ? 29  TYR C CB  1 
ATOM   3048  C  CG  . TYR C  1 30  ? 78.33889  27.83997  30.39415  1.000 35.53836  ? 29  TYR C CG  1 
ATOM   3049  C  CD1 . TYR C  1 30  ? 79.40353  28.32441  29.64479  1.000 31.55319  ? 29  TYR C CD1 1 
ATOM   3050  C  CD2 . TYR C  1 30  ? 77.07634  27.82507  29.80915  1.000 36.69759  ? 29  TYR C CD2 1 
ATOM   3051  C  CE1 . TYR C  1 30  ? 79.21546  28.77651  28.34746  1.000 33.55896  ? 29  TYR C CE1 1 
ATOM   3052  C  CE2 . TYR C  1 30  ? 76.87845  28.27833  28.52115  1.000 39.95421  ? 29  TYR C CE2 1 
ATOM   3053  C  CZ  . TYR C  1 30  ? 77.94827  28.75201  27.79472  1.000 38.47284  ? 29  TYR C CZ  1 
ATOM   3054  O  OH  . TYR C  1 30  ? 77.73860  29.19776  26.51177  1.000 40.29839  ? 29  TYR C OH  1 
ATOM   3055  N  N   . ALA C  1 31  ? 76.25096  29.15803  32.98946  1.000 37.68961  ? 30  ALA C N   1 
ATOM   3056  C  CA  . ALA C  1 31  ? 75.14414  30.09007  32.79359  1.000 35.90305  ? 30  ALA C CA  1 
ATOM   3057  C  C   . ALA C  1 31  ? 75.37337  31.38094  33.57222  1.000 35.06736  ? 30  ALA C C   1 
ATOM   3058  O  O   . ALA C  1 31  ? 75.07947  32.47817  33.07964  1.000 38.14736  ? 30  ALA C O   1 
ATOM   3059  C  CB  . ALA C  1 31  ? 73.82228  29.43286  33.20274  1.000 36.75522  ? 30  ALA C CB  1 
ATOM   3060  N  N   . SER C  1 32  ? 75.90224  31.26538  34.79128  1.000 34.89269  ? 31  SER C N   1 
ATOM   3061  C  CA  . SER C  1 32  ? 76.24563  32.45010  35.56758  1.000 35.60014  ? 31  SER C CA  1 
ATOM   3062  C  C   . SER C  1 32  ? 77.28777  33.29945  34.84378  1.000 42.07072  ? 31  SER C C   1 
ATOM   3063  O  O   . SER C  1 32  ? 77.19564  34.53447  34.82556  1.000 34.16060  ? 31  SER C O   1 
ATOM   3064  C  CB  . SER C  1 32  ? 76.75963  32.02086  36.94022  1.000 34.61490  ? 31  SER C CB  1 
ATOM   3065  O  OG  . SER C  1 32  ? 77.07752  33.13909  37.73976  1.000 56.30455  ? 31  SER C OG  1 
ATOM   3066  N  N   . TYR C  1 33  ? 78.29616  32.64970  34.25305  1.000 35.19321  ? 32  TYR C N   1 
ATOM   3067  C  CA  . TYR C  1 33  ? 79.30553  33.37143  33.47773  1.000 30.15447  ? 32  TYR C CA  1 
ATOM   3068  C  C   . TYR C  1 33  ? 78.67719  34.10207  32.29062  1.000 35.48215  ? 32  TYR C C   1 
ATOM   3069  O  O   . TYR C  1 33  ? 79.00910  35.26263  32.00783  1.000 33.03531  ? 32  TYR C O   1 
ATOM   3070  C  CB  . TYR C  1 33  ? 80.37682  32.38981  33.00162  1.000 33.88731  ? 32  TYR C CB  1 
ATOM   3071  C  CG  . TYR C  1 33  ? 81.74329  32.97784  32.74635  1.000 33.97956  ? 32  TYR C CG  1 
ATOM   3072  C  CD1 . TYR C  1 33  ? 82.07850  34.23950  33.20660  1.000 35.80857  ? 32  TYR C CD1 1 
ATOM   3073  C  CD2 . TYR C  1 33  ? 82.70504  32.25371  32.05317  1.000 31.83919  ? 32  TYR C CD2 1 
ATOM   3074  C  CE1 . TYR C  1 33  ? 83.33572  34.76831  32.97905  1.000 39.36623  ? 32  TYR C CE1 1 
ATOM   3075  C  CE2 . TYR C  1 33  ? 83.95854  32.77131  31.81934  1.000 39.41257  ? 32  TYR C CE2 1 
ATOM   3076  C  CZ  . TYR C  1 33  ? 84.27121  34.02768  32.28271  1.000 38.60955  ? 32  TYR C CZ  1 
ATOM   3077  O  OH  . TYR C  1 33  ? 85.52622  34.53658  32.04435  1.000 34.57468  ? 32  TYR C OH  1 
ATOM   3078  N  N   . VAL C  1 34  ? 77.77380  33.42674  31.57824  1.000 30.45026  ? 33  VAL C N   1 
ATOM   3079  C  CA  . VAL C  1 34  ? 77.10618  34.03455  30.42971  1.000 33.97721  ? 33  VAL C CA  1 
ATOM   3080  C  C   . VAL C  1 34  ? 76.30705  35.25899  30.86493  1.000 34.20964  ? 33  VAL C C   1 
ATOM   3081  O  O   . VAL C  1 34  ? 76.33413  36.31257  30.20763  1.000 34.43411  ? 33  VAL C O   1 
ATOM   3082  C  CB  . VAL C  1 34  ? 76.21563  32.98959  29.73147  1.000 39.81622  ? 33  VAL C CB  1 
ATOM   3083  C  CG1 . VAL C  1 34  ? 75.33478  33.64379  28.67012  1.000 33.28350  ? 33  VAL C CG1 1 
ATOM   3084  C  CG2 . VAL C  1 34  ? 77.07215  31.88771  29.12387  1.000 35.48649  ? 33  VAL C CG2 1 
ATOM   3085  N  N   . TYR C  1 35  ? 75.58398  35.14222  31.97997  1.000 24.04822  ? 34  TYR C N   1 
ATOM   3086  C  CA  . TYR C  1 35  ? 74.80259  36.27630  32.46571  1.000 34.36425  ? 34  TYR C CA  1 
ATOM   3087  C  C   . TYR C  1 35  ? 75.70226  37.43640  32.88786  1.000 34.48958  ? 34  TYR C C   1 
ATOM   3088  O  O   . TYR C  1 35  ? 75.36673  38.60341  32.65137  1.000 35.32301  ? 34  TYR C O   1 
ATOM   3089  C  CB  . TYR C  1 35  ? 73.91167  35.83883  33.62513  1.000 31.93875  ? 34  TYR C CB  1 
ATOM   3090  C  CG  . TYR C  1 35  ? 72.58670  35.26940  33.19824  1.000 30.09379  ? 34  TYR C CG  1 
ATOM   3091  C  CD1 . TYR C  1 35  ? 71.78013  35.95075  32.29971  1.000 34.08281  ? 34  TYR C CD1 1 
ATOM   3092  C  CD2 . TYR C  1 35  ? 72.13971  34.05164  33.69017  1.000 28.78370  ? 34  TYR C CD2 1 
ATOM   3093  C  CE1 . TYR C  1 35  ? 70.56149  35.43992  31.90246  1.000 39.05072  ? 34  TYR C CE1 1 
ATOM   3094  C  CE2 . TYR C  1 35  ? 70.91911  33.52921  33.29543  1.000 34.80955  ? 34  TYR C CE2 1 
ATOM   3095  C  CZ  . TYR C  1 35  ? 70.13630  34.23087  32.40144  1.000 38.18464  ? 34  TYR C CZ  1 
ATOM   3096  O  OH  . TYR C  1 35  ? 68.92214  33.73072  31.99872  1.000 44.66949  ? 34  TYR C OH  1 
ATOM   3097  N  N   . LEU C  1 36  ? 76.84863  37.13730  33.51155  1.000 29.74855  ? 35  LEU C N   1 
ATOM   3098  C  CA  . LEU C  1 36  ? 77.79655  38.19204  33.87266  1.000 36.20218  ? 35  LEU C CA  1 
ATOM   3099  C  C   . LEU C  1 36  ? 78.32163  38.90937  32.63259  1.000 32.01487  ? 35  LEU C C   1 
ATOM   3100  O  O   . LEU C  1 36  ? 78.45819  40.14560  32.62289  1.000 35.87640  ? 35  LEU C O   1 
ATOM   3101  C  CB  . LEU C  1 36  ? 78.95239  37.59852  34.68416  1.000 36.60919  ? 35  LEU C CB  1 
ATOM   3102  C  CG  . LEU C  1 36  ? 80.04666  38.55458  35.16730  1.000 39.50317  ? 35  LEU C CG  1 
ATOM   3103  C  CD1 . LEU C  1 36  ? 79.50433  39.51738  36.21045  1.000 40.98132  ? 35  LEU C CD1 1 
ATOM   3104  C  CD2 . LEU C  1 36  ? 81.24681  37.79085  35.70542  1.000 44.95388  ? 35  LEU C CD2 1 
ATOM   3105  N  N   . SER C  1 37  ? 78.63468  38.14152  31.58286  1.000 27.63005  ? 36  SER C N   1 
ATOM   3106  C  CA  . SER C  1 37  ? 79.06372  38.72927  30.31685  1.000 33.60993  ? 36  SER C CA  1 
ATOM   3107  C  C   . SER C  1 37  ? 78.00827  39.67418  29.76363  1.000 33.45701  ? 36  SER C C   1 
ATOM   3108  O  O   . SER C  1 37  ? 78.32126  40.79694  29.35217  1.000 34.16942  ? 36  SER C O   1 
ATOM   3109  C  CB  . SER C  1 37  ? 79.36622  37.63392  29.29365  1.000 37.28254  ? 36  SER C CB  1 
ATOM   3110  O  OG  . SER C  1 37  ? 79.68708  38.20631  28.03203  1.000 33.48872  ? 36  SER C OG  1 
ATOM   3111  N  N   . MET C  1 38  ? 76.74821  39.22993  29.73959  1.000 36.00876  ? 37  MET C N   1 
ATOM   3112  C  CA  . MET C  1 38  ? 75.66847  40.09280  29.25697  1.000 38.76615  ? 37  MET C CA  1 
ATOM   3113  C  C   . MET C  1 38  ? 75.57404  41.37476  30.08135  1.000 35.81620  ? 37  MET C C   1 
ATOM   3114  O  O   . MET C  1 38  ? 75.48878  42.48721  29.53185  1.000 31.32519  ? 37  MET C O   1 
ATOM   3115  C  CB  . MET C  1 38  ? 74.33499  39.34397  29.29299  1.000 37.04511  ? 37  MET C CB  1 
ATOM   3116  C  CG  . MET C  1 38  ? 74.18326  38.21389  28.28579  1.000 42.70251  ? 37  MET C CG  1 
ATOM   3117  S  SD  . MET C  1 38  ? 72.54134  37.46589  28.42741  1.000 42.52635  ? 37  MET C SD  1 
ATOM   3118  C  CE  . MET C  1 38  ? 72.57860  36.25323  27.10990  1.000 36.05046  ? 37  MET C CE  1 
ATOM   3119  N  N   . SER C  1 39  ? 75.56339  41.22875  31.40999  1.000 36.13738  ? 38  SER C N   1 
ATOM   3120  C  CA  . SER C  1 39  ? 75.43408  42.37926  32.29699  1.000 37.34970  ? 38  SER C CA  1 
ATOM   3121  C  C   . SER C  1 39  ? 76.49897  43.42278  31.99915  1.000 39.32481  ? 38  SER C C   1 
ATOM   3122  O  O   . SER C  1 39  ? 76.18932  44.60100  31.78849  1.000 35.37527  ? 38  SER C O   1 
ATOM   3123  C  CB  . SER C  1 39  ? 75.51048  41.93486  33.75931  1.000 34.61698  ? 38  SER C CB  1 
ATOM   3124  O  OG  . SER C  1 39  ? 75.50817  43.05448  34.62885  1.000 36.98219  ? 38  SER C OG  1 
ATOM   3125  N  N   . TYR C  1 40  ? 77.76485  43.00831  31.95376  1.000 40.78279  ? 39  TYR C N   1 
ATOM   3126  C  CA  . TYR C  1 40  ? 78.78814  44.01603  31.70292  1.000 40.21695  ? 39  TYR C CA  1 
ATOM   3127  C  C   . TYR C  1 40  ? 78.89138  44.41745  30.23567  1.000 38.96843  ? 39  TYR C C   1 
ATOM   3128  O  O   . TYR C  1 40  ? 79.54619  45.42218  29.93278  1.000 38.29988  ? 39  TYR C O   1 
ATOM   3129  C  CB  . TYR C  1 40  ? 80.13860  43.55314  32.24854  1.000 36.96829  ? 39  TYR C CB  1 
ATOM   3130  C  CG  . TYR C  1 40  ? 80.23421  43.83015  33.73501  1.000 41.25923  ? 39  TYR C CG  1 
ATOM   3131  C  CD1 . TYR C  1 40  ? 80.69167  45.05596  34.20486  1.000 35.41977  ? 39  TYR C CD1 1 
ATOM   3132  C  CD2 . TYR C  1 40  ? 79.82369  42.88557  34.66537  1.000 31.29056  ? 39  TYR C CD2 1 
ATOM   3133  C  CE1 . TYR C  1 40  ? 80.75932  45.32056  35.56179  1.000 40.53226  ? 39  TYR C CE1 1 
ATOM   3134  C  CE2 . TYR C  1 40  ? 79.88920  43.14131  36.02145  1.000 40.83461  ? 39  TYR C CE2 1 
ATOM   3135  C  CZ  . TYR C  1 40  ? 80.35609  44.35862  36.46424  1.000 39.61908  ? 39  TYR C CZ  1 
ATOM   3136  O  OH  . TYR C  1 40  ? 80.42171  44.61273  37.81381  1.000 46.63873  ? 39  TYR C OH  1 
ATOM   3137  N  N   . TYR C  1 41  ? 78.24458  43.69007  29.32245  1.000 39.70705  ? 40  TYR C N   1 
ATOM   3138  C  CA  . TYR C  1 41  ? 78.07758  44.22203  27.97508  1.000 40.53719  ? 40  TYR C CA  1 
ATOM   3139  C  C   . TYR C  1 41  ? 77.15459  45.43274  27.98047  1.000 40.02590  ? 40  TYR C C   1 
ATOM   3140  O  O   . TYR C  1 41  ? 77.43689  46.44102  27.31945  1.000 39.80628  ? 40  TYR C O   1 
ATOM   3141  C  CB  . TYR C  1 41  ? 77.53913  43.14681  27.03141  1.000 43.97181  ? 40  TYR C CB  1 
ATOM   3142  C  CG  . TYR C  1 41  ? 77.05609  43.70502  25.70945  1.000 36.14708  ? 40  TYR C CG  1 
ATOM   3143  C  CD1 . TYR C  1 41  ? 77.95132  44.01543  24.69492  1.000 40.37867  ? 40  TYR C CD1 1 
ATOM   3144  C  CD2 . TYR C  1 41  ? 75.70216  43.93212  25.48118  1.000 40.13868  ? 40  TYR C CD2 1 
ATOM   3145  C  CE1 . TYR C  1 41  ? 77.51261  44.53408  23.48442  1.000 40.05536  ? 40  TYR C CE1 1 
ATOM   3146  C  CE2 . TYR C  1 41  ? 75.25299  44.45163  24.27835  1.000 41.08748  ? 40  TYR C CE2 1 
ATOM   3147  C  CZ  . TYR C  1 41  ? 76.16194  44.74998  23.28391  1.000 51.51242  ? 40  TYR C CZ  1 
ATOM   3148  O  OH  . TYR C  1 41  ? 75.71458  45.26331  22.08606  1.000 46.52853  ? 40  TYR C OH  1 
ATOM   3149  N  N   . PHE C  1 42  ? 76.04920  45.36147  28.72462  1.000 37.25788  ? 41  PHE C N   1 
ATOM   3150  C  CA  . PHE C  1 42  ? 75.14681  46.51037  28.74204  1.000 36.32137  ? 41  PHE C CA  1 
ATOM   3151  C  C   . PHE C  1 42  ? 75.65818  47.67557  29.58232  1.000 39.96726  ? 41  PHE C C   1 
ATOM   3152  O  O   . PHE C  1 42  ? 75.05861  48.75635  29.54213  1.000 35.24964  ? 41  PHE C O   1 
ATOM   3153  C  CB  . PHE C  1 42  ? 73.75688  46.08140  29.21367  1.000 39.11903  ? 41  PHE C CB  1 
ATOM   3154  C  CG  . PHE C  1 42  ? 73.02140  45.26763  28.19552  1.000 40.61238  ? 41  PHE C CG  1 
ATOM   3155  C  CD1 . PHE C  1 42  ? 72.30662  45.88762  27.18659  1.000 35.40786  ? 41  PHE C CD1 1 
ATOM   3156  C  CD2 . PHE C  1 42  ? 73.07246  43.88604  28.22409  1.000 39.57779  ? 41  PHE C CD2 1 
ATOM   3157  C  CE1 . PHE C  1 42  ? 71.64525  45.14872  26.23447  1.000 35.71941  ? 41  PHE C CE1 1 
ATOM   3158  C  CE2 . PHE C  1 42  ? 72.41251  43.14159  27.27638  1.000 37.18217  ? 41  PHE C CE2 1 
ATOM   3159  C  CZ  . PHE C  1 42  ? 71.69806  43.77399  26.27718  1.000 33.22109  ? 41  PHE C CZ  1 
ATOM   3160  N  N   . ASP C  1 43  ? 76.76903  47.50465  30.29518  1.000 39.12198  ? 42  ASP C N   1 
ATOM   3161  C  CA  . ASP C  1 43  ? 77.40559  48.60615  31.00491  1.000 35.56577  ? 42  ASP C CA  1 
ATOM   3162  C  C   . ASP C  1 43  ? 78.31781  49.43749  30.10525  1.000 39.05884  ? 42  ASP C C   1 
ATOM   3163  O  O   . ASP C  1 43  ? 78.78076  50.50193  30.53080  1.000 27.67786  ? 42  ASP C O   1 
ATOM   3164  C  CB  . ASP C  1 43  ? 78.18845  48.04873  32.19856  1.000 32.68535  ? 42  ASP C CB  1 
ATOM   3165  C  CG  . ASP C  1 43  ? 78.82195  49.13107  33.05078  1.000 47.09902  ? 42  ASP C CG  1 
ATOM   3166  O  OD1 . ASP C  1 43  ? 78.08333  49.95048  33.64070  1.000 30.66086  ? 42  ASP C OD1 1 
ATOM   3167  O  OD2 . ASP C  1 43  ? 80.06875  49.15146  33.13294  1.000 38.87821  ? 42  ASP C OD2 1 
ATOM   3168  N  N   . ARG C  1 44  ? 78.57347  48.98623  28.87666  1.000 36.71908  ? 43  ARG C N   1 
ATOM   3169  C  CA  . ARG C  1 44  ? 79.44780  49.71252  27.96377  1.000 31.11552  ? 43  ARG C CA  1 
ATOM   3170  C  C   . ARG C  1 44  ? 78.88927  51.09219  27.63864  1.000 34.24826  ? 43  ARG C C   1 
ATOM   3171  O  O   . ARG C  1 44  ? 77.67402  51.29824  27.56967  1.000 26.89246  ? 43  ARG C O   1 
ATOM   3172  C  CB  . ARG C  1 44  ? 79.63895  48.92777  26.66690  1.000 36.83981  ? 43  ARG C CB  1 
ATOM   3173  C  CG  . ARG C  1 44  ? 80.47124  47.66809  26.80135  1.000 34.97864  ? 43  ARG C CG  1 
ATOM   3174  C  CD  . ARG C  1 44  ? 80.38014  46.81708  25.54659  1.000 37.51002  ? 43  ARG C CD  1 
ATOM   3175  N  NE  . ARG C  1 44  ? 80.59745  47.60374  24.33792  1.000 39.84573  ? 43  ARG C NE  1 
ATOM   3176  C  CZ  . ARG C  1 44  ? 80.84041  47.08641  23.14102  1.000 55.65173  ? 43  ARG C CZ  1 
ATOM   3177  N  NH1 . ARG C  1 44  ? 80.94370  45.77816  22.95988  1.000 44.63131  ? 43  ARG C NH1 1 
ATOM   3178  N  NH2 . ARG C  1 44  ? 80.97821  47.90055  22.09881  1.000 49.48972  ? 43  ARG C NH2 1 
ATOM   3179  N  N   . ASP C  1 45  ? 79.80370  52.04138  27.40499  1.000 31.12180  ? 44  ASP C N   1 
ATOM   3180  C  CA  . ASP C  1 45  ? 79.39421  53.41180  27.12029  1.000 35.58276  ? 44  ASP C CA  1 
ATOM   3181  C  C   . ASP C  1 45  ? 78.64811  53.53298  25.79987  1.000 36.01248  ? 44  ASP C C   1 
ATOM   3182  O  O   . ASP C  1 45  ? 77.86792  54.47580  25.63503  1.000 40.06115  ? 44  ASP C O   1 
ATOM   3183  C  CB  . ASP C  1 45  ? 80.60457  54.35098  27.10966  1.000 35.27393  ? 44  ASP C CB  1 
ATOM   3184  C  CG  . ASP C  1 45  ? 81.45695  54.19107  25.86604  1.000 32.07139  ? 44  ASP C CG  1 
ATOM   3185  O  OD1 . ASP C  1 45  ? 82.25497  53.23285  25.80262  1.000 33.33744  ? 44  ASP C OD1 1 
ATOM   3186  O  OD2 . ASP C  1 45  ? 81.31424  55.01383  24.94079  1.000 34.49247  ? 44  ASP C OD2 1 
ATOM   3187  N  N   . ASP C  1 46  ? 78.86670  52.61210  24.86053  1.000 34.84222  ? 45  ASP C N   1 
ATOM   3188  C  CA  . ASP C  1 46  ? 78.15531  52.61196  23.58826  1.000 36.80271  ? 45  ASP C CA  1 
ATOM   3189  C  C   . ASP C  1 46  ? 76.93452  51.69836  23.60576  1.000 33.95670  ? 45  ASP C C   1 
ATOM   3190  O  O   . ASP C  1 46  ? 76.38643  51.39243  22.54237  1.000 32.87954  ? 45  ASP C O   1 
ATOM   3191  C  CB  . ASP C  1 46  ? 79.09556  52.22348  22.44102  1.000 30.71794  ? 45  ASP C CB  1 
ATOM   3192  C  CG  . ASP C  1 46  ? 79.77842  50.88465  22.66000  1.000 40.08625  ? 45  ASP C CG  1 
ATOM   3193  O  OD1 . ASP C  1 46  ? 79.51814  50.22497  23.68919  1.000 38.49387  ? 45  ASP C OD1 1 
ATOM   3194  O  OD2 . ASP C  1 46  ? 80.58959  50.49470  21.79492  1.000 43.43527  ? 45  ASP C OD2 1 
ATOM   3195  N  N   . VAL C  1 47  ? 76.52253  51.23020  24.78436  1.000 34.92886  ? 46  VAL C N   1 
ATOM   3196  C  CA  . VAL C  1 47  ? 75.28846  50.46781  24.94537  1.000 36.23472  ? 46  VAL C CA  1 
ATOM   3197  C  C   . VAL C  1 47  ? 74.43806  51.18584  25.98325  1.000 35.33261  ? 46  VAL C C   1 
ATOM   3198  O  O   . VAL C  1 47  ? 73.32731  51.63745  25.68333  1.000 38.46613  ? 46  VAL C O   1 
ATOM   3199  C  CB  . VAL C  1 47  ? 75.56644  49.01174  25.35896  1.000 39.11570  ? 46  VAL C CB  1 
ATOM   3200  C  CG1 . VAL C  1 47  ? 74.26057  48.25208  25.50514  1.000 41.58988  ? 46  VAL C CG1 1 
ATOM   3201  C  CG2 . VAL C  1 47  ? 76.47469  48.33339  24.34664  1.000 41.19060  ? 46  VAL C CG2 1 
ATOM   3202  N  N   . ALA C  1 48  ? 74.94506  51.25892  27.21748  1.000 37.17834  ? 47  ALA C N   1 
ATOM   3203  C  CA  . ALA C  1 48  ? 74.44893  52.17292  28.25116  1.000 39.26788  ? 47  ALA C CA  1 
ATOM   3204  C  C   . ALA C  1 48  ? 72.96542  51.94702  28.55104  1.000 30.11767  ? 47  ALA C C   1 
ATOM   3205  O  O   . ALA C  1 48  ? 72.13725  52.85351  28.45903  1.000 35.31886  ? 47  ALA C O   1 
ATOM   3206  C  CB  . ALA C  1 48  ? 74.71864  53.63000  27.85617  1.000 38.72674  ? 47  ALA C CB  1 
ATOM   3207  N  N   . LEU C  1 49  ? 72.64739  50.71681  28.93531  1.000 37.42746  ? 48  LEU C N   1 
ATOM   3208  C  CA  . LEU C  1 49  ? 71.31678  50.33264  29.40906  1.000 37.73426  ? 48  LEU C CA  1 
ATOM   3209  C  C   . LEU C  1 49  ? 71.50676  49.74338  30.80263  1.000 39.48923  ? 48  LEU C C   1 
ATOM   3210  O  O   . LEU C  1 49  ? 71.70538  48.53461  30.95546  1.000 34.87206  ? 48  LEU C O   1 
ATOM   3211  C  CB  . LEU C  1 49  ? 70.62106  49.35822  28.45760  1.000 34.17864  ? 48  LEU C CB  1 
ATOM   3212  C  CG  . LEU C  1 49  ? 70.21162  49.94851  27.10731  1.000 38.61382  ? 48  LEU C CG  1 
ATOM   3213  C  CD1 . LEU C  1 49  ? 69.71534  48.85783  26.17277  1.000 34.35347  ? 48  LEU C CD1 1 
ATOM   3214  C  CD2 . LEU C  1 49  ? 69.15643  51.02904  27.29614  1.000 36.74223  ? 48  LEU C CD2 1 
ATOM   3215  N  N   . LYS C  1 50  ? 71.44814  50.61719  31.81514  1.000 38.42592  ? 49  LYS C N   1 
ATOM   3216  C  CA  . LYS C  1 50  ? 71.81814  50.23437  33.17214  1.000 39.01135  ? 49  LYS C CA  1 
ATOM   3217  C  C   . LYS C  1 50  ? 70.87868  49.19281  33.75562  1.000 38.97777  ? 49  LYS C C   1 
ATOM   3218  O  O   . LYS C  1 50  ? 71.31925  48.31863  34.51297  1.000 36.44661  ? 49  LYS C O   1 
ATOM   3219  C  CB  . LYS C  1 50  ? 71.75474  51.46918  34.07494  1.000 42.48266  ? 49  LYS C CB  1 
ATOM   3220  C  CG  . LYS C  1 50  ? 72.22706  51.26840  35.50629  1.000 71.80490  ? 49  LYS C CG  1 
ATOM   3221  C  CD  . LYS C  1 50  ? 72.09881  52.56683  36.27539  1.000 91.06806  ? 49  LYS C CD  1 
ATOM   3222  C  CE  . LYS C  1 50  ? 73.08746  53.61593  35.82829  1.000 89.86107  ? 49  LYS C CE  1 
ATOM   3223  N  NZ  . LYS C  1 50  ? 72.93328  54.85460  36.63595  1.000 83.63716  ? 49  LYS C NZ  1 
ATOM   3224  N  N   . ASN C  1 51  ? 69.59743  49.24623  33.40096  1.000 30.09589  ? 50  ASN C N   1 
ATOM   3225  C  CA  . ASN C  1 51  ? 68.65838  48.28767  33.96495  1.000 39.52182  ? 50  ASN C CA  1 
ATOM   3226  C  C   . ASN C  1 51  ? 68.76307  46.91505  33.31397  1.000 36.74536  ? 50  ASN C C   1 
ATOM   3227  O  O   . ASN C  1 51  ? 68.56311  45.90540  33.99637  1.000 34.17070  ? 50  ASN C O   1 
ATOM   3228  C  CB  . ASN C  1 51  ? 67.24402  48.85336  33.90456  1.000 37.13870  ? 50  ASN C CB  1 
ATOM   3229  C  CG  . ASN C  1 51  ? 67.09146  50.08067  34.78088  1.000 40.83353  ? 50  ASN C CG  1 
ATOM   3230  O  OD1 . ASN C  1 51  ? 67.66151  50.14374  35.86973  1.000 32.38173  ? 50  ASN C OD1 1 
ATOM   3231  N  ND2 . ASN C  1 51  ? 66.33349  51.06118  34.31242  1.000 46.41993  ? 50  ASN C ND2 1 
ATOM   3232  N  N   . PHE C  1 52  ? 69.07706  46.84721  32.01474  1.000 33.10484  ? 51  PHE C N   1 
ATOM   3233  C  CA  . PHE C  1 52  ? 69.44894  45.56445  31.42014  1.000 35.06432  ? 51  PHE C CA  1 
ATOM   3234  C  C   . PHE C  1 52  ? 70.63593  44.94657  32.15044  1.000 32.72477  ? 51  PHE C C   1 
ATOM   3235  O  O   . PHE C  1 52  ? 70.63730  43.74720  32.46522  1.000 32.66702  ? 51  PHE C O   1 
ATOM   3236  C  CB  . PHE C  1 52  ? 69.78255  45.72379  29.93556  1.000 32.37373  ? 51  PHE C CB  1 
ATOM   3237  C  CG  . PHE C  1 52  ? 68.59001  45.66235  29.02968  1.000 31.30490  ? 51  PHE C CG  1 
ATOM   3238  C  CD1 . PHE C  1 52  ? 67.81380  46.78553  28.79969  1.000 30.98735  ? 51  PHE C CD1 1 
ATOM   3239  C  CD2 . PHE C  1 52  ? 68.21590  44.46438  28.44744  1.000 23.75531  ? 51  PHE C CD2 1 
ATOM   3240  C  CE1 . PHE C  1 52  ? 66.71231  46.72387  27.97047  1.000 28.19175  ? 51  PHE C CE1 1 
ATOM   3241  C  CE2 . PHE C  1 52  ? 67.10914  44.39418  27.62561  1.000 27.51804  ? 51  PHE C CE2 1 
ATOM   3242  C  CZ  . PHE C  1 52  ? 66.35557  45.52621  27.38768  1.000 29.78627  ? 51  PHE C CZ  1 
ATOM   3243  N  N   . ALA C  1 53  ? 71.65618  45.76560  32.43225  1.000 36.05631  ? 52  ALA C N   1 
ATOM   3244  C  CA  . ALA C  1 53  ? 72.84467  45.28398  33.12659  1.000 36.90730  ? 52  ALA C CA  1 
ATOM   3245  C  C   . ALA C  1 53  ? 72.49350  44.76099  34.50831  1.000 31.42027  ? 52  ALA C C   1 
ATOM   3246  O  O   . ALA C  1 53  ? 72.96646  43.69204  34.91550  1.000 35.19054  ? 52  ALA C O   1 
ATOM   3247  C  CB  . ALA C  1 53  ? 73.88324  46.40552  33.22153  1.000 32.00079  ? 52  ALA C CB  1 
ATOM   3248  N  N   . LYS C  1 54  ? 71.65461  45.50019  35.23928  1.000 35.02370  ? 53  LYS C N   1 
ATOM   3249  C  CA  . LYS C  1 54  ? 71.22849  45.05702  36.56350  1.000 37.15369  ? 53  LYS C CA  1 
ATOM   3250  C  C   . LYS C  1 54  ? 70.44250  43.74961  36.48932  1.000 32.25708  ? 53  LYS C C   1 
ATOM   3251  O  O   . LYS C  1 54  ? 70.67327  42.83267  37.28864  1.000 38.30240  ? 53  LYS C O   1 
ATOM   3252  C  CB  . LYS C  1 54  ? 70.40645  46.16136  37.23317  1.000 40.22381  ? 53  LYS C CB  1 
ATOM   3253  C  CG  . LYS C  1 54  ? 69.91793  45.83647  38.64061  1.000 64.39138  ? 53  LYS C CG  1 
ATOM   3254  C  CD  . LYS C  1 54  ? 69.17198  47.00972  39.27745  1.000 72.71025  ? 53  LYS C CD  1 
ATOM   3255  C  CE  . LYS C  1 54  ? 67.81335  47.23327  38.63703  1.000 78.21848  ? 53  LYS C CE  1 
ATOM   3256  N  NZ  . LYS C  1 54  ? 66.86808  46.11807  38.91013  1.000 78.84010  ? 53  LYS C NZ  1 
ATOM   3257  N  N   . TYR C  1 55  ? 69.51801  43.64331  35.52935  1.000 28.92944  ? 54  TYR C N   1 
ATOM   3258  C  CA  . TYR C  1 55  ? 68.72571  42.42564  35.37123  1.000 34.64184  ? 54  TYR C CA  1 
ATOM   3259  C  C   . TYR C  1 55  ? 69.61668  41.21411  35.12038  1.000 36.21604  ? 54  TYR C C   1 
ATOM   3260  O  O   . TYR C  1 55  ? 69.45529  40.15829  35.75194  1.000 35.92333  ? 54  TYR C O   1 
ATOM   3261  C  CB  . TYR C  1 55  ? 67.72466  42.60961  34.22654  1.000 34.22902  ? 54  TYR C CB  1 
ATOM   3262  C  CG  . TYR C  1 55  ? 66.84940  41.40210  33.95143  1.000 33.25768  ? 54  TYR C CG  1 
ATOM   3263  C  CD1 . TYR C  1 55  ? 65.70047  41.17085  34.69287  1.000 34.31826  ? 54  TYR C CD1 1 
ATOM   3264  C  CD2 . TYR C  1 55  ? 67.16715  40.50259  32.93803  1.000 37.09566  ? 54  TYR C CD2 1 
ATOM   3265  C  CE1 . TYR C  1 55  ? 64.89617  40.07476  34.44263  1.000 42.82243  ? 54  TYR C CE1 1 
ATOM   3266  C  CE2 . TYR C  1 55  ? 66.36608  39.39885  32.67986  1.000 41.62411  ? 54  TYR C CE2 1 
ATOM   3267  C  CZ  . TYR C  1 55  ? 65.23245  39.19274  33.43621  1.000 42.48673  ? 54  TYR C CZ  1 
ATOM   3268  O  OH  . TYR C  1 55  ? 64.42990  38.10359  33.19379  1.000 43.99886  ? 54  TYR C OH  1 
ATOM   3269  N  N   . PHE C  1 56  ? 70.57844  41.35327  34.20826  1.000 32.47799  ? 55  PHE C N   1 
ATOM   3270  C  CA  . PHE C  1 56  ? 71.43388  40.21701  33.88847  1.000 36.16681  ? 55  PHE C CA  1 
ATOM   3271  C  C   . PHE C  1 56  ? 72.40248  39.89457  35.02132  1.000 36.16525  ? 55  PHE C C   1 
ATOM   3272  O  O   . PHE C  1 56  ? 72.72701  38.71952  35.23401  1.000 33.10058  ? 55  PHE C O   1 
ATOM   3273  C  CB  . PHE C  1 56  ? 72.16034  40.48032  32.57331  1.000 32.52054  ? 55  PHE C CB  1 
ATOM   3274  C  CG  . PHE C  1 56  ? 71.26360  40.38678  31.37466  1.000 27.95782  ? 55  PHE C CG  1 
ATOM   3275  C  CD1 . PHE C  1 56  ? 70.37090  39.33277  31.25247  1.000 36.54863  ? 55  PHE C CD1 1 
ATOM   3276  C  CD2 . PHE C  1 56  ? 71.26918  41.37140  30.39904  1.000 33.87760  ? 55  PHE C CD2 1 
ATOM   3277  C  CE1 . PHE C  1 56  ? 69.52665  39.23905  30.16238  1.000 38.58111  ? 55  PHE C CE1 1 
ATOM   3278  C  CE2 . PHE C  1 56  ? 70.42157  41.28737  29.30690  1.000 38.86906  ? 55  PHE C CE2 1 
ATOM   3279  C  CZ  . PHE C  1 56  ? 69.54953  40.22039  29.18848  1.000 41.64188  ? 55  PHE C CZ  1 
ATOM   3280  N  N   . LEU C  1 57  ? 72.83015  40.89962  35.79319  1.000 32.40823  ? 56  LEU C N   1 
ATOM   3281  C  CA  . LEU C  1 57  ? 73.63604  40.61347  36.97912  1.000 42.77351  ? 56  LEU C CA  1 
ATOM   3282  C  C   . LEU C  1 57  ? 72.83391  39.83079  38.01783  1.000 39.11503  ? 56  LEU C C   1 
ATOM   3283  O  O   . LEU C  1 57  ? 73.35656  38.90090  38.65164  1.000 36.54623  ? 56  LEU C O   1 
ATOM   3284  C  CB  . LEU C  1 57  ? 74.16652  41.91847  37.57704  1.000 36.12873  ? 56  LEU C CB  1 
ATOM   3285  C  CG  . LEU C  1 57  ? 75.18753  41.79722  38.70946  1.000 39.34062  ? 56  LEU C CG  1 
ATOM   3286  C  CD1 . LEU C  1 57  ? 76.43091  41.07049  38.22330  1.000 38.96887  ? 56  LEU C CD1 1 
ATOM   3287  C  CD2 . LEU C  1 57  ? 75.55312  43.16598  39.25829  1.000 38.53922  ? 56  LEU C CD2 1 
ATOM   3288  N  N   . HIS C  1 58  ? 71.55820  40.18556  38.19536  1.000 35.47395  ? 57  HIS C N   1 
ATOM   3289  C  CA  . HIS C  1 58  ? 70.69680  39.42933  39.10051  1.000 40.88645  ? 57  HIS C CA  1 
ATOM   3290  C  C   . HIS C  1 58  ? 70.53484  37.98474  38.63720  1.000 41.22994  ? 57  HIS C C   1 
ATOM   3291  O  O   . HIS C  1 58  ? 70.59462  37.04993  39.45011  1.000 45.76905  ? 57  HIS C O   1 
ATOM   3292  C  CB  . HIS C  1 58  ? 69.33288  40.11220  39.20107  1.000 39.56039  ? 57  HIS C CB  1 
ATOM   3293  C  CG  . HIS C  1 58  ? 68.32943  39.35258  40.01088  1.000 55.38156  ? 57  HIS C CG  1 
ATOM   3294  N  ND1 . HIS C  1 58  ? 68.36100  39.30917  41.38805  1.000 57.32888  ? 57  HIS C ND1 1 
ATOM   3295  C  CD2 . HIS C  1 58  ? 67.26558  38.60299  39.63482  1.000 57.66875  ? 57  HIS C CD2 1 
ATOM   3296  C  CE1 . HIS C  1 58  ? 67.35590  38.57154  41.82560  1.000 55.39963  ? 57  HIS C CE1 1 
ATOM   3297  N  NE2 . HIS C  1 58  ? 66.67682  38.13001  40.78200  1.000 55.32295  ? 57  HIS C NE2 1 
ATOM   3298  N  N   . GLN C  1 59  ? 70.34983  37.78079  37.33003  1.000 36.13349  ? 58  GLN C N   1 
ATOM   3299  C  CA  . GLN C  1 59  ? 70.25047  36.41720  36.80952  1.000 44.25443  ? 58  GLN C CA  1 
ATOM   3300  C  C   . GLN C  1 59  ? 71.54526  35.64563  37.03831  1.000 40.50764  ? 58  GLN C C   1 
ATOM   3301  O  O   . GLN C  1 59  ? 71.52344  34.44565  37.35640  1.000 39.13543  ? 58  GLN C O   1 
ATOM   3302  C  CB  . GLN C  1 59  ? 69.89702  36.44621  35.32204  1.000 42.13150  ? 58  GLN C CB  1 
ATOM   3303  C  CG  . GLN C  1 59  ? 68.57578  37.13117  35.00275  1.000 38.50365  ? 58  GLN C CG  1 
ATOM   3304  C  CD  . GLN C  1 59  ? 67.41191  36.53872  35.77302  1.000 46.60893  ? 58  GLN C CD  1 
ATOM   3305  O  OE1 . GLN C  1 59  ? 67.19614  35.32896  35.75424  1.000 56.95878  ? 58  GLN C OE1 1 
ATOM   3306  N  NE2 . GLN C  1 59  ? 66.66388  37.38787  36.46645  1.000 47.44222  ? 58  GLN C NE2 1 
ATOM   3307  N  N   . SER C  1 60  ? 72.68266  36.32498  36.88643  1.000 36.96747  ? 59  SER C N   1 
ATOM   3308  C  CA  . SER C  1 60  ? 73.96941  35.70367  37.17370  1.000 37.09326  ? 59  SER C CA  1 
ATOM   3309  C  C   . SER C  1 60  ? 74.03916  35.23225  38.62174  1.000 44.45403  ? 59  SER C C   1 
ATOM   3310  O  O   . SER C  1 60  ? 74.50644  34.11805  38.90042  1.000 37.74842  ? 59  SER C O   1 
ATOM   3311  C  CB  . SER C  1 60  ? 75.09679  36.69104  36.86589  1.000 28.19728  ? 59  SER C CB  1 
ATOM   3312  O  OG  . SER C  1 60  ? 76.37420  36.10839  37.04285  1.000 38.92372  ? 59  SER C OG  1 
ATOM   3313  N  N   . HIS C  1 61  ? 73.59447  36.07492  39.56200  1.000 42.72778  ? 60  HIS C N   1 
ATOM   3314  C  CA  . HIS C  1 61  ? 73.60559  35.66913  40.96877  1.000 42.70286  ? 60  HIS C CA  1 
ATOM   3315  C  C   . HIS C  1 61  ? 72.67416  34.48401  41.22095  1.000 36.48056  ? 60  HIS C C   1 
ATOM   3316  O  O   . HIS C  1 61  ? 72.98431  33.59815  42.02549  1.000 43.82424  ? 60  HIS C O   1 
ATOM   3317  C  CB  . HIS C  1 61  ? 73.24515  36.85178  41.87033  1.000 37.95123  ? 60  HIS C CB  1 
ATOM   3318  C  CG  . HIS C  1 61  ? 74.33318  37.87755  41.99493  1.000 48.76283  ? 60  HIS C CG  1 
ATOM   3319  N  ND1 . HIS C  1 61  ? 74.25751  39.11831  41.39971  1.000 53.10343  ? 60  HIS C ND1 1 
ATOM   3320  C  CD2 . HIS C  1 61  ? 75.53055  37.83939  42.62843  1.000 55.11199  ? 60  HIS C CD2 1 
ATOM   3321  C  CE1 . HIS C  1 61  ? 75.35225  39.80582  41.67198  1.000 51.08695  ? 60  HIS C CE1 1 
ATOM   3322  N  NE2 . HIS C  1 61  ? 76.14285  39.05120  42.41328  1.000 65.42054  ? 60  HIS C NE2 1 
ATOM   3323  N  N   . GLU C  1 62  ? 71.52648  34.45117  40.54607  1.000 40.24772  ? 61  GLU C N   1 
ATOM   3324  C  CA  . GLU C  1 62  ? 70.61809  33.31241  40.68264  1.000 47.83455  ? 61  GLU C CA  1 
ATOM   3325  C  C   . GLU C  1 62  ? 71.27405  32.01332  40.21828  1.000 46.86992  ? 61  GLU C C   1 
ATOM   3326  O  O   . GLU C  1 62  ? 71.16541  30.97278  40.88385  1.000 45.69837  ? 61  GLU C O   1 
ATOM   3327  C  CB  . GLU C  1 62  ? 69.31237  33.62513  39.96746  1.000 50.33165  ? 61  GLU C CB  1 
ATOM   3328  C  CG  . GLU C  1 62  ? 68.50192  34.58987  40.81574  1.000 66.69015  ? 61  GLU C CG  1 
ATOM   3329  C  CD  . GLU C  1 62  ? 67.87010  33.91597  42.06390  1.000 83.34771  ? 61  GLU C CD  1 
ATOM   3330  O  OE1 . GLU C  1 62  ? 68.06116  32.68176  42.26605  1.000 86.43955  ? 61  GLU C OE1 1 
ATOM   3331  O  OE2 . GLU C  1 62  ? 67.17509  34.64000  42.83394  1.000 83.10425  ? 61  GLU C OE2 1 
ATOM   3332  N  N   . GLU C  1 63  ? 71.93531  32.04925  39.05896  1.000 42.40323  ? 62  GLU C N   1 
ATOM   3333  C  CA  . GLU C  1 63  ? 72.59036  30.84639  38.55379  1.000 41.15390  ? 62  GLU C CA  1 
ATOM   3334  C  C   . GLU C  1 63  ? 73.72333  30.41591  39.48013  1.000 41.54138  ? 62  GLU C C   1 
ATOM   3335  O  O   . GLU C  1 63  ? 73.93625  29.21368  39.70144  1.000 43.12558  ? 62  GLU C O   1 
ATOM   3336  C  CB  . GLU C  1 63  ? 73.11000  31.09288  37.14080  1.000 38.73050  ? 62  GLU C CB  1 
ATOM   3337  C  CG  . GLU C  1 63  ? 72.00077  31.24119  36.13098  1.000 42.61948  ? 62  GLU C CG  1 
ATOM   3338  C  CD  . GLU C  1 63  ? 71.17276  29.97999  36.00050  1.000 53.85292  ? 62  GLU C CD  1 
ATOM   3339  O  OE1 . GLU C  1 63  ? 71.78038  28.90677  35.80926  1.000 54.40288  ? 62  GLU C OE1 1 
ATOM   3340  O  OE2 . GLU C  1 63  ? 69.92566  30.05537  36.07993  1.000 51.05987  ? 62  GLU C OE2 1 
HETATM 3341  N  N   . MHS C  1 64  ? 74.44794  31.38234  40.05310  1.000 36.51798  ? 63  MHS C N   1 
HETATM 3342  C  CA  . MHS C  1 64  ? 75.50258  31.01878  40.99491  1.000 47.87677  ? 63  MHS C CA  1 
HETATM 3343  C  C   . MHS C  1 64  ? 74.93027  30.38314  42.25986  1.000 47.66838  ? 63  MHS C C   1 
HETATM 3344  O  O   . MHS C  1 64  ? 75.50739  29.42782  42.79629  1.000 43.61762  ? 63  MHS C O   1 
HETATM 3345  C  CB  . MHS C  1 64  ? 76.35543  32.23696  41.34511  1.000 40.16519  ? 63  MHS C CB  1 
HETATM 3346  C  CG  . MHS C  1 64  ? 77.60364  31.88705  42.09062  1.000 50.58326  ? 63  MHS C CG  1 
HETATM 3347  N  ND1 . MHS C  1 64  ? 78.85439  31.93407  41.51629  1.000 60.02056  ? 63  MHS C ND1 1 
HETATM 3348  C  CD2 . MHS C  1 64  ? 77.79206  31.48433  43.36973  1.000 59.69969  ? 63  MHS C CD2 1 
HETATM 3349  C  CE1 . MHS C  1 64  ? 79.75872  31.56023  42.40331  1.000 63.75270  ? 63  MHS C CE1 1 
HETATM 3350  N  NE2 . MHS C  1 64  ? 79.14131  31.29078  43.53935  1.000 69.28593  ? 63  MHS C NE2 1 
HETATM 3351  C  CM  . MHS C  1 64  ? 79.18130  31.68338  40.10510  1.000 59.62782  ? 63  MHS C CM  1 
ATOM   3352  N  N   . GLU C  1 65  ? 73.79139  30.88945  42.74344  1.000 39.11798  ? 64  GLU C N   1 
ATOM   3353  C  CA  . GLU C  1 65  ? 73.13781  30.27889  43.89980  1.000 46.56042  ? 64  GLU C CA  1 
ATOM   3354  C  C   . GLU C  1 65  ? 72.68558  28.85664  43.58948  1.000 41.92072  ? 64  GLU C C   1 
ATOM   3355  O  O   . GLU C  1 65  ? 72.79546  27.96060  44.43581  1.000 35.14004  ? 64  GLU C O   1 
ATOM   3356  C  CB  . GLU C  1 65  ? 71.94193  31.13009  44.32856  1.000 43.87725  ? 64  GLU C CB  1 
ATOM   3357  C  CG  . GLU C  1 65  ? 72.29720  32.50311  44.87447  1.000 58.65902  ? 64  GLU C CG  1 
ATOM   3358  C  CD  . GLU C  1 65  ? 71.06694  33.31933  45.23361  1.000 70.51007  ? 64  GLU C CD  1 
ATOM   3359  O  OE1 . GLU C  1 65  ? 69.99205  32.71964  45.45184  1.000 76.00389  ? 64  GLU C OE1 1 
ATOM   3360  O  OE2 . GLU C  1 65  ? 71.17050  34.56393  45.27667  1.000 78.11771  ? 64  GLU C OE2 1 
ATOM   3361  N  N   . HIS C  1 66  ? 72.15784  28.63878  42.38192  1.000 36.39410  ? 65  HIS C N   1 
ATOM   3362  C  CA  . HIS C  1 66  ? 71.80092  27.29020  41.94673  1.000 39.08403  ? 65  HIS C CA  1 
ATOM   3363  C  C   . HIS C  1 66  ? 73.00997  26.36220  41.99361  1.000 41.02055  ? 65  HIS C C   1 
ATOM   3364  O  O   . HIS C  1 66  ? 72.92419  25.22346  42.47921  1.000 39.62918  ? 65  HIS C O   1 
ATOM   3365  C  CB  . HIS C  1 66  ? 71.20868  27.33953  40.53779  1.000 44.78584  ? 65  HIS C CB  1 
ATOM   3366  C  CG  . HIS C  1 66  ? 69.82952  27.91935  40.48117  1.000 49.56783  ? 65  HIS C CG  1 
ATOM   3367  N  ND1 . HIS C  1 66  ? 69.10770  28.00506  39.31070  1.000 55.47393  ? 65  HIS C ND1 1 
ATOM   3368  C  CD2 . HIS C  1 66  ? 69.03691  28.43723  41.44991  1.000 47.64659  ? 65  HIS C CD2 1 
ATOM   3369  C  CE1 . HIS C  1 66  ? 67.93401  28.55879  39.55781  1.000 53.16927  ? 65  HIS C CE1 1 
ATOM   3370  N  NE2 . HIS C  1 66  ? 67.86411  28.82716  40.84918  1.000 51.20394  ? 65  HIS C NE2 1 
ATOM   3371  N  N   . ALA C  1 67  ? 74.14861  26.83509  41.47752  1.000 39.42540  ? 66  ALA C N   1 
ATOM   3372  C  CA  . ALA C  1 67  ? 75.35436  26.01039  41.47176  1.000 38.74137  ? 66  ALA C CA  1 
ATOM   3373  C  C   . ALA C  1 67  ? 75.81084  25.68538  42.89183  1.000 38.74821  ? 66  ALA C C   1 
ATOM   3374  O  O   . ALA C  1 67  ? 76.16048  24.53437  43.19554  1.000 37.34074  ? 66  ALA C O   1 
ATOM   3375  C  CB  . ALA C  1 67  ? 76.46612  26.71612  40.69422  1.000 36.88400  ? 66  ALA C CB  1 
ATOM   3376  N  N   . GLU C  1 68  ? 75.81146  26.68648  43.77747  1.000 39.11527  ? 67  GLU C N   1 
ATOM   3377  C  CA  . GLU C  1 68  ? 76.21846  26.44237  45.15932  1.000 36.86668  ? 67  GLU C CA  1 
ATOM   3378  C  C   . GLU C  1 68  ? 75.28161  25.46112  45.85233  1.000 41.06524  ? 67  GLU C C   1 
ATOM   3379  O  O   . GLU C  1 68  ? 75.73141  24.60147  46.62156  1.000 39.65191  ? 67  GLU C O   1 
ATOM   3380  C  CB  . GLU C  1 68  ? 76.28238  27.75059  45.94915  1.000 40.74698  ? 67  GLU C CB  1 
ATOM   3381  C  CG  . GLU C  1 68  ? 77.53319  28.56770  45.70425  1.000 51.81743  ? 67  GLU C CG  1 
ATOM   3382  C  CD  . GLU C  1 68  ? 77.80997  29.53633  46.83339  1.000 52.73237  ? 67  GLU C CD  1 
ATOM   3383  O  OE1 . GLU C  1 68  ? 77.44072  29.21714  47.98436  1.000 48.83987  ? 67  GLU C OE1 1 
ATOM   3384  O  OE2 . GLU C  1 68  ? 78.40660  30.60300  46.57664  1.000 57.25692  ? 67  GLU C OE2 1 
ATOM   3385  N  N   . LYS C  1 69  ? 73.97567  25.56847  45.59220  1.000 36.19493  ? 68  LYS C N   1 
ATOM   3386  C  CA  . LYS C  1 69  ? 73.03444  24.63514  46.20046  1.000 34.35383  ? 68  LYS C CA  1 
ATOM   3387  C  C   . LYS C  1 69  ? 73.25941  23.21941  45.68433  1.000 38.43944  ? 68  LYS C C   1 
ATOM   3388  O  O   . LYS C  1 69  ? 73.11653  22.24813  46.43707  1.000 33.63073  ? 68  LYS C O   1 
ATOM   3389  C  CB  . LYS C  1 69  ? 71.59697  25.09121  45.94688  1.000 33.83944  ? 68  LYS C CB  1 
ATOM   3390  C  CG  . LYS C  1 69  ? 70.55342  24.25407  46.67214  1.000 44.82291  ? 68  LYS C CG  1 
ATOM   3391  C  CD  . LYS C  1 69  ? 69.15494  24.83933  46.53423  1.000 52.04383  ? 68  LYS C CD  1 
ATOM   3392  C  CE  . LYS C  1 69  ? 69.06401  26.22806  47.15341  1.000 51.21410  ? 68  LYS C CE  1 
ATOM   3393  N  NZ  . LYS C  1 69  ? 67.69419  26.80503  47.04108  1.000 60.46837  ? 68  LYS C NZ  1 
ATOM   3394  N  N   . LEU C  1 70  ? 73.62970  23.08219  44.40808  1.000 36.74044  ? 69  LEU C N   1 
ATOM   3395  C  CA  . LEU C  1 70  ? 73.97005  21.76069  43.88323  1.000 37.84503  ? 69  LEU C CA  1 
ATOM   3396  C  C   . LEU C  1 70  ? 75.21551  21.19402  44.56023  1.000 43.07328  ? 69  LEU C C   1 
ATOM   3397  O  O   . LEU C  1 70  ? 75.28423  19.99241  44.84773  1.000 34.22074  ? 69  LEU C O   1 
ATOM   3398  C  CB  . LEU C  1 70  ? 74.17042  21.83223  42.37344  1.000 35.63564  ? 69  LEU C CB  1 
ATOM   3399  C  CG  . LEU C  1 70  ? 72.88560  21.91167  41.55772  1.000 39.02427  ? 69  LEU C CG  1 
ATOM   3400  C  CD1 . LEU C  1 70  ? 73.18973  22.48943  40.20067  1.000 38.49854  ? 69  LEU C CD1 1 
ATOM   3401  C  CD2 . LEU C  1 70  ? 72.23040  20.54145  41.43998  1.000 40.46917  ? 69  LEU C CD2 1 
ATOM   3402  N  N   . MET C  1 71  ? 76.22035  22.03918  44.80572  1.000 35.55354  ? 70  MET C N   1 
ATOM   3403  C  CA  . MET C  1 71  ? 77.41679  21.56577  45.50330  1.000 35.60171  ? 70  MET C CA  1 
ATOM   3404  C  C   . MET C  1 71  ? 77.08204  21.12830  46.92935  1.000 33.97013  ? 70  MET C C   1 
ATOM   3405  O  O   . MET C  1 71  ? 77.57449  20.09462  47.41553  1.000 30.08215  ? 70  MET C O   1 
ATOM   3406  C  CB  . MET C  1 71  ? 78.48748  22.65687  45.50242  1.000 31.66170  ? 70  MET C CB  1 
ATOM   3407  C  CG  . MET C  1 71  ? 78.91781  23.09187  44.11142  1.000 32.99747  ? 70  MET C CG  1 
ATOM   3408  S  SD  . MET C  1 71  ? 80.04171  24.50740  44.07761  1.000 44.80430  ? 70  MET C SD  1 
ATOM   3409  C  CE  . MET C  1 71  ? 81.50711  23.80460  44.83144  1.000 29.51077  ? 70  MET C CE  1 
ATOM   3410  N  N   . LYS C  1 72  ? 76.23616  21.90520  47.61097  1.000 34.04213  ? 71  LYS C N   1 
ATOM   3411  C  CA  . LYS C  1 72  ? 75.78396  21.52335  48.94429  1.000 36.78708  ? 71  LYS C CA  1 
ATOM   3412  C  C   . LYS C  1 72  ? 75.03860  20.19609  48.91637  1.000 36.56974  ? 71  LYS C C   1 
ATOM   3413  O  O   . LYS C  1 72  ? 75.23239  19.35098  49.79732  1.000 35.93047  ? 71  LYS C O   1 
ATOM   3414  C  CB  . LYS C  1 72  ? 74.89069  22.61043  49.53716  1.000 31.41935  ? 71  LYS C CB  1 
ATOM   3415  C  CG  . LYS C  1 72  ? 74.32989  22.24023  50.89894  1.000 42.31155  ? 71  LYS C CG  1 
ATOM   3416  C  CD  . LYS C  1 72  ? 73.38092  23.29863  51.43283  1.000 51.10534  ? 71  LYS C CD  1 
ATOM   3417  C  CE  . LYS C  1 72  ? 72.81091  22.88386  52.78232  1.000 55.67922  ? 71  LYS C CE  1 
ATOM   3418  N  NZ  . LYS C  1 72  ? 71.80742  23.85981  53.28971  1.000 72.56174  ? 71  LYS C NZ  1 
ATOM   3419  N  N   . LEU C  1 73  ? 74.17166  20.00121  47.91903  1.000 31.98177  ? 72  LEU C N   1 
ATOM   3420  C  CA  . LEU C  1 73  ? 73.46237  18.73261  47.79151  1.000 34.76002  ? 72  LEU C CA  1 
ATOM   3421  C  C   . LEU C  1 73  ? 74.44000  17.58525  47.59109  1.000 38.43500  ? 72  LEU C C   1 
ATOM   3422  O  O   . LEU C  1 73  ? 74.29043  16.51852  48.19991  1.000 31.49942  ? 72  LEU C O   1 
ATOM   3423  C  CB  . LEU C  1 73  ? 72.46516  18.80210  46.63083  1.000 30.51945  ? 72  LEU C CB  1 
ATOM   3424  C  CG  . LEU C  1 73  ? 71.52198  17.61940  46.35421  1.000 38.81889  ? 72  LEU C CG  1 
ATOM   3425  C  CD1 . LEU C  1 73  ? 72.18701  16.51394  45.52389  1.000 32.75992  ? 72  LEU C CD1 1 
ATOM   3426  C  CD2 . LEU C  1 73  ? 70.94606  17.05208  47.64207  1.000 30.31755  ? 72  LEU C CD2 1 
ATOM   3427  N  N   . GLN C  1 74  ? 75.44207  17.78878  46.73181  1.000 32.37930  ? 73  GLN C N   1 
ATOM   3428  C  CA  . GLN C  1 74  ? 76.46153  16.77052  46.50493  1.000 34.22133  ? 73  GLN C CA  1 
ATOM   3429  C  C   . GLN C  1 74  ? 77.11544  16.35523  47.81629  1.000 38.40714  ? 73  GLN C C   1 
ATOM   3430  O  O   . GLN C  1 74  ? 77.28745  15.16074  48.08898  1.000 33.88556  ? 73  GLN C O   1 
ATOM   3431  C  CB  . GLN C  1 74  ? 77.50858  17.29336  45.51988  1.000 37.67340  ? 73  GLN C CB  1 
ATOM   3432  C  CG  . GLN C  1 74  ? 78.56756  16.27495  45.11850  1.000 31.48722  ? 73  GLN C CG  1 
ATOM   3433  C  CD  . GLN C  1 74  ? 78.05601  15.28141  44.09362  1.000 40.74362  ? 73  GLN C CD  1 
ATOM   3434  O  OE1 . GLN C  1 74  ? 77.29779  14.36973  44.41868  1.000 42.38057  ? 73  GLN C OE1 1 
ATOM   3435  N  NE2 . GLN C  1 74  ? 78.45815  15.46475  42.84179  1.000 36.28871  ? 73  GLN C NE2 1 
ATOM   3436  N  N   . ASN C  1 75  ? 77.47718  17.33411  48.65048  1.000 35.45204  ? 74  ASN C N   1 
ATOM   3437  C  CA  . ASN C  1 75  ? 78.07778  16.99016  49.93976  1.000 33.81549  ? 74  ASN C CA  1 
ATOM   3438  C  C   . ASN C  1 75  ? 77.07580  16.34239  50.89623  1.000 36.66206  ? 74  ASN C C   1 
ATOM   3439  O  O   . ASN C  1 75  ? 77.45856  15.47634  51.69227  1.000 35.55910  ? 74  ASN C O   1 
ATOM   3440  C  CB  . ASN C  1 75  ? 78.70097  18.22832  50.58538  1.000 31.42557  ? 74  ASN C CB  1 
ATOM   3441  C  CG  . ASN C  1 75  ? 80.08949  18.51719  50.06138  1.000 34.66442  ? 74  ASN C CG  1 
ATOM   3442  O  OD1 . ASN C  1 75  ? 80.75081  17.63357  49.51576  1.000 34.50364  ? 74  ASN C OD1 1 
ATOM   3443  N  ND2 . ASN C  1 75  ? 80.53973  19.75790  50.21690  1.000 35.19072  ? 74  ASN C ND2 1 
ATOM   3444  N  N   . GLN C  1 76  ? 75.79808  16.72717  50.82797  1.000 33.13664  ? 75  GLN C N   1 
ATOM   3445  C  CA  . GLN C  1 76  ? 74.80446  16.16951  51.74364  1.000 33.20524  ? 75  GLN C CA  1 
ATOM   3446  C  C   . GLN C  1 76  ? 74.60209  14.67648  51.51004  1.000 39.14402  ? 75  GLN C C   1 
ATOM   3447  O  O   . GLN C  1 76  ? 74.40710  13.91462  52.46375  1.000 37.31643  ? 75  GLN C O   1 
ATOM   3448  C  CB  . GLN C  1 76  ? 73.47551  16.91037  51.60193  1.000 33.62001  ? 75  GLN C CB  1 
ATOM   3449  C  CG  . GLN C  1 76  ? 73.37574  18.21963  52.36850  1.000 34.18563  ? 75  GLN C CG  1 
ATOM   3450  C  CD  . GLN C  1 76  ? 72.05127  18.93075  52.12119  1.000 41.09351  ? 75  GLN C CD  1 
ATOM   3451  O  OE1 . GLN C  1 76  ? 71.63433  19.10276  50.97403  1.000 40.46643  ? 75  GLN C OE1 1 
ATOM   3452  N  NE2 . GLN C  1 76  ? 71.38051  19.33805  53.19622  1.000 36.13476  ? 75  GLN C NE2 1 
ATOM   3453  N  N   . ARG C  1 77  ? 74.63580  14.24046  50.25443  1.000 34.73685  ? 76  ARG C N   1 
ATOM   3454  C  CA  . ARG C  1 77  ? 74.35821  12.85354  49.90927  1.000 31.00295  ? 76  ARG C CA  1 
ATOM   3455  C  C   . ARG C  1 77  ? 75.59778  11.96773  49.94227  1.000 35.46998  ? 76  ARG C C   1 
ATOM   3456  O  O   . ARG C  1 77  ? 75.49189  10.76707  49.66372  1.000 33.13792  ? 76  ARG C O   1 
ATOM   3457  C  CB  . ARG C  1 77  ? 73.70635  12.78259  48.52270  1.000 30.45300  ? 76  ARG C CB  1 
ATOM   3458  C  CG  . ARG C  1 77  ? 72.34395  13.45545  48.45241  1.000 36.34032  ? 76  ARG C CG  1 
ATOM   3459  C  CD  . ARG C  1 77  ? 71.35637  12.77324  49.38851  1.000 31.05695  ? 76  ARG C CD  1 
ATOM   3460  N  NE  . ARG C  1 77  ? 71.18572  11.36531  49.05061  1.000 29.61805  ? 76  ARG C NE  1 
ATOM   3461  C  CZ  . ARG C  1 77  ? 70.30061  10.90629  48.17655  1.000 35.95079  ? 76  ARG C CZ  1 
ATOM   3462  N  NH1 . ARG C  1 77  ? 69.46555  11.71798  47.54531  1.000 36.52025  ? 76  ARG C NH1 1 
ATOM   3463  N  NH2 . ARG C  1 77  ? 70.25715  9.60133   47.92281  1.000 32.73832  ? 76  ARG C NH2 1 
ATOM   3464  N  N   . GLY C  1 78  ? 76.76257  12.52155  50.27323  1.000 29.84422  ? 77  GLY C N   1 
ATOM   3465  C  CA  . GLY C  1 78  ? 77.98399  11.74986  50.30560  1.000 33.06358  ? 77  GLY C CA  1 
ATOM   3466  C  C   . GLY C  1 78  ? 78.73469  11.68402  48.99476  1.000 36.03127  ? 77  GLY C C   1 
ATOM   3467  O  O   . GLY C  1 78  ? 79.73492  10.96022  48.91031  1.000 40.09459  ? 77  GLY C O   1 
ATOM   3468  N  N   . GLY C  1 79  ? 78.27246  12.38599  47.96553  1.000 37.42688  ? 78  GLY C N   1 
ATOM   3469  C  CA  . GLY C  1 79  ? 79.01523  12.46913  46.72795  1.000 35.05748  ? 78  GLY C CA  1 
ATOM   3470  C  C   . GLY C  1 79  ? 80.23625  13.35764  46.86535  1.000 43.08746  ? 78  GLY C C   1 
ATOM   3471  O  O   . GLY C  1 79  ? 80.45937  14.02478  47.87793  1.000 34.78602  ? 78  GLY C O   1 
ATOM   3472  N  N   . ARG C  1 80  ? 81.04651  13.36819  45.81096  1.000 38.91158  ? 79  ARG C N   1 
ATOM   3473  C  CA  . ARG C  1 80  ? 82.29083  14.12243  45.79594  1.000 39.65924  ? 79  ARG C CA  1 
ATOM   3474  C  C   . ARG C  1 80  ? 82.27641  15.11519  44.64389  1.000 40.79789  ? 79  ARG C C   1 
ATOM   3475  O  O   . ARG C  1 80  ? 82.05595  14.73742  43.48814  1.000 38.54089  ? 79  ARG C O   1 
ATOM   3476  C  CB  . ARG C  1 80  ? 83.49883  13.18789  45.70109  1.000 37.26675  ? 79  ARG C CB  1 
ATOM   3477  C  CG  . ARG C  1 80  ? 83.74889  12.43018  46.99659  1.000 39.92213  ? 79  ARG C CG  1 
ATOM   3478  C  CD  . ARG C  1 80  ? 84.01938  13.40418  48.14378  1.000 44.11132  ? 79  ARG C CD  1 
ATOM   3479  N  NE  . ARG C  1 80  ? 83.88468  12.77813  49.45398  1.000 41.63499  ? 79  ARG C NE  1 
ATOM   3480  C  CZ  . ARG C  1 80  ? 82.87293  12.98896  50.28525  1.000 43.04378  ? 79  ARG C CZ  1 
ATOM   3481  N  NH1 . ARG C  1 80  ? 81.88787  13.81837  49.97925  1.000 37.93900  ? 79  ARG C NH1 1 
ATOM   3482  N  NH2 . ARG C  1 80  ? 82.85263  12.35748  51.45679  1.000 44.91194  ? 79  ARG C NH2 1 
ATOM   3483  N  N   . ILE C  1 81  ? 82.49765  16.38620  44.97304  1.000 38.92955  ? 80  ILE C N   1 
ATOM   3484  C  CA  . ILE C  1 81  ? 82.49076  17.44374  43.97433  1.000 35.45584  ? 80  ILE C CA  1 
ATOM   3485  C  C   . ILE C  1 81  ? 83.74235  17.33642  43.11549  1.000 37.09728  ? 80  ILE C C   1 
ATOM   3486  O  O   . ILE C  1 81  ? 84.86182  17.22803  43.63172  1.000 38.18198  ? 80  ILE C O   1 
ATOM   3487  C  CB  . ILE C  1 81  ? 82.40132  18.81544  44.65624  1.000 35.21154  ? 80  ILE C CB  1 
ATOM   3488  C  CG1 . ILE C  1 81  ? 81.12146  18.90554  45.49132  1.000 30.93010  ? 80  ILE C CG1 1 
ATOM   3489  C  CG2 . ILE C  1 81  ? 82.47248  19.93412  43.61951  1.000 31.68300  ? 80  ILE C CG2 1 
ATOM   3490  C  CD1 . ILE C  1 81  ? 81.07291  20.11853  46.39402  1.000 34.09100  ? 80  ILE C CD1 1 
ATOM   3491  N  N   . PHE C  1 82  ? 83.55770  17.35336  41.79698  1.000 34.89324  ? 81  PHE C N   1 
ATOM   3492  C  CA  . PHE C  1 82  ? 84.66551  17.42512  40.84936  1.000 37.33530  ? 81  PHE C CA  1 
ATOM   3493  C  C   . PHE C  1 82  ? 84.37247  18.55342  39.87317  1.000 39.83498  ? 81  PHE C C   1 
ATOM   3494  O  O   . PHE C  1 82  ? 83.48330  18.43095  39.02408  1.000 39.26435  ? 81  PHE C O   1 
ATOM   3495  C  CB  . PHE C  1 82  ? 84.87307  16.09617  40.12371  1.000 38.22737  ? 81  PHE C CB  1 
ATOM   3496  C  CG  . PHE C  1 82  ? 85.57403  15.06126  40.96037  1.000 45.25005  ? 81  PHE C CG  1 
ATOM   3497  C  CD1 . PHE C  1 82  ? 86.95184  15.09026  41.10957  1.000 41.82084  ? 81  PHE C CD1 1 
ATOM   3498  C  CD2 . PHE C  1 82  ? 84.85493  14.06863  41.60759  1.000 37.52077  ? 81  PHE C CD2 1 
ATOM   3499  C  CE1 . PHE C  1 82  ? 87.60143  14.14391  41.88363  1.000 42.64117  ? 81  PHE C CE1 1 
ATOM   3500  C  CE2 . PHE C  1 82  ? 85.49586  13.11960  42.37975  1.000 41.50513  ? 81  PHE C CE2 1 
ATOM   3501  C  CZ  . PHE C  1 82  ? 86.87229  13.15675  42.51813  1.000 43.07544  ? 81  PHE C CZ  1 
ATOM   3502  N  N   . LEU C  1 83  ? 85.10203  19.65463  40.01140  1.000 36.96417  ? 82  LEU C N   1 
ATOM   3503  C  CA  . LEU C  1 83  ? 84.88275  20.83552  39.19357  1.000 39.25670  ? 82  LEU C CA  1 
ATOM   3504  C  C   . LEU C  1 83  ? 85.63858  20.73015  37.87602  1.000 40.78861  ? 82  LEU C C   1 
ATOM   3505  O  O   . LEU C  1 83  ? 86.66103  20.04672  37.77403  1.000 38.12197  ? 82  LEU C O   1 
ATOM   3506  C  CB  . LEU C  1 83  ? 85.31758  22.09425  39.94479  1.000 36.65069  ? 82  LEU C CB  1 
ATOM   3507  C  CG  . LEU C  1 83  ? 84.58904  22.33403  41.26595  1.000 35.35633  ? 82  LEU C CG  1 
ATOM   3508  C  CD1 . LEU C  1 83  ? 85.23939  23.46998  42.03883  1.000 26.63583  ? 82  LEU C CD1 1 
ATOM   3509  C  CD2 . LEU C  1 83  ? 83.11315  22.61736  41.01199  1.000 33.02809  ? 82  LEU C CD2 1 
ATOM   3510  N  N   . GLN C  1 84  ? 85.11447  21.41212  36.86057  1.000 40.80581  ? 83  GLN C N   1 
ATOM   3511  C  CA  . GLN C  1 84  ? 85.72447  21.46509  35.54118  1.000 39.48659  ? 83  GLN C CA  1 
ATOM   3512  C  C   . GLN C  1 84  ? 85.83633  22.91900  35.10294  1.000 40.92559  ? 83  GLN C C   1 
ATOM   3513  O  O   . GLN C  1 84  ? 85.32488  23.82866  35.76229  1.000 37.32677  ? 83  GLN C O   1 
ATOM   3514  C  CB  . GLN C  1 84  ? 84.91986  20.65506  34.51491  1.000 35.73131  ? 83  GLN C CB  1 
ATOM   3515  C  CG  . GLN C  1 84  ? 84.69633  19.19552  34.89870  1.000 43.11952  ? 83  GLN C CG  1 
ATOM   3516  C  CD  . GLN C  1 84  ? 85.98934  18.39495  34.97687  1.000 51.73158  ? 83  GLN C CD  1 
ATOM   3517  O  OE1 . GLN C  1 84  ? 87.00302  18.76240  34.38049  1.000 47.80638  ? 83  GLN C OE1 1 
ATOM   3518  N  NE2 . GLN C  1 84  ? 85.95503  17.29038  35.71559  1.000 51.86067  ? 83  GLN C NE2 1 
ATOM   3519  N  N   . ASP C  1 85  ? 86.51348  23.12861  33.97264  1.000 38.54333  ? 84  ASP C N   1 
ATOM   3520  C  CA  . ASP C  1 85  ? 86.64480  24.46722  33.40993  1.000 35.18144  ? 84  ASP C CA  1 
ATOM   3521  C  C   . ASP C  1 85  ? 85.27740  25.07382  33.12085  1.000 33.67015  ? 84  ASP C C   1 
ATOM   3522  O  O   . ASP C  1 85  ? 84.37587  24.40553  32.60905  1.000 30.33848  ? 84  ASP C O   1 
ATOM   3523  C  CB  . ASP C  1 85  ? 87.45781  24.43191  32.11255  1.000 37.64426  ? 84  ASP C CB  1 
ATOM   3524  C  CG  . ASP C  1 85  ? 88.90826  24.03850  32.32734  1.000 40.52960  ? 84  ASP C CG  1 
ATOM   3525  O  OD1 . ASP C  1 85  ? 89.35830  23.96870  33.48974  1.000 45.18021  ? 84  ASP C OD1 1 
ATOM   3526  O  OD2 . ASP C  1 85  ? 89.60384  23.80927  31.31637  1.000 39.66930  ? 84  ASP C OD2 1 
ATOM   3527  N  N   . ILE C  1 86  ? 85.13050  26.35523  33.43804  1.000 36.03540  ? 85  ILE C N   1 
ATOM   3528  C  CA  . ILE C  1 86  ? 83.94344  27.11124  33.06155  1.000 36.56769  ? 85  ILE C CA  1 
ATOM   3529  C  C   . ILE C  1 86  ? 84.25389  27.78940  31.73237  1.000 36.55979  ? 85  ILE C C   1 
ATOM   3530  O  O   . ILE C  1 86  ? 85.02799  28.74812  31.67959  1.000 33.93960  ? 85  ILE C O   1 
ATOM   3531  C  CB  . ILE C  1 86  ? 83.56336  28.13734  34.13349  1.000 38.75721  ? 85  ILE C CB  1 
ATOM   3532  C  CG1 . ILE C  1 86  ? 83.43730  27.46265  35.50177  1.000 33.46312  ? 85  ILE C CG1 1 
ATOM   3533  C  CG2 . ILE C  1 86  ? 82.26493  28.83867  33.75490  1.000 35.99356  ? 85  ILE C CG2 1 
ATOM   3534  C  CD1 . ILE C  1 86  ? 83.16802  28.43029  36.63825  1.000 34.44148  ? 85  ILE C CD1 1 
ATOM   3535  N  N   . LYS C  1 87  ? 83.66752  27.28029  30.65558  1.000 35.18996  ? 86  LYS C N   1 
ATOM   3536  C  CA  . LYS C  1 87  ? 83.95539  27.80389  29.32987  1.000 39.26457  ? 86  LYS C CA  1 
ATOM   3537  C  C   . LYS C  1 87  ? 83.41983  29.22352  29.17617  1.000 39.91201  ? 86  LYS C C   1 
ATOM   3538  O  O   . LYS C  1 87  ? 82.39054  29.59145  29.74852  1.000 35.57300  ? 86  LYS C O   1 
ATOM   3539  C  CB  . LYS C  1 87  ? 83.37212  26.88232  28.26232  1.000 42.89633  ? 86  LYS C CB  1 
ATOM   3540  C  CG  . LYS C  1 87  ? 83.95171  25.47476  28.29952  1.000 44.20689  ? 86  LYS C CG  1 
ATOM   3541  C  CD  . LYS C  1 87  ? 85.45615  25.47968  28.00586  1.000 55.46356  ? 86  LYS C CD  1 
ATOM   3542  C  CE  . LYS C  1 87  ? 85.70169  25.76953  26.52934  1.000 68.66154  ? 86  LYS C CE  1 
ATOM   3543  N  NZ  . LYS C  1 87  ? 87.13541  25.65881  26.12438  1.000 67.16353  ? 86  LYS C NZ  1 
ATOM   3544  N  N   . LYS C  1 88  ? 84.13861  30.02648  28.39732  1.000 36.18488  ? 87  LYS C N   1 
ATOM   3545  C  CA  . LYS C  1 88  ? 83.69241  31.37941  28.11213  1.000 42.73633  ? 87  LYS C CA  1 
ATOM   3546  C  C   . LYS C  1 88  ? 82.41668  31.35817  27.26632  1.000 38.52832  ? 87  LYS C C   1 
ATOM   3547  O  O   . LYS C  1 88  ? 82.15147  30.38849  26.54944  1.000 35.51893  ? 87  LYS C O   1 
ATOM   3548  C  CB  . LYS C  1 88  ? 84.77705  32.16253  27.37574  1.000 42.47817  ? 87  LYS C CB  1 
ATOM   3549  C  CG  . LYS C  1 88  ? 85.10311  31.61422  26.00281  1.000 31.91185  ? 87  LYS C CG  1 
ATOM   3550  C  CD  . LYS C  1 88  ? 86.07825  32.51468  25.26055  1.000 49.47856  ? 87  LYS C CD  1 
ATOM   3551  C  CE  . LYS C  1 88  ? 86.23884  32.07048  23.81276  1.000 62.54945  ? 87  LYS C CE  1 
ATOM   3552  N  NZ  . LYS C  1 88  ? 87.19006  32.92820  23.05174  1.000 61.72365  ? 87  LYS C NZ  1 
ATOM   3553  N  N   . PRO C  1 89  ? 81.59250  32.40278  27.36365  1.000 41.89121  ? 88  PRO C N   1 
ATOM   3554  C  CA  . PRO C  1 89  ? 80.37563  32.47049  26.54546  1.000 41.20723  ? 88  PRO C CA  1 
ATOM   3555  C  C   . PRO C  1 89  ? 80.68711  32.49519  25.05396  1.000 43.54636  ? 88  PRO C C   1 
ATOM   3556  O  O   . PRO C  1 89  ? 81.78876  32.84103  24.62289  1.000 43.59053  ? 88  PRO C O   1 
ATOM   3557  C  CB  . PRO C  1 89  ? 79.72410  33.78462  26.99196  1.000 39.81612  ? 88  PRO C CB  1 
ATOM   3558  C  CG  . PRO C  1 89  ? 80.25906  34.02636  28.35993  1.000 34.20418  ? 88  PRO C CG  1 
ATOM   3559  C  CD  . PRO C  1 89  ? 81.66547  33.50895  28.33420  1.000 35.67463  ? 88  PRO C CD  1 
ATOM   3560  N  N   . ASP C  1 90  ? 79.67863  32.12765  24.25645  1.000 50.57606  ? 89  ASP C N   1 
ATOM   3561  C  CA  . ASP C  1 90  ? 79.84323  32.06776  22.80645  1.000 51.52223  ? 89  ASP C CA  1 
ATOM   3562  C  C   . ASP C  1 90  ? 79.99342  33.44201  22.16827  1.000 55.00375  ? 89  ASP C C   1 
ATOM   3563  O  O   . ASP C  1 90  ? 80.53274  33.53806  21.06042  1.000 51.41185  ? 89  ASP C O   1 
ATOM   3564  C  CB  . ASP C  1 90  ? 78.65730  31.35238  22.16064  1.000 50.64852  ? 89  ASP C CB  1 
ATOM   3565  C  CG  . ASP C  1 90  ? 78.64107  29.87303  22.45499  1.000 60.61184  ? 89  ASP C CG  1 
ATOM   3566  O  OD1 . ASP C  1 90  ? 79.73450  29.27245  22.54935  1.000 60.78388  ? 89  ASP C OD1 1 
ATOM   3567  O  OD2 . ASP C  1 90  ? 77.53314  29.31088  22.58218  1.000 67.50886  ? 89  ASP C OD2 1 
ATOM   3568  N  N   . CYS C  1 91  ? 79.51785  34.49737  22.82349  1.000 55.18420  ? 90  CYS C N   1 
ATOM   3569  C  CA  . CYS C  1 91  ? 79.55528  35.84584  22.27783  1.000 47.42372  ? 90  CYS C CA  1 
ATOM   3570  C  C   . CYS C  1 91  ? 80.26636  36.78938  23.23638  1.000 45.99536  ? 90  CYS C C   1 
ATOM   3571  O  O   . CYS C  1 91  ? 80.11312  36.68474  24.45776  1.000 47.02031  ? 90  CYS C O   1 
ATOM   3572  C  CB  . CYS C  1 91  ? 78.13883  36.36862  21.99960  1.000 47.60847  ? 90  CYS C CB  1 
ATOM   3573  S  SG  . CYS C  1 91  ? 77.22417  35.44465  20.74050  1.000 64.63336  ? 90  CYS C SG  1 
ATOM   3574  N  N   . ASP C  1 92  ? 81.05419  37.70299  22.67235  1.000 43.67211  ? 91  ASP C N   1 
ATOM   3575  C  CA  . ASP C  1 92  ? 81.57745  38.83626  23.42316  1.000 48.10458  ? 91  ASP C CA  1 
ATOM   3576  C  C   . ASP C  1 92  ? 80.68827  40.06307  23.28332  1.000 49.18124  ? 91  ASP C C   1 
ATOM   3577  O  O   . ASP C  1 92  ? 80.66931  40.91607  24.17872  1.000 53.45787  ? 91  ASP C O   1 
ATOM   3578  C  CB  . ASP C  1 92  ? 82.99767  39.17179  22.95682  1.000 46.75890  ? 91  ASP C CB  1 
ATOM   3579  C  CG  . ASP C  1 92  ? 83.92679  37.97297  23.00409  1.000 48.95813  ? 91  ASP C CG  1 
ATOM   3580  O  OD1 . ASP C  1 92  ? 83.91138  37.24164  24.01515  1.000 49.83906  ? 91  ASP C OD1 1 
ATOM   3581  O  OD2 . ASP C  1 92  ? 84.66568  37.75427  22.02202  1.000 63.49390  ? 91  ASP C OD2 1 
ATOM   3582  N  N   . ASP C  1 93  ? 79.95502  40.15842  22.17599  1.000 47.12525  ? 92  ASP C N   1 
ATOM   3583  C  CA  . ASP C  1 93  ? 79.03499  41.25087  21.89083  1.000 45.72022  ? 92  ASP C CA  1 
ATOM   3584  C  C   . ASP C  1 93  ? 77.63307  40.68063  21.73043  1.000 48.62228  ? 92  ASP C C   1 
ATOM   3585  O  O   . ASP C  1 93  ? 77.42428  39.75718  20.93676  1.000 46.90426  ? 92  ASP C O   1 
ATOM   3586  C  CB  . ASP C  1 93  ? 79.46482  41.98614  20.61145  1.000 51.61558  ? 92  ASP C CB  1 
ATOM   3587  C  CG  . ASP C  1 93  ? 78.66283  43.25401  20.34869  1.000 58.15979  ? 92  ASP C CG  1 
ATOM   3588  O  OD1 . ASP C  1 93  ? 77.42120  43.22822  20.48323  1.000 52.12491  ? 92  ASP C OD1 1 
ATOM   3589  O  OD2 . ASP C  1 93  ? 79.27724  44.27869  19.98167  1.000 53.70777  ? 92  ASP C OD2 1 
ATOM   3590  N  N   . TRP C  1 94  ? 76.67775  41.21667  22.48875  1.000 40.43528  ? 93  TRP C N   1 
ATOM   3591  C  CA  . TRP C  1 94  ? 75.32085  40.68957  22.48162  1.000 44.53615  ? 93  TRP C CA  1 
ATOM   3592  C  C   . TRP C  1 94  ? 74.36177  41.54276  21.65199  1.000 43.49350  ? 93  TRP C C   1 
ATOM   3593  O  O   . TRP C  1 94  ? 73.14756  41.32093  21.70612  1.000 40.80684  ? 93  TRP C O   1 
ATOM   3594  C  CB  . TRP C  1 94  ? 74.82605  40.54836  23.92315  1.000 42.89325  ? 93  TRP C CB  1 
ATOM   3595  C  CG  . TRP C  1 94  ? 75.73288  39.67027  24.74246  1.000 42.28156  ? 93  TRP C CG  1 
ATOM   3596  C  CD1 . TRP C  1 94  ? 76.71359  40.08267  25.59968  1.000 46.10202  ? 93  TRP C CD1 1 
ATOM   3597  C  CD2 . TRP C  1 94  ? 75.75391  38.23573  24.77194  1.000 41.11530  ? 93  TRP C CD2 1 
ATOM   3598  N  NE1 . TRP C  1 94  ? 77.34122  38.99688  26.16182  1.000 45.42972  ? 93  TRP C NE1 1 
ATOM   3599  C  CE2 . TRP C  1 94  ? 76.77099  37.85131  25.67134  1.000 45.87672  ? 93  TRP C CE2 1 
ATOM   3600  C  CE3 . TRP C  1 94  ? 75.01111  37.24056  24.12891  1.000 46.16174  ? 93  TRP C CE3 1 
ATOM   3601  C  CZ2 . TRP C  1 94  ? 77.06429  36.51405  25.94279  1.000 44.21554  ? 93  TRP C CZ2 1 
ATOM   3602  C  CZ3 . TRP C  1 94  ? 75.30436  35.91118  24.40004  1.000 45.44394  ? 93  TRP C CZ3 1 
ATOM   3603  C  CH2 . TRP C  1 94  ? 76.32171  35.56167  25.29859  1.000 53.92157  ? 93  TRP C CH2 1 
ATOM   3604  N  N   . GLU C  1 95  ? 74.88728  42.50171  20.88020  1.000 41.21433  ? 94  GLU C N   1 
ATOM   3605  C  CA  . GLU C  1 95  ? 74.16059  43.27690  19.87176  1.000 46.73073  ? 94  GLU C CA  1 
ATOM   3606  C  C   . GLU C  1 95  ? 73.07390  44.19473  20.42084  1.000 41.12044  ? 94  GLU C C   1 
ATOM   3607  O  O   . GLU C  1 95  ? 73.09965  45.40037  20.15848  1.000 42.32936  ? 94  GLU C O   1 
ATOM   3608  C  CB  . GLU C  1 95  ? 73.55649  42.39980  18.77156  1.000 43.47675  ? 94  GLU C CB  1 
ATOM   3609  C  CG  . GLU C  1 95  ? 74.58146  41.75331  17.86094  1.000 71.48999  ? 94  GLU C CG  1 
ATOM   3610  C  CD  . GLU C  1 95  ? 73.93839  40.96384  16.73615  1.000 84.54004  ? 94  GLU C CD  1 
ATOM   3611  O  OE1 . GLU C  1 95  ? 72.69576  40.82542  16.73320  1.000 73.43271  ? 94  GLU C OE1 1 
ATOM   3612  O  OE2 . GLU C  1 95  ? 74.67478  40.50769  15.83664  1.000 98.71952  ? 94  GLU C OE2 1 
ATOM   3613  N  N   . SER C  1 96  ? 72.09673  43.65246  21.13977  1.000 32.38656  ? 95  SER C N   1 
ATOM   3614  C  CA  . SER C  1 96  ? 70.98425  44.47671  21.59233  1.000 40.11181  ? 95  SER C CA  1 
ATOM   3615  C  C   . SER C  1 96  ? 70.32291  43.82419  22.79663  1.000 44.04519  ? 95  SER C C   1 
ATOM   3616  O  O   . SER C  1 96  ? 70.59703  42.67088  23.14061  1.000 37.67906  ? 95  SER C O   1 
ATOM   3617  C  CB  . SER C  1 96  ? 69.96868  44.70618  20.46662  1.000 37.86574  ? 95  SER C CB  1 
ATOM   3618  O  OG  . SER C  1 96  ? 69.16592  43.55642  20.25962  1.000 39.34488  ? 95  SER C OG  1 
ATOM   3619  N  N   . GLY C  1 97  ? 69.44217  44.59559  23.43845  1.000 40.40307  ? 96  GLY C N   1 
ATOM   3620  C  CA  . GLY C  1 97  ? 68.66587  44.05841  24.54298  1.000 36.04742  ? 96  GLY C CA  1 
ATOM   3621  C  C   . GLY C  1 97  ? 67.73638  42.93358  24.13160  1.000 38.37411  ? 96  GLY C C   1 
ATOM   3622  O  O   . GLY C  1 97  ? 67.60077  41.93928  24.84976  1.000 35.66475  ? 96  GLY C O   1 
ATOM   3623  N  N   . LEU C  1 98  ? 67.09749  43.06283  22.96463  1.000 37.30851  ? 97  LEU C N   1 
ATOM   3624  C  CA  . LEU C  1 98  ? 66.20555  42.00660  22.49156  1.000 36.74877  ? 97  LEU C CA  1 
ATOM   3625  C  C   . LEU C  1 98  ? 66.96729  40.70654  22.24970  1.000 33.26419  ? 97  LEU C C   1 
ATOM   3626  O  O   . LEU C  1 98  ? 66.52257  39.62678  22.66091  1.000 36.08116  ? 97  LEU C O   1 
ATOM   3627  C  CB  . LEU C  1 98  ? 65.48512  42.45908  21.21916  1.000 33.86051  ? 97  LEU C CB  1 
ATOM   3628  C  CG  . LEU C  1 98  ? 64.64165  41.39085  20.51910  1.000 39.80429  ? 97  LEU C CG  1 
ATOM   3629  C  CD1 . LEU C  1 98  ? 63.54575  40.88385  21.45323  1.000 38.53617  ? 97  LEU C CD1 1 
ATOM   3630  C  CD2 . LEU C  1 98  ? 64.04652  41.92351  19.22447  1.000 39.63712  ? 97  LEU C CD2 1 
ATOM   3631  N  N   . ASN C  1 99  ? 68.12344  40.78888  21.58398  1.000 33.58663  ? 98  ASN C N   1 
ATOM   3632  C  CA  . ASN C  1 99  ? 68.90535  39.58171  21.33694  1.000 32.62401  ? 98  ASN C CA  1 
ATOM   3633  C  C   . ASN C  1 99  ? 69.44361  38.99112  22.63070  1.000 33.40980  ? 98  ASN C C   1 
ATOM   3634  O  O   . ASN C  1 99  ? 69.51305  37.76658  22.77349  1.000 37.93970  ? 98  ASN C O   1 
ATOM   3635  C  CB  . ASN C  1 99  ? 70.06007  39.85274  20.37800  1.000 37.43685  ? 98  ASN C CB  1 
ATOM   3636  C  CG  . ASN C  1 99  ? 70.94104  38.62778  20.18739  1.000 41.65431  ? 98  ASN C CG  1 
ATOM   3637  O  OD1 . ASN C  1 99  ? 70.57424  37.69345  19.47696  1.000 52.31017  ? 98  ASN C OD1 1 
ATOM   3638  N  ND2 . ASN C  1 99  ? 72.09072  38.61192  20.85239  1.000 43.41850  ? 98  ASN C ND2 1 
ATOM   3639  N  N   . ALA C  1 100 ? 69.85016  39.84109  23.57588  1.000 35.11632  ? 99  ALA C N   1 
ATOM   3640  C  CA  . ALA C  1 100 ? 70.29428  39.32908  24.86687  1.000 39.51431  ? 99  ALA C CA  1 
ATOM   3641  C  C   . ALA C  1 100 ? 69.16700  38.59415  25.57907  1.000 32.50558  ? 99  ALA C C   1 
ATOM   3642  O  O   . ALA C  1 100 ? 69.39183  37.53805  26.18024  1.000 34.33672  ? 99  ALA C O   1 
ATOM   3643  C  CB  . ALA C  1 100 ? 70.83138  40.46733  25.73221  1.000 37.61491  ? 99  ALA C CB  1 
ATOM   3644  N  N   . MET C  1 101 ? 67.94289  39.12854  25.51095  1.000 31.99421  ? 100 MET C N   1 
ATOM   3645  C  CA  . MET C  1 101 ? 66.80741  38.44177  26.11936  1.000 29.08795  ? 100 MET C CA  1 
ATOM   3646  C  C   . MET C  1 101 ? 66.53257  37.11023  25.42559  1.000 32.57656  ? 100 MET C C   1 
ATOM   3647  O  O   . MET C  1 101 ? 66.21297  36.11355  26.08466  1.000 31.00783  ? 100 MET C O   1 
ATOM   3648  C  CB  . MET C  1 101 ? 65.56662  39.33719  26.08317  1.000 37.53824  ? 100 MET C CB  1 
ATOM   3649  C  CG  . MET C  1 101 ? 65.59777  40.48799  27.07743  1.000 38.75550  ? 100 MET C CG  1 
ATOM   3650  S  SD  . MET C  1 101 ? 65.54980  39.94635  28.80045  1.000 39.19303  ? 100 MET C SD  1 
ATOM   3651  C  CE  . MET C  1 101 ? 65.66685  41.51814  29.65552  1.000 38.53088  ? 100 MET C CE  1 
ATOM   3652  N  N   . GLU C  1 102 ? 66.65605  37.07319  24.09453  1.000 32.85266  ? 101 GLU C N   1 
ATOM   3653  C  CA  . GLU C  1 102 ? 66.43830  35.82491  23.36207  1.000 37.04370  ? 101 GLU C CA  1 
ATOM   3654  C  C   . GLU C  1 102 ? 67.50237  34.78087  23.69323  1.000 36.96986  ? 101 GLU C C   1 
ATOM   3655  O  O   . GLU C  1 102 ? 67.18937  33.59334  23.86301  1.000 34.94655  ? 101 GLU C O   1 
ATOM   3656  C  CB  . GLU C  1 102 ? 66.40643  36.09917  21.85757  1.000 27.87767  ? 101 GLU C CB  1 
ATOM   3657  C  CG  . GLU C  1 102 ? 65.19721  36.91559  21.41637  1.000 45.72883  ? 101 GLU C CG  1 
ATOM   3658  C  CD  . GLU C  1 102 ? 65.18884  37.20872  19.92898  1.000 55.88395  ? 101 GLU C CD  1 
ATOM   3659  O  OE1 . GLU C  1 102 ? 66.25354  37.09049  19.28674  1.000 68.06744  ? 101 GLU C OE1 1 
ATOM   3660  O  OE2 . GLU C  1 102 ? 64.11239  37.55539  19.39994  1.000 62.78956  ? 101 GLU C OE2 1 
ATOM   3661  N  N   . CYS C  1 103 ? 68.76607  35.20218  23.78135  1.000 31.91241  ? 102 CYS C N   1 
ATOM   3662  C  CA  . CYS C  1 103 ? 69.83115  34.28389  24.16992  1.000 36.46626  ? 102 CYS C CA  1 
ATOM   3663  C  C   . CYS C  1 103 ? 69.64235  33.79796  25.60090  1.000 37.10415  ? 102 CYS C C   1 
ATOM   3664  O  O   . CYS C  1 103 ? 69.93520  32.63911  25.90882  1.000 39.38361  ? 102 CYS C O   1 
ATOM   3665  C  CB  . CYS C  1 103 ? 71.19558  34.94859  23.99374  1.000 46.84056  ? 102 CYS C CB  1 
ATOM   3666  S  SG  . CYS C  1 103 ? 71.67732  35.18471  22.26488  1.000 55.27981  ? 102 CYS C SG  1 
ATOM   3667  N  N   . ALA C  1 104 ? 69.15895  34.66962  26.49140  1.000 34.51329  ? 103 ALA C N   1 
ATOM   3668  C  CA  . ALA C  1 104 ? 68.87073  34.24573  27.85814  1.000 38.50834  ? 103 ALA C CA  1 
ATOM   3669  C  C   . ALA C  1 104 ? 67.73625  33.22920  27.89144  1.000 34.12214  ? 103 ALA C C   1 
ATOM   3670  O  O   . ALA C  1 104 ? 67.78775  32.25599  28.65100  1.000 33.17026  ? 103 ALA C O   1 
ATOM   3671  C  CB  . ALA C  1 104 ? 68.53116  35.45843  28.72486  1.000 31.34903  ? 103 ALA C CB  1 
ATOM   3672  N  N   . LEU C  1 105 ? 66.70478  33.43888  27.07351  1.000 35.52170  ? 104 LEU C N   1 
ATOM   3673  C  CA  . LEU C  1 105 ? 65.62193  32.46525  26.97233  1.000 37.91405  ? 104 LEU C CA  1 
ATOM   3674  C  C   . LEU C  1 105 ? 66.15063  31.11351  26.50521  1.000 35.16380  ? 104 LEU C C   1 
ATOM   3675  O  O   . LEU C  1 105 ? 65.81036  30.06382  27.06993  1.000 34.00722  ? 104 LEU C O   1 
ATOM   3676  C  CB  . LEU C  1 105 ? 64.55259  32.99301  26.01495  1.000 38.41908  ? 104 LEU C CB  1 
ATOM   3677  C  CG  . LEU C  1 105 ? 63.35929  32.09431  25.70193  1.000 40.46876  ? 104 LEU C CG  1 
ATOM   3678  C  CD1 . LEU C  1 105 ? 62.57019  31.81713  26.96770  1.000 31.65555  ? 104 LEU C CD1 1 
ATOM   3679  C  CD2 . LEU C  1 105 ? 62.48560  32.74740  24.64125  1.000 37.93357  ? 104 LEU C CD2 1 
ATOM   3680  N  N   . HIS C  1 106 ? 66.99345  31.12953  25.46866  1.000 38.82372  ? 105 HIS C N   1 
ATOM   3681  C  CA  . HIS C  1 106 ? 67.61247  29.90269  24.96874  1.000 42.08365  ? 105 HIS C CA  1 
ATOM   3682  C  C   . HIS C  1 106 ? 68.45592  29.22064  26.04700  1.000 35.57075  ? 105 HIS C C   1 
ATOM   3683  O  O   . HIS C  1 106 ? 68.40571  27.99305  26.21198  1.000 33.12248  ? 105 HIS C O   1 
ATOM   3684  C  CB  . HIS C  1 106 ? 68.46077  30.23975  23.74045  1.000 40.10643  ? 105 HIS C CB  1 
ATOM   3685  C  CG  . HIS C  1 106 ? 69.11778  29.05639  23.10779  1.000 39.29137  ? 105 HIS C CG  1 
ATOM   3686  N  ND1 . HIS C  1 106 ? 68.44916  28.20172  22.25883  1.000 53.99343  ? 105 HIS C ND1 1 
ATOM   3687  C  CD2 . HIS C  1 106 ? 70.38317  28.58556  23.19675  1.000 48.49649  ? 105 HIS C CD2 1 
ATOM   3688  C  CE1 . HIS C  1 106 ? 69.27449  27.25455  21.85158  1.000 53.22644  ? 105 HIS C CE1 1 
ATOM   3689  N  NE2 . HIS C  1 106 ? 70.45463  27.46414  22.40636  1.000 63.46874  ? 105 HIS C NE2 1 
ATOM   3690  N  N   . LEU C  1 107 ? 69.24193  30.00663  26.78783  1.000 36.95062  ? 106 LEU C N   1 
ATOM   3691  C  CA  . LEU C  1 107 ? 70.08925  29.45780  27.84209  1.000 38.90885  ? 106 LEU C CA  1 
ATOM   3692  C  C   . LEU C  1 107 ? 69.25603  28.81586  28.94384  1.000 35.85799  ? 106 LEU C C   1 
ATOM   3693  O  O   . LEU C  1 107 ? 69.57841  27.72223  29.42714  1.000 37.29833  ? 106 LEU C O   1 
ATOM   3694  C  CB  . LEU C  1 107 ? 70.96950  30.56728  28.42056  1.000 32.42837  ? 106 LEU C CB  1 
ATOM   3695  C  CG  . LEU C  1 107 ? 71.83258  30.25421  29.64481  1.000 35.99114  ? 106 LEU C CG  1 
ATOM   3696  C  CD1 . LEU C  1 107 ? 72.89746  29.21390  29.30783  1.000 30.02477  ? 106 LEU C CD1 1 
ATOM   3697  C  CD2 . LEU C  1 107 ? 72.46222  31.52477  30.19029  1.000 39.10312  ? 106 LEU C CD2 1 
ATOM   3698  N  N   . GLU C  1 108 ? 68.18458  29.48806  29.36083  1.000 34.58067  ? 107 GLU C N   1 
ATOM   3699  C  CA  . GLU C  1 108 ? 67.34047  28.93887  30.41217  1.000 39.58476  ? 107 GLU C CA  1 
ATOM   3700  C  C   . GLU C  1 108 ? 66.63838  27.67468  29.94639  1.000 37.22151  ? 107 GLU C C   1 
ATOM   3701  O  O   . GLU C  1 108 ? 66.46621  26.73850  30.73131  1.000 39.39834  ? 107 GLU C O   1 
ATOM   3702  C  CB  . GLU C  1 108 ? 66.32439  29.97801  30.88272  1.000 36.70375  ? 107 GLU C CB  1 
ATOM   3703  C  CG  . GLU C  1 108 ? 66.93775  31.17436  31.59309  1.000 37.33549  ? 107 GLU C CG  1 
ATOM   3704  C  CD  . GLU C  1 108 ? 67.45469  30.84448  32.97560  1.000 39.14323  ? 107 GLU C CD  1 
ATOM   3705  O  OE1 . GLU C  1 108 ? 67.20387  29.72017  33.45297  1.000 44.71245  ? 107 GLU C OE1 1 
ATOM   3706  O  OE2 . GLU C  1 108 ? 68.09577  31.71999  33.59596  1.000 43.34549  ? 107 GLU C OE2 1 
ATOM   3707  N  N   . LYS C  1 109 ? 66.23177  27.61867  28.67403  1.000 38.41207  ? 108 LYS C N   1 
ATOM   3708  C  CA  . LYS C  1 109 ? 65.60951  26.39211  28.18111  1.000 37.02084  ? 108 LYS C CA  1 
ATOM   3709  C  C   . LYS C  1 109 ? 66.61225  25.24379  28.10573  1.000 37.44463  ? 108 LYS C C   1 
ATOM   3710  O  O   . LYS C  1 109 ? 66.25094  24.09209  28.37496  1.000 40.93042  ? 108 LYS C O   1 
ATOM   3711  C  CB  . LYS C  1 109 ? 64.94855  26.63763  26.82441  1.000 35.13656  ? 108 LYS C CB  1 
ATOM   3712  C  CG  . LYS C  1 109 ? 63.77568  27.60827  26.90723  1.000 32.32728  ? 108 LYS C CG  1 
ATOM   3713  C  CD  . LYS C  1 109 ? 62.95956  27.66849  25.62357  1.000 35.17211  ? 108 LYS C CD  1 
ATOM   3714  C  CE  . LYS C  1 109 ? 61.85312  26.62493  25.62238  1.000 41.46439  ? 108 LYS C CE  1 
ATOM   3715  N  NZ  . LYS C  1 109 ? 60.97127  26.75666  24.42783  1.000 47.98892  ? 108 LYS C NZ  1 
ATOM   3716  N  N   . ASN C  1 110 ? 67.87591  25.53090  27.77664  1.000 33.63358  ? 109 ASN C N   1 
ATOM   3717  C  CA  . ASN C  1 110 ? 68.88068  24.46901  27.79037  1.000 36.99414  ? 109 ASN C CA  1 
ATOM   3718  C  C   . ASN C  1 110 ? 69.13783  23.97085  29.21136  1.000 38.52426  ? 109 ASN C C   1 
ATOM   3719  O  O   . ASN C  1 110 ? 69.23176  22.75616  29.44935  1.000 39.66993  ? 109 ASN C O   1 
ATOM   3720  C  CB  . ASN C  1 110 ? 70.17736  24.95819  27.14452  1.000 37.48708  ? 109 ASN C CB  1 
ATOM   3721  C  CG  . ASN C  1 110 ? 70.09949  24.98664  25.62476  1.000 61.10754  ? 109 ASN C CG  1 
ATOM   3722  O  OD1 . ASN C  1 110 ? 69.33706  24.23562  25.01430  1.000 53.58448  ? 109 ASN C OD1 1 
ATOM   3723  N  ND2 . ASN C  1 110 ? 70.89554  25.85396  25.00730  1.000 63.06997  ? 109 ASN C ND2 1 
ATOM   3724  N  N   . VAL C  1 111 ? 69.25003  24.89519  30.16882  1.000 38.07172  ? 110 VAL C N   1 
ATOM   3725  C  CA  . VAL C  1 111 ? 69.44355  24.50362  31.56420  1.000 35.43455  ? 110 VAL C CA  1 
ATOM   3726  C  C   . VAL C  1 111 ? 68.24834  23.70042  32.06486  1.000 34.01604  ? 110 VAL C C   1 
ATOM   3727  O  O   . VAL C  1 111 ? 68.40579  22.70685  32.78608  1.000 37.26430  ? 110 VAL C O   1 
ATOM   3728  C  CB  . VAL C  1 111 ? 69.69967  25.74892  32.43619  1.000 36.22010  ? 110 VAL C CB  1 
ATOM   3729  C  CG1 . VAL C  1 111 ? 69.68904  25.38542  33.92066  1.000 31.87556  ? 110 VAL C CG1 1 
ATOM   3730  C  CG2 . VAL C  1 111 ? 71.02562  26.39553  32.05538  1.000 28.66489  ? 110 VAL C CG2 1 
ATOM   3731  N  N   . ASN C  1 112 ? 67.03620  24.10644  31.67800  1.000 34.84570  ? 111 ASN C N   1 
ATOM   3732  C  CA  . ASN C  1 112 ? 65.83963  23.37718  32.08194  1.000 36.83491  ? 111 ASN C CA  1 
ATOM   3733  C  C   . ASN C  1 112 ? 65.81687  21.97778  31.48005  1.000 35.64627  ? 111 ASN C C   1 
ATOM   3734  O  O   . ASN C  1 112 ? 65.42526  21.01863  32.15140  1.000 37.85777  ? 111 ASN C O   1 
ATOM   3735  C  CB  . ASN C  1 112 ? 64.58756  24.15647  31.67516  1.000 27.95092  ? 111 ASN C CB  1 
ATOM   3736  C  CG  . ASN C  1 112 ? 63.31312  23.57977  32.27599  1.000 30.93491  ? 111 ASN C CG  1 
ATOM   3737  O  OD1 . ASN C  1 112 ? 63.30995  23.08185  33.40190  1.000 32.53286  ? 111 ASN C OD1 1 
ATOM   3738  N  ND2 . ASN C  1 112 ? 62.22280  23.64432  31.52122  1.000 22.67261  ? 111 ASN C ND2 1 
ATOM   3739  N  N   . GLN C  1 113 ? 66.23845  21.83769  30.22011  1.000 39.85959  ? 112 GLN C N   1 
ATOM   3740  C  CA  . GLN C  1 113 ? 66.29468  20.51194  29.61146  1.000 42.04291  ? 112 GLN C CA  1 
ATOM   3741  C  C   . GLN C  1 113 ? 67.28148  19.61885  30.35064  1.000 37.82903  ? 112 GLN C C   1 
ATOM   3742  O  O   . GLN C  1 113 ? 66.99924  18.43963  30.60645  1.000 35.25530  ? 112 GLN C O   1 
ATOM   3743  C  CB  . GLN C  1 113 ? 66.67425  20.62457  28.13418  1.000 42.30834  ? 112 GLN C CB  1 
ATOM   3744  C  CG  . GLN C  1 113 ? 66.70296  19.29058  27.39702  1.000 45.29007  ? 112 GLN C CG  1 
ATOM   3745  C  CD  . GLN C  1 113 ? 65.34052  18.62007  27.36394  1.000 56.17639  ? 112 GLN C CD  1 
ATOM   3746  O  OE1 . GLN C  1 113 ? 64.31949  19.27798  27.16324  1.000 62.85372  ? 112 GLN C OE1 1 
ATOM   3747  N  NE2 . GLN C  1 113 ? 65.31779  17.30698  27.56496  1.000 57.42649  ? 112 GLN C NE2 1 
ATOM   3748  N  N   . SER C  1 114 ? 68.44293  20.17049  30.70986  1.000 37.33521  ? 113 SER C N   1 
ATOM   3749  C  CA  . SER C  1 114 ? 69.41210  19.40690  31.48970  1.000 37.98837  ? 113 SER C CA  1 
ATOM   3750  C  C   . SER C  1 114 ? 68.83683  19.00669  32.84580  1.000 39.99609  ? 113 SER C C   1 
ATOM   3751  O  O   . SER C  1 114 ? 69.04450  17.87956  33.31385  1.000 39.33003  ? 113 SER C O   1 
ATOM   3752  C  CB  . SER C  1 114 ? 70.69076  20.22368  31.66175  1.000 36.56980  ? 113 SER C CB  1 
ATOM   3753  O  OG  . SER C  1 114 ? 71.65547  19.52859  32.42931  1.000 43.50915  ? 113 SER C OG  1 
ATOM   3754  N  N   . LEU C  1 115 ? 68.09653  19.91358  33.48574  1.000 38.10270  ? 114 LEU C N   1 
ATOM   3755  C  CA  . LEU C  1 115 ? 67.48670  19.59268  34.77211  1.000 31.23960  ? 114 LEU C CA  1 
ATOM   3756  C  C   . LEU C  1 115 ? 66.42055  18.51129  34.63090  1.000 35.20803  ? 114 LEU C C   1 
ATOM   3757  O  O   . LEU C  1 115 ? 66.27521  17.65444  35.50957  1.000 29.21113  ? 114 LEU C O   1 
ATOM   3758  C  CB  . LEU C  1 115 ? 66.90353  20.85700  35.39341  1.000 31.19703  ? 114 LEU C CB  1 
ATOM   3759  C  CG  . LEU C  1 115 ? 67.95030  21.82733  35.93988  1.000 38.40367  ? 114 LEU C CG  1 
ATOM   3760  C  CD1 . LEU C  1 115 ? 67.33556  23.18258  36.18490  1.000 34.09061  ? 114 LEU C CD1 1 
ATOM   3761  C  CD2 . LEU C  1 115 ? 68.54011  21.27532  37.22488  1.000 37.24509  ? 114 LEU C CD2 1 
ATOM   3762  N  N   . LEU C  1 116 ? 65.66533  18.53466  33.53265  1.000 32.50231  ? 115 LEU C N   1 
ATOM   3763  C  CA  . LEU C  1 116 ? 64.65148  17.50918  33.30885  1.000 34.26236  ? 115 LEU C CA  1 
ATOM   3764  C  C   . LEU C  1 116 ? 65.29585  16.15429  33.04899  1.000 40.06615  ? 115 LEU C C   1 
ATOM   3765  O  O   . LEU C  1 116 ? 64.79157  15.12394  33.50810  1.000 36.35400  ? 115 LEU C O   1 
ATOM   3766  C  CB  . LEU C  1 116 ? 63.73464  17.91140  32.15183  1.000 33.07601  ? 115 LEU C CB  1 
ATOM   3767  C  CG  . LEU C  1 116 ? 62.81191  19.10846  32.39952  1.000 38.21943  ? 115 LEU C CG  1 
ATOM   3768  C  CD1 . LEU C  1 116 ? 62.06068  19.49881  31.13194  1.000 30.25493  ? 115 LEU C CD1 1 
ATOM   3769  C  CD2 . LEU C  1 116 ? 61.84312  18.80799  33.53521  1.000 25.63051  ? 115 LEU C CD2 1 
ATOM   3770  N  N   . GLU C  1 117 ? 66.41158  16.13405  32.31433  1.000 36.95105  ? 116 GLU C N   1 
ATOM   3771  C  CA  . GLU C  1 117 ? 67.14483  14.88377  32.14034  1.000 35.15282  ? 116 GLU C CA  1 
ATOM   3772  C  C   . GLU C  1 117 ? 67.69236  14.38276  33.47082  1.000 41.06927  ? 116 GLU C C   1 
ATOM   3773  O  O   . GLU C  1 117 ? 67.71609  13.17230  33.72682  1.000 32.57950  ? 116 GLU C O   1 
ATOM   3774  C  CB  . GLU C  1 117 ? 68.27514  15.06496  31.12949  1.000 38.21826  ? 116 GLU C CB  1 
ATOM   3775  C  CG  . GLU C  1 117 ? 67.77587  15.32043  29.72523  1.000 49.21425  ? 116 GLU C CG  1 
ATOM   3776  C  CD  . GLU C  1 117 ? 68.87740  15.72118  28.77422  1.000 58.56247  ? 116 GLU C CD  1 
ATOM   3777  O  OE1 . GLU C  1 117 ? 70.02971  15.86632  29.23110  1.000 71.00358  ? 116 GLU C OE1 1 
ATOM   3778  O  OE2 . GLU C  1 117 ? 68.59095  15.88485  27.56873  1.000 60.78356  ? 116 GLU C OE2 1 
ATOM   3779  N  N   . LEU C  1 118 ? 68.14265  15.30039  34.32954  1.000 35.97044  ? 117 LEU C N   1 
ATOM   3780  C  CA  . LEU C  1 118 ? 68.61680  14.90828  35.65397  1.000 35.18944  ? 117 LEU C CA  1 
ATOM   3781  C  C   . LEU C  1 118 ? 67.48141  14.33446  36.50190  1.000 36.57726  ? 117 LEU C C   1 
ATOM   3782  O  O   . LEU C  1 118 ? 67.67416  13.35154  37.22661  1.000 32.98374  ? 117 LEU C O   1 
ATOM   3783  C  CB  . LEU C  1 118 ? 69.27634  16.10617  36.34056  1.000 42.55493  ? 117 LEU C CB  1 
ATOM   3784  C  CG  . LEU C  1 118 ? 69.79763  15.95116  37.76877  1.000 44.13479  ? 117 LEU C CG  1 
ATOM   3785  C  CD1 . LEU C  1 118 ? 70.74120  14.76796  37.85936  1.000 37.60864  ? 117 LEU C CD1 1 
ATOM   3786  C  CD2 . LEU C  1 118 ? 70.49516  17.22459  38.22152  1.000 40.06861  ? 117 LEU C CD2 1 
ATOM   3787  N  N   . HIS C  1 119 ? 66.28859  14.92762  36.41831  1.000 36.83285  ? 118 HIS C N   1 
ATOM   3788  C  CA  . HIS C  1 119 ? 65.14541  14.38364  37.14608  1.000 38.44566  ? 118 HIS C CA  1 
ATOM   3789  C  C   . HIS C  1 119 ? 64.75434  13.01713  36.59906  1.000 40.01080  ? 118 HIS C C   1 
ATOM   3790  O  O   . HIS C  1 119 ? 64.38869  12.11845  37.36362  1.000 39.11347  ? 118 HIS C O   1 
ATOM   3791  C  CB  . HIS C  1 119 ? 63.96291  15.34833  37.08071  1.000 34.84450  ? 118 HIS C CB  1 
ATOM   3792  C  CG  . HIS C  1 119 ? 62.85484  15.00508  38.02547  1.000 39.40453  ? 118 HIS C CG  1 
ATOM   3793  N  ND1 . HIS C  1 119 ? 61.95690  13.98523  37.78881  1.000 40.96483  ? 118 HIS C ND1 1 
ATOM   3794  C  CD2 . HIS C  1 119 ? 62.51233  15.53874  39.22125  1.000 35.72380  ? 118 HIS C CD2 1 
ATOM   3795  C  CE1 . HIS C  1 119 ? 61.10198  13.91464  38.79322  1.000 36.05510  ? 118 HIS C CE1 1 
ATOM   3796  N  NE2 . HIS C  1 119 ? 61.41751  14.84592  39.67543  1.000 38.85994  ? 118 HIS C NE2 1 
ATOM   3797  N  N   . LYS C  1 120 ? 64.84481  12.84683  35.27779  1.000 43.65743  ? 119 LYS C N   1 
ATOM   3798  C  CA  . LYS C  1 120 ? 64.61413  11.54973  34.65044  1.000 39.89184  ? 119 LYS C CA  1 
ATOM   3799  C  C   . LYS C  1 120 ? 65.58599  10.50864  35.18915  1.000 40.01348  ? 119 LYS C C   1 
ATOM   3800  O  O   . LYS C  1 120 ? 65.18496  9.39701   35.55631  1.000 42.59849  ? 119 LYS C O   1 
ATOM   3801  C  CB  . LYS C  1 120 ? 64.80209  11.71484  33.13677  1.000 46.16404  ? 119 LYS C CB  1 
ATOM   3802  C  CG  . LYS C  1 120 ? 64.70688  10.48722  32.23523  1.000 44.80595  ? 119 LYS C CG  1 
ATOM   3803  C  CD  . LYS C  1 120 ? 65.06674  10.90068  30.80178  1.000 82.02085  ? 119 LYS C CD  1 
ATOM   3804  C  CE  . LYS C  1 120 ? 65.09576  9.70508   29.86444  1.000 82.24964  ? 119 LYS C CE  1 
ATOM   3805  N  NZ  . LYS C  1 120 ? 66.18333  8.72943   30.21953  1.000 85.57262  ? 119 LYS C NZ  1 
ATOM   3806  N  N   . LEU C  1 121 ? 66.86375  10.87384  35.29091  1.000 36.07245  ? 120 LEU C N   1 
ATOM   3807  C  CA  . LEU C  1 121 ? 67.85706  9.96060   35.84502  1.000 40.97459  ? 120 LEU C CA  1 
ATOM   3808  C  C   . LEU C  1 121 ? 67.55110  9.61867   37.30189  1.000 40.70332  ? 120 LEU C C   1 
ATOM   3809  O  O   . LEU C  1 121 ? 67.58256  8.44709   37.69952  1.000 38.45218  ? 120 LEU C O   1 
ATOM   3810  C  CB  . LEU C  1 121 ? 69.25132  10.57147  35.69790  1.000 36.62631  ? 120 LEU C CB  1 
ATOM   3811  C  CG  . LEU C  1 121 ? 70.38995  9.80495   36.36507  1.000 41.81608  ? 120 LEU C CG  1 
ATOM   3812  C  CD1 . LEU C  1 121 ? 70.51947  8.43084   35.74507  1.000 32.35503  ? 120 LEU C CD1 1 
ATOM   3813  C  CD2 . LEU C  1 121 ? 71.69137  10.55598  36.22072  1.000 31.77988  ? 120 LEU C CD2 1 
ATOM   3814  N  N   . ALA C  1 122 ? 67.22337  10.63143  38.10661  1.000 39.78840  ? 121 ALA C N   1 
ATOM   3815  C  CA  . ALA C  1 122 ? 66.90970  10.39408  39.51299  1.000 39.32698  ? 121 ALA C CA  1 
ATOM   3816  C  C   . ALA C  1 122 ? 65.67722  9.51013   39.66569  1.000 37.04623  ? 121 ALA C C   1 
ATOM   3817  O  O   . ALA C  1 122 ? 65.60226  8.68499   40.58545  1.000 33.49330  ? 121 ALA C O   1 
ATOM   3818  C  CB  . ALA C  1 122 ? 66.70938  11.72597  40.23402  1.000 35.75260  ? 121 ALA C CB  1 
ATOM   3819  N  N   . THR C  1 123 ? 64.69761  9.67367   38.77605  1.000 31.25572  ? 122 THR C N   1 
ATOM   3820  C  CA  . THR C  1 123 ? 63.52133  8.81347   38.80047  1.000 36.76949  ? 122 THR C CA  1 
ATOM   3821  C  C   . THR C  1 123 ? 63.89829  7.38212   38.45315  1.000 40.05291  ? 122 THR C C   1 
ATOM   3822  O  O   . THR C  1 123 ? 63.43232  6.43672   39.10090  1.000 40.19117  ? 122 THR C O   1 
ATOM   3823  C  CB  . THR C  1 123 ? 62.45343  9.34097   37.83758  1.000 36.79027  ? 122 THR C CB  1 
ATOM   3824  O  OG1 . THR C  1 123 ? 62.01952  10.63954  38.25971  1.000 36.02675  ? 122 THR C OG1 1 
ATOM   3825  C  CG2 . THR C  1 123 ? 61.25679  8.39569   37.78104  1.000 29.46124  ? 122 THR C CG2 1 
ATOM   3826  N  N   . ASP C  1 124 ? 64.75110  7.20328   37.44066  1.000 40.35130  ? 123 ASP C N   1 
ATOM   3827  C  CA  . ASP C  1 124 ? 65.16377  5.85491   37.07304  1.000 41.63943  ? 123 ASP C CA  1 
ATOM   3828  C  C   . ASP C  1 124 ? 65.93949  5.17728   38.19354  1.000 45.49655  ? 123 ASP C C   1 
ATOM   3829  O  O   . ASP C  1 124 ? 65.84934  3.95573   38.35502  1.000 45.91893  ? 123 ASP C O   1 
ATOM   3830  C  CB  . ASP C  1 124 ? 66.01426  5.88086   35.80684  1.000 43.60791  ? 123 ASP C CB  1 
ATOM   3831  C  CG  . ASP C  1 124 ? 66.57215  4.51527   35.46366  1.000 56.36857  ? 123 ASP C CG  1 
ATOM   3832  O  OD1 . ASP C  1 124 ? 65.76610  3.60732   35.16848  1.000 57.36682  ? 123 ASP C OD1 1 
ATOM   3833  O  OD2 . ASP C  1 124 ? 67.80925  4.34585   35.49574  1.000 48.16940  ? 123 ASP C OD2 1 
ATOM   3834  N  N   . LYS C  1 125 ? 66.67390  5.94418   38.99647  1.000 41.50385  ? 124 LYS C N   1 
ATOM   3835  C  CA  . LYS C  1 125 ? 67.44924  5.37194   40.08893  1.000 40.99328  ? 124 LYS C CA  1 
ATOM   3836  C  C   . LYS C  1 125 ? 66.65434  5.24554   41.38099  1.000 39.48461  ? 124 LYS C C   1 
ATOM   3837  O  O   . LYS C  1 125 ? 67.22245  4.83239   42.39785  1.000 39.97762  ? 124 LYS C O   1 
ATOM   3838  C  CB  . LYS C  1 125 ? 68.70656  6.21068   40.34168  1.000 34.75012  ? 124 LYS C CB  1 
ATOM   3839  C  CG  . LYS C  1 125 ? 69.63093  6.28598   39.13956  1.000 38.30466  ? 124 LYS C CG  1 
ATOM   3840  C  CD  . LYS C  1 125 ? 69.95813  4.90342   38.59728  1.000 35.27539  ? 124 LYS C CD  1 
ATOM   3841  C  CE  . LYS C  1 125 ? 70.85847  4.99690   37.37723  1.000 38.78340  ? 124 LYS C CE  1 
ATOM   3842  N  NZ  . LYS C  1 125 ? 71.14083  3.65876   36.79075  1.000 46.37762  ? 124 LYS C NZ  1 
ATOM   3843  N  N   . ASN C  1 126 ? 65.36005  5.56745   41.35838  1.000 37.67781  ? 125 ASN C N   1 
ATOM   3844  C  CA  . ASN C  1 126 ? 64.50138  5.48265   42.53808  1.000 42.21390  ? 125 ASN C CA  1 
ATOM   3845  C  C   . ASN C  1 126 ? 65.11687  6.27096   43.69182  1.000 36.87139  ? 125 ASN C C   1 
ATOM   3846  O  O   . ASN C  1 126 ? 65.31521  5.76635   44.79844  1.000 35.75751  ? 125 ASN C O   1 
ATOM   3847  C  CB  . ASN C  1 126 ? 64.23572  4.02485   42.92852  1.000 38.94628  ? 125 ASN C CB  1 
ATOM   3848  C  CG  . ASN C  1 126 ? 63.52453  3.24104   41.82756  1.000 45.57631  ? 125 ASN C CG  1 
ATOM   3849  O  OD1 . ASN C  1 126 ? 62.54719  3.70834   41.24584  1.000 50.84857  ? 125 ASN C OD1 1 
ATOM   3850  N  ND2 . ASN C  1 126 ? 64.01357  2.04240   41.54602  1.000 49.92999  ? 125 ASN C ND2 1 
ATOM   3851  N  N   . ASP C  1 127 ? 65.45001  7.52358   43.40389  1.000 39.21429  ? 126 ASP C N   1 
ATOM   3852  C  CA  . ASP C  1 127 ? 66.01611  8.43952   44.38253  1.000 37.80355  ? 126 ASP C CA  1 
ATOM   3853  C  C   . ASP C  1 127 ? 64.99543  9.54145   44.64178  1.000 28.86857  ? 126 ASP C C   1 
ATOM   3854  O  O   . ASP C  1 127 ? 65.08963  10.62637  44.05679  1.000 28.67645  ? 126 ASP C O   1 
ATOM   3855  C  CB  . ASP C  1 127 ? 67.34144  9.00422   43.86197  1.000 32.90168  ? 126 ASP C CB  1 
ATOM   3856  C  CG  . ASP C  1 127 ? 68.17314  9.67542   44.94176  1.000 37.60898  ? 126 ASP C CG  1 
ATOM   3857  O  OD1 . ASP C  1 127 ? 67.61417  10.12147  45.96541  1.000 37.22718  ? 126 ASP C OD1 1 
ATOM   3858  O  OD2 . ASP C  1 127 ? 69.40250  9.77160   44.74805  1.000 37.12410  ? 126 ASP C OD2 1 
ATOM   3859  N  N   . PRO C  1 128 ? 64.00493  9.30251   45.50496  1.000 36.25019  ? 127 PRO C N   1 
ATOM   3860  C  CA  . PRO C  1 128 ? 62.95317  10.31289  45.69539  1.000 36.49255  ? 127 PRO C CA  1 
ATOM   3861  C  C   . PRO C  1 128 ? 63.45057  11.59329  46.33287  1.000 35.80897  ? 127 PRO C C   1 
ATOM   3862  O  O   . PRO C  1 128 ? 62.87082  12.65648  46.07624  1.000 34.46139  ? 127 PRO C O   1 
ATOM   3863  C  CB  . PRO C  1 128 ? 61.93129  9.59433   46.58691  1.000 38.65216  ? 127 PRO C CB  1 
ATOM   3864  C  CG  . PRO C  1 128 ? 62.72263  8.54311   47.29526  1.000 37.20363  ? 127 PRO C CG  1 
ATOM   3865  C  CD  . PRO C  1 128 ? 63.78012  8.10102   46.32686  1.000 36.21918  ? 127 PRO C CD  1 
ATOM   3866  N  N   . HIS C  1 129 ? 64.50024  11.52947  47.15667  1.000 35.42898  ? 128 HIS C N   1 
ATOM   3867  C  CA  . HIS C  1 129 ? 65.03216  12.74888  47.75623  1.000 34.02181  ? 128 HIS C CA  1 
ATOM   3868  C  C   . HIS C  1 129 ? 65.60496  13.67696  46.69480  1.000 31.61986  ? 128 HIS C C   1 
ATOM   3869  O  O   . HIS C  1 129 ? 65.38076  14.89152  46.73620  1.000 31.34851  ? 128 HIS C O   1 
ATOM   3870  C  CB  . HIS C  1 129 ? 66.10195  12.41628  48.79611  1.000 35.18342  ? 128 HIS C CB  1 
ATOM   3871  C  CG  . HIS C  1 129 ? 66.76851  13.62715  49.37076  1.000 38.89411  ? 128 HIS C CG  1 
ATOM   3872  N  ND1 . HIS C  1 129 ? 67.94833  14.13434  48.86943  1.000 33.51965  ? 128 HIS C ND1 1 
ATOM   3873  C  CD2 . HIS C  1 129 ? 66.41272  14.44180  50.39250  1.000 32.25428  ? 128 HIS C CD2 1 
ATOM   3874  C  CE1 . HIS C  1 129 ? 68.29401  15.20560  49.56161  1.000 34.83845  ? 128 HIS C CE1 1 
ATOM   3875  N  NE2 . HIS C  1 129 ? 67.37947  15.41363  50.49195  1.000 35.12153  ? 128 HIS C NE2 1 
ATOM   3876  N  N   . LEU C  1 130 ? 66.34788  13.12244  45.73376  1.000 34.10423  ? 129 LEU C N   1 
ATOM   3877  C  CA  . LEU C  1 130 ? 66.91021  13.94425  44.66649  1.000 32.40107  ? 129 LEU C CA  1 
ATOM   3878  C  C   . LEU C  1 130 ? 65.81700  14.48355  43.75366  1.000 34.66286  ? 129 LEU C C   1 
ATOM   3879  O  O   . LEU C  1 130 ? 65.87970  15.64065  43.31299  1.000 34.96911  ? 129 LEU C O   1 
ATOM   3880  C  CB  . LEU C  1 130 ? 67.93762  13.13772  43.87133  1.000 31.22506  ? 129 LEU C CB  1 
ATOM   3881  C  CG  . LEU C  1 130 ? 68.63817  13.85384  42.71620  1.000 39.28961  ? 129 LEU C CG  1 
ATOM   3882  C  CD1 . LEU C  1 130 ? 69.26258  15.16079  43.17766  1.000 34.43568  ? 129 LEU C CD1 1 
ATOM   3883  C  CD2 . LEU C  1 130 ? 69.69175  12.94533  42.11690  1.000 34.69085  ? 129 LEU C CD2 1 
ATOM   3884  N  N   . CYS C  1 131 ? 64.80759  13.65977  43.46067  1.000 28.23012  ? 130 CYS C N   1 
ATOM   3885  C  CA  . CYS C  1 131 ? 63.66991  14.13237  42.67867  1.000 39.39978  ? 130 CYS C CA  1 
ATOM   3886  C  C   . CYS C  1 131 ? 62.99437  15.31526  43.36541  1.000 37.85921  ? 130 CYS C C   1 
ATOM   3887  O  O   . CYS C  1 131 ? 62.70125  16.33387  42.72739  1.000 34.46605  ? 130 CYS C O   1 
ATOM   3888  C  CB  . CYS C  1 131 ? 62.67607  12.98752  42.45219  1.000 37.56931  ? 130 CYS C CB  1 
ATOM   3889  S  SG  . CYS C  1 131 ? 63.26278  11.64874  41.34856  1.000 35.75438  ? 130 CYS C SG  1 
ATOM   3890  N  N   . ASP C  1 132 ? 62.75570  15.20218  44.67669  1.000 33.98995  ? 131 ASP C N   1 
ATOM   3891  C  CA  . ASP C  1 132 ? 62.12189  16.29030  45.41733  1.000 36.24340  ? 131 ASP C CA  1 
ATOM   3892  C  C   . ASP C  1 132 ? 63.01108  17.52737  45.47134  1.000 36.49400  ? 131 ASP C C   1 
ATOM   3893  O  O   . ASP C  1 132 ? 62.51358  18.65461  45.39889  1.000 33.05717  ? 131 ASP C O   1 
ATOM   3894  C  CB  . ASP C  1 132 ? 61.76038  15.83329  46.82934  1.000 41.14757  ? 131 ASP C CB  1 
ATOM   3895  C  CG  . ASP C  1 132 ? 61.20101  16.96026  47.67539  1.000 38.11436  ? 131 ASP C CG  1 
ATOM   3896  O  OD1 . ASP C  1 132 ? 60.07642  17.41476  47.38472  1.000 38.83705  ? 131 ASP C OD1 1 
ATOM   3897  O  OD2 . ASP C  1 132 ? 61.88550  17.39201  48.62639  1.000 47.92039  ? 131 ASP C OD2 1 
ATOM   3898  N  N   . PHE C  1 133 ? 64.32149  17.33817  45.63399  1.000 35.62810  ? 132 PHE C N   1 
ATOM   3899  C  CA  . PHE C  1 133 ? 65.25468  18.46139  45.61504  1.000 34.38174  ? 132 PHE C CA  1 
ATOM   3900  C  C   . PHE C  1 133 ? 65.15748  19.22775  44.29592  1.000 38.11020  ? 132 PHE C C   1 
ATOM   3901  O  O   . PHE C  1 133 ? 65.04740  20.46541  44.28072  1.000 33.53684  ? 132 PHE C O   1 
ATOM   3902  C  CB  . PHE C  1 133 ? 66.67211  17.93464  45.86637  1.000 32.26051  ? 132 PHE C CB  1 
ATOM   3903  C  CG  . PHE C  1 133 ? 67.76167  18.95882  45.68099  1.000 34.22396  ? 132 PHE C CG  1 
ATOM   3904  C  CD1 . PHE C  1 133 ? 68.07370  19.85119  46.69586  1.000 28.72471  ? 132 PHE C CD1 1 
ATOM   3905  C  CD2 . PHE C  1 133 ? 68.50405  18.99756  44.51014  1.000 35.73437  ? 132 PHE C CD2 1 
ATOM   3906  C  CE1 . PHE C  1 133 ? 69.08272  20.78158  46.53569  1.000 40.21661  ? 132 PHE C CE1 1 
ATOM   3907  C  CE2 . PHE C  1 133 ? 69.51852  19.92800  44.34261  1.000 39.29833  ? 132 PHE C CE2 1 
ATOM   3908  C  CZ  . PHE C  1 133 ? 69.80876  20.82048  45.35704  1.000 36.81868  ? 132 PHE C CZ  1 
ATOM   3909  N  N   . ILE C  1 134 ? 65.19272  18.49873  43.17440  1.000 33.29702  ? 133 ILE C N   1 
ATOM   3910  C  CA  . ILE C  1 134 ? 65.11090  19.13130  41.85723  1.000 32.56490  ? 133 ILE C CA  1 
ATOM   3911  C  C   . ILE C  1 134 ? 63.77008  19.83732  41.68127  1.000 36.39429  ? 133 ILE C C   1 
ATOM   3912  O  O   . ILE C  1 134 ? 63.70705  20.97940  41.20903  1.000 37.50324  ? 133 ILE C O   1 
ATOM   3913  C  CB  . ILE C  1 134 ? 65.35051  18.09417  40.74460  1.000 39.06467  ? 133 ILE C CB  1 
ATOM   3914  C  CG1 . ILE C  1 134 ? 66.76672  17.52897  40.83643  1.000 37.16598  ? 133 ILE C CG1 1 
ATOM   3915  C  CG2 . ILE C  1 134 ? 65.11663  18.70899  39.36968  1.000 32.79869  ? 133 ILE C CG2 1 
ATOM   3916  C  CD1 . ILE C  1 134 ? 66.98430  16.32978  39.95888  1.000 39.60912  ? 133 ILE C CD1 1 
ATOM   3917  N  N   . GLU C  1 135 ? 62.67655  19.16887  42.05806  1.000 34.73314  ? 134 GLU C N   1 
ATOM   3918  C  CA  . GLU C  1 135 ? 61.35586  19.77507  41.91136  1.000 38.74983  ? 134 GLU C CA  1 
ATOM   3919  C  C   . GLU C  1 135 ? 61.23550  21.04730  42.73840  1.000 38.62953  ? 134 GLU C C   1 
ATOM   3920  O  O   . GLU C  1 135 ? 60.74073  22.07173  42.25198  1.000 40.22266  ? 134 GLU C O   1 
ATOM   3921  C  CB  . GLU C  1 135 ? 60.26800  18.78286  42.32516  1.000 35.62985  ? 134 GLU C CB  1 
ATOM   3922  C  CG  . GLU C  1 135 ? 60.10092  17.59286  41.40503  1.000 37.87172  ? 134 GLU C CG  1 
ATOM   3923  C  CD  . GLU C  1 135 ? 59.32631  16.46248  42.05951  1.000 48.29001  ? 134 GLU C CD  1 
ATOM   3924  O  OE1 . GLU C  1 135 ? 58.88558  16.63117  43.21846  1.000 46.01193  ? 134 GLU C OE1 1 
ATOM   3925  O  OE2 . GLU C  1 135 ? 59.15206  15.40917  41.41115  1.000 51.17983  ? 134 GLU C OE2 1 
ATOM   3926  N  N   . THR C  1 136 ? 61.70040  21.00612  43.98704  1.000 35.66427  ? 135 THR C N   1 
ATOM   3927  C  CA  . THR C  1 136 ? 61.47060  22.11392  44.90213  1.000 36.89925  ? 135 THR C CA  1 
ATOM   3928  C  C   . THR C  1 136 ? 62.33467  23.31564  44.55349  1.000 37.26991  ? 135 THR C C   1 
ATOM   3929  O  O   . THR C  1 136 ? 61.85809  24.45568  44.59472  1.000 42.14084  ? 135 THR C O   1 
ATOM   3930  C  CB  . THR C  1 136 ? 61.73206  21.66514  46.34069  1.000 38.42340  ? 135 THR C CB  1 
ATOM   3931  O  OG1 . THR C  1 136 ? 60.88890  20.54953  46.65595  1.000 39.26522  ? 135 THR C OG1 1 
ATOM   3932  C  CG2 . THR C  1 136 ? 61.46566  22.79834  47.31668  1.000 45.77793  ? 135 THR C CG2 1 
ATOM   3933  N  N   . HIS C  1 137 ? 63.59864  23.09461  44.19220  1.000 32.69306  ? 136 HIS C N   1 
ATOM   3934  C  CA  . HIS C  1 137 ? 64.50963  24.22214  44.07323  1.000 43.26318  ? 136 HIS C CA  1 
ATOM   3935  C  C   . HIS C  1 137 ? 64.85653  24.62078  42.64162  1.000 42.21514  ? 136 HIS C C   1 
ATOM   3936  O  O   . HIS C  1 137 ? 65.48397  25.67018  42.45816  1.000 40.07562  ? 136 HIS C O   1 
ATOM   3937  C  CB  . HIS C  1 137 ? 65.80637  23.93633  44.84817  1.000 43.28631  ? 136 HIS C CB  1 
ATOM   3938  C  CG  . HIS C  1 137 ? 65.59327  23.68295  46.30820  1.000 46.95968  ? 136 HIS C CG  1 
ATOM   3939  N  ND1 . HIS C  1 137 ? 65.42393  24.69947  47.22400  1.000 44.17941  ? 136 HIS C ND1 1 
ATOM   3940  C  CD2 . HIS C  1 137 ? 65.53076  22.52754  47.01265  1.000 43.60201  ? 136 HIS C CD2 1 
ATOM   3941  C  CE1 . HIS C  1 137 ? 65.25606  24.18064  48.42766  1.000 45.62056  ? 136 HIS C CE1 1 
ATOM   3942  N  NE2 . HIS C  1 137 ? 65.31756  22.86468  48.32737  1.000 40.91124  ? 136 HIS C NE2 1 
ATOM   3943  N  N   . TYR C  1 138 ? 64.47378  23.84146  41.62134  1.000 39.24242  ? 137 TYR C N   1 
ATOM   3944  C  CA  . TYR C  1 138 ? 64.94380  24.18029  40.27744  1.000 32.45337  ? 137 TYR C CA  1 
ATOM   3945  C  C   . TYR C  1 138 ? 63.84659  24.23756  39.21358  1.000 34.41309  ? 137 TYR C C   1 
ATOM   3946  O  O   . TYR C  1 138 ? 63.81286  25.18715  38.42281  1.000 34.10315  ? 137 TYR C O   1 
ATOM   3947  C  CB  . TYR C  1 138 ? 66.05282  23.21050  39.82108  1.000 33.13682  ? 137 TYR C CB  1 
ATOM   3948  C  CG  . TYR C  1 138 ? 67.32646  23.30677  40.64907  1.000 42.51937  ? 137 TYR C CG  1 
ATOM   3949  C  CD1 . TYR C  1 138 ? 67.35342  22.89418  41.97622  1.000 43.00160  ? 137 TYR C CD1 1 
ATOM   3950  C  CD2 . TYR C  1 138 ? 68.47582  23.89009  40.12773  1.000 37.38859  ? 137 TYR C CD2 1 
ATOM   3951  C  CE1 . TYR C  1 138 ? 68.49217  23.01032  42.74457  1.000 40.88148  ? 137 TYR C CE1 1 
ATOM   3952  C  CE2 . TYR C  1 138 ? 69.62638  24.01571  40.89412  1.000 33.60568  ? 137 TYR C CE2 1 
ATOM   3953  C  CZ  . TYR C  1 138 ? 69.62484  23.57208  42.20360  1.000 39.08823  ? 137 TYR C CZ  1 
ATOM   3954  O  OH  . TYR C  1 138 ? 70.74991  23.68760  42.98622  1.000 40.86227  ? 137 TYR C OH  1 
ATOM   3955  N  N   . LEU C  1 139 ? 62.94043  23.25647  39.17801  1.000 30.29077  ? 138 LEU C N   1 
ATOM   3956  C  CA  . LEU C  1 139 ? 62.03897  23.13820  38.03137  1.000 38.15148  ? 138 LEU C CA  1 
ATOM   3957  C  C   . LEU C  1 139 ? 61.12603  24.35645  37.90060  1.000 36.94653  ? 138 LEU C C   1 
ATOM   3958  O  O   . LEU C  1 139 ? 61.02803  24.96210  36.82313  1.000 34.89645  ? 138 LEU C O   1 
ATOM   3959  C  CB  . LEU C  1 139 ? 61.22019  21.85148  38.13403  1.000 33.51850  ? 138 LEU C CB  1 
ATOM   3960  C  CG  . LEU C  1 139 ? 62.01488  20.54893  38.03709  1.000 32.17433  ? 138 LEU C CG  1 
ATOM   3961  C  CD1 . LEU C  1 139 ? 61.07217  19.36188  37.93198  1.000 37.76067  ? 138 LEU C CD1 1 
ATOM   3962  C  CD2 . LEU C  1 139 ? 62.96471  20.58583  36.85658  1.000 27.50542  ? 138 LEU C CD2 1 
ATOM   3963  N  N   . ASN C  1 140 ? 60.45026  24.73694  38.98898  1.000 33.03070  ? 139 ASN C N   1 
ATOM   3964  C  CA  . ASN C  1 140 ? 59.55956  25.89064  38.91565  1.000 36.23944  ? 139 ASN C CA  1 
ATOM   3965  C  C   . ASN C  1 140 ? 60.33677  27.19365  38.77626  1.000 37.77352  ? 139 ASN C C   1 
ATOM   3966  O  O   . ASN C  1 140 ? 59.84604  28.14107  38.15186  1.000 35.77514  ? 139 ASN C O   1 
ATOM   3967  C  CB  . ASN C  1 140 ? 58.65836  25.95479  40.14390  1.000 35.48631  ? 139 ASN C CB  1 
ATOM   3968  C  CG  . ASN C  1 140 ? 57.52600  26.94777  39.97541  1.000 43.37256  ? 139 ASN C CG  1 
ATOM   3969  O  OD1 . ASN C  1 140 ? 56.87453  26.98870  38.93157  1.000 37.35395  ? 139 ASN C OD1 1 
ATOM   3970  N  ND2 . ASN C  1 140 ? 57.30355  27.77297  40.99076  1.000 46.98923  ? 139 ASN C ND2 1 
ATOM   3971  N  N   . GLU C  1 141 ? 61.54093  27.26297  39.34959  1.000 33.69719  ? 140 GLU C N   1 
ATOM   3972  C  CA  . GLU C  1 141 ? 62.39467  28.42521  39.13075  1.000 37.01497  ? 140 GLU C CA  1 
ATOM   3973  C  C   . GLU C  1 141 ? 62.68535  28.60304  37.64520  1.000 38.22257  ? 140 GLU C C   1 
ATOM   3974  O  O   . GLU C  1 141 ? 62.60413  29.71782  37.11114  1.000 34.25535  ? 140 GLU C O   1 
ATOM   3975  C  CB  . GLU C  1 141 ? 63.69726  28.26610  39.91710  1.000 42.82578  ? 140 GLU C CB  1 
ATOM   3976  C  CG  . GLU C  1 141 ? 63.51590  28.11121  41.42635  1.000 45.97036  ? 140 GLU C CG  1 
ATOM   3977  C  CD  . GLU C  1 141 ? 62.87658  29.32204  42.08078  1.000 53.41144  ? 140 GLU C CD  1 
ATOM   3978  O  OE1 . GLU C  1 141 ? 63.30718  30.45889  41.78911  1.000 51.38880  ? 140 GLU C OE1 1 
ATOM   3979  O  OE2 . GLU C  1 141 ? 61.94118  29.13462  42.88789  1.000 59.18401  ? 140 GLU C OE2 1 
ATOM   3980  N  N   . GLN C  1 142 ? 62.98826  27.50066  36.95518  1.000 33.67452  ? 141 GLN C N   1 
ATOM   3981  C  CA  . GLN C  1 142 ? 63.23011  27.55852  35.51920  1.000 35.99495  ? 141 GLN C CA  1 
ATOM   3982  C  C   . GLN C  1 142 ? 61.97055  27.95327  34.75698  1.000 34.93525  ? 141 GLN C C   1 
ATOM   3983  O  O   . GLN C  1 142 ? 62.03685  28.75704  33.82117  1.000 38.67203  ? 141 GLN C O   1 
ATOM   3984  C  CB  . GLN C  1 142 ? 63.75448  26.21037  35.02681  1.000 35.78444  ? 141 GLN C CB  1 
ATOM   3985  C  CG  . GLN C  1 142 ? 65.16610  25.90378  35.49469  1.000 35.58160  ? 141 GLN C CG  1 
ATOM   3986  C  CD  . GLN C  1 142 ? 66.13097  27.02027  35.17418  1.000 40.98660  ? 141 GLN C CD  1 
ATOM   3987  O  OE1 . GLN C  1 142 ? 66.65746  27.68284  36.07053  1.000 41.15986  ? 141 GLN C OE1 1 
ATOM   3988  N  NE2 . GLN C  1 142 ? 66.36886  27.23860  33.88829  1.000 40.87866  ? 141 GLN C NE2 1 
ATOM   3989  N  N   . VAL C  1 143 ? 60.81694  27.39353  35.13162  1.000 33.02018  ? 142 VAL C N   1 
ATOM   3990  C  CA  . VAL C  1 143 ? 59.57233  27.74431  34.44533  1.000 36.95037  ? 142 VAL C CA  1 
ATOM   3991  C  C   . VAL C  1 143 ? 59.27430  29.23322  34.59107  1.000 35.04191  ? 142 VAL C C   1 
ATOM   3992  O  O   . VAL C  1 143 ? 58.89821  29.90558  33.61996  1.000 34.03777  ? 142 VAL C O   1 
ATOM   3993  C  CB  . VAL C  1 143 ? 58.40939  26.87292  34.95728  1.000 38.45344  ? 142 VAL C CB  1 
ATOM   3994  C  CG1 . VAL C  1 143 ? 57.06104  27.46547  34.53946  1.000 26.29092  ? 142 VAL C CG1 1 
ATOM   3995  C  CG2 . VAL C  1 143 ? 58.54887  25.45539  34.41137  1.000 37.15670  ? 142 VAL C CG2 1 
ATOM   3996  N  N   . LYS C  1 144 ? 59.44321  29.77391  35.80043  1.000 35.02354  ? 143 LYS C N   1 
ATOM   3997  C  CA  . LYS C  1 144 ? 59.18305  31.19363  36.01693  1.000 34.82349  ? 143 LYS C CA  1 
ATOM   3998  C  C   . LYS C  1 144 ? 60.17042  32.05785  35.24757  1.000 33.27226  ? 143 LYS C C   1 
ATOM   3999  O  O   . LYS C  1 144 ? 59.77848  33.06368  34.64043  1.000 34.70651  ? 143 LYS C O   1 
ATOM   4000  C  CB  . LYS C  1 144 ? 59.22785  31.51892  37.50963  1.000 35.68561  ? 143 LYS C CB  1 
ATOM   4001  C  CG  . LYS C  1 144 ? 58.08340  30.91487  38.30058  1.000 35.88171  ? 143 LYS C CG  1 
ATOM   4002  C  CD  . LYS C  1 144 ? 58.14077  31.32000  39.76014  1.000 40.03514  ? 143 LYS C CD  1 
ATOM   4003  C  CE  . LYS C  1 144 ? 59.44238  30.86272  40.39528  1.000 41.96245  ? 143 LYS C CE  1 
ATOM   4004  N  NZ  . LYS C  1 144 ? 59.52627  31.24734  41.82597  1.000 45.15596  ? 143 LYS C NZ  1 
ATOM   4005  N  N   . ALA C  1 145 ? 61.45323  31.67997  35.25218  1.000 28.59078  ? 144 ALA C N   1 
ATOM   4006  C  CA  . ALA C  1 145 ? 62.44484  32.44546  34.50205  1.000 35.18591  ? 144 ALA C CA  1 
ATOM   4007  C  C   . ALA C  1 145 ? 62.13763  32.44229  33.00764  1.000 33.50558  ? 144 ALA C C   1 
ATOM   4008  O  O   . ALA C  1 145 ? 62.23171  33.48309  32.34413  1.000 30.89851  ? 144 ALA C O   1 
ATOM   4009  C  CB  . ALA C  1 145 ? 63.84505  31.88611  34.76282  1.000 33.32330  ? 144 ALA C CB  1 
ATOM   4010  N  N   . ILE C  1 146 ? 61.74348  31.28646  32.46735  1.000 26.22299  ? 145 ILE C N   1 
ATOM   4011  C  CA  . ILE C  1 146 ? 61.45411  31.18334  31.04045  1.000 29.88318  ? 145 ILE C CA  1 
ATOM   4012  C  C   . ILE C  1 146 ? 60.21697  31.99443  30.68207  1.000 32.91048  ? 145 ILE C C   1 
ATOM   4013  O  O   . ILE C  1 146 ? 60.19529  32.69773  29.66320  1.000 34.08131  ? 145 ILE C O   1 
ATOM   4014  C  CB  . ILE C  1 146 ? 61.30217  29.70570  30.63863  1.000 32.66571  ? 145 ILE C CB  1 
ATOM   4015  C  CG1 . ILE C  1 146 ? 62.65775  28.99597  30.71934  1.000 31.32936  ? 145 ILE C CG1 1 
ATOM   4016  C  CG2 . ILE C  1 146 ? 60.68657  29.58595  29.24273  1.000 26.44151  ? 145 ILE C CG2 1 
ATOM   4017  C  CD1 . ILE C  1 146 ? 62.57808  27.49377  30.56986  1.000 37.53100  ? 145 ILE C CD1 1 
ATOM   4018  N  N   . LYS C  1 147 ? 59.17621  31.92742  31.51919  1.000 31.65759  ? 146 LYS C N   1 
ATOM   4019  C  CA  . LYS C  1 147 ? 57.97640  32.72348  31.27604  1.000 29.70292  ? 146 LYS C CA  1 
ATOM   4020  C  C   . LYS C  1 147 ? 58.29063  34.21657  31.30017  1.000 31.34494  ? 146 LYS C C   1 
ATOM   4021  O  O   . LYS C  1 147 ? 57.80918  34.97616  30.44641  1.000 30.44275  ? 146 LYS C O   1 
ATOM   4022  C  CB  . LYS C  1 147 ? 56.90501  32.37516  32.31278  1.000 32.27961  ? 146 LYS C CB  1 
ATOM   4023  C  CG  . LYS C  1 147 ? 55.62049  33.20033  32.21595  1.000 34.12537  ? 146 LYS C CG  1 
ATOM   4024  C  CD  . LYS C  1 147 ? 54.89679  32.96005  30.89479  1.000 36.75614  ? 146 LYS C CD  1 
ATOM   4025  C  CE  . LYS C  1 147 ? 53.45895  33.47475  30.92525  1.000 31.85630  ? 146 LYS C CE  1 
ATOM   4026  N  NZ  . LYS C  1 147 ? 53.35806  34.94489  31.11664  1.000 35.22071  ? 146 LYS C NZ  1 
ATOM   4027  N  N   . GLU C  1 148 ? 59.10746  34.65411  32.26720  1.000 27.05590  ? 147 GLU C N   1 
ATOM   4028  C  CA  . GLU C  1 148 ? 59.45925  36.06844  32.36374  1.000 35.52029  ? 147 GLU C CA  1 
ATOM   4029  C  C   . GLU C  1 148 ? 60.27749  36.52688  31.16122  1.000 37.26766  ? 147 GLU C C   1 
ATOM   4030  O  O   . GLU C  1 148 ? 60.02620  37.60590  30.60299  1.000 34.48038  ? 147 GLU C O   1 
ATOM   4031  C  CB  . GLU C  1 148 ? 60.23018  36.32094  33.66197  1.000 34.35618  ? 147 GLU C CB  1 
ATOM   4032  C  CG  . GLU C  1 148 ? 60.81066  37.72100  33.79253  1.000 38.07542  ? 147 GLU C CG  1 
ATOM   4033  C  CD  . GLU C  1 148 ? 61.44437  37.96335  35.15427  1.000 53.18858  ? 147 GLU C CD  1 
ATOM   4034  O  OE1 . GLU C  1 148 ? 60.69500  38.04785  36.15018  1.000 49.54676  ? 147 GLU C OE1 1 
ATOM   4035  O  OE2 . GLU C  1 148 ? 62.68680  38.08051  35.23061  1.000 43.46577  ? 147 GLU C OE2 1 
ATOM   4036  N  N   . LEU C  1 149 ? 61.24984  35.71471  30.73823  1.000 32.54691  ? 148 LEU C N   1 
ATOM   4037  C  CA  . LEU C  1 149 ? 62.05881  36.07514  29.57824  1.000 36.76362  ? 148 LEU C CA  1 
ATOM   4038  C  C   . LEU C  1 149 ? 61.21756  36.11348  28.30797  1.000 37.83958  ? 148 LEU C C   1 
ATOM   4039  O  O   . LEU C  1 149 ? 61.42888  36.97357  27.44269  1.000 33.19487  ? 148 LEU C O   1 
ATOM   4040  C  CB  . LEU C  1 149 ? 63.22908  35.10202  29.43405  1.000 33.95031  ? 148 LEU C CB  1 
ATOM   4041  C  CG  . LEU C  1 149 ? 64.34474  35.24764  30.47585  1.000 35.76594  ? 148 LEU C CG  1 
ATOM   4042  C  CD1 . LEU C  1 149 ? 65.31469  34.08782  30.39704  1.000 30.01536  ? 148 LEU C CD1 1 
ATOM   4043  C  CD2 . LEU C  1 149 ? 65.08177  36.56527  30.28977  1.000 36.05843  ? 148 LEU C CD2 1 
ATOM   4044  N  N   . GLY C  1 150 ? 60.25189  35.19890  28.18279  1.000 32.37408  ? 149 GLY C N   1 
ATOM   4045  C  CA  . GLY C  1 150 ? 59.33498  35.26125  27.05790  1.000 30.94075  ? 149 GLY C CA  1 
ATOM   4046  C  C   . GLY C  1 150 ? 58.50560  36.53069  27.05708  1.000 40.71511  ? 149 GLY C C   1 
ATOM   4047  O  O   . GLY C  1 150 ? 58.32131  37.16128  26.01149  1.000 37.67409  ? 149 GLY C O   1 
ATOM   4048  N  N   . ASP C  1 151 ? 58.00234  36.92722  28.23212  1.000 36.94036  ? 150 ASP C N   1 
ATOM   4049  C  CA  . ASP C  1 151 ? 57.28002  38.19332  28.34478  1.000 36.25859  ? 150 ASP C CA  1 
ATOM   4050  C  C   . ASP C  1 151 ? 58.14796  39.36114  27.88375  1.000 35.39260  ? 150 ASP C C   1 
ATOM   4051  O  O   . ASP C  1 151 ? 57.69120  40.23548  27.13361  1.000 41.33711  ? 150 ASP C O   1 
ATOM   4052  C  CB  . ASP C  1 151 ? 56.82941  38.42436  29.79147  1.000 32.46469  ? 150 ASP C CB  1 
ATOM   4053  C  CG  . ASP C  1 151 ? 55.84840  37.37631  30.28894  1.000 35.81822  ? 150 ASP C CG  1 
ATOM   4054  O  OD1 . ASP C  1 151 ? 55.24831  36.65769  29.46391  1.000 39.44127  ? 150 ASP C OD1 1 
ATOM   4055  O  OD2 . ASP C  1 151 ? 55.68203  37.27217  31.52359  1.000 38.01716  ? 150 ASP C OD2 1 
ATOM   4056  N  N   . HIS C  1 152 ? 59.40516  39.39632  28.34071  1.000 35.82482  ? 151 HIS C N   1 
ATOM   4057  C  CA  . HIS C  1 152 ? 60.30273  40.49565  27.98251  1.000 35.84091  ? 151 HIS C CA  1 
ATOM   4058  C  C   . HIS C  1 152 ? 60.56465  40.53402  26.48123  1.000 38.97193  ? 151 HIS C C   1 
ATOM   4059  O  O   . HIS C  1 152 ? 60.52750  41.60398  25.85980  1.000 34.54013  ? 151 HIS C O   1 
ATOM   4060  C  CB  . HIS C  1 152 ? 61.62182  40.37884  28.74645  1.000 34.00800  ? 151 HIS C CB  1 
ATOM   4061  C  CG  . HIS C  1 152 ? 61.50368  40.67907  30.20661  1.000 39.03631  ? 151 HIS C CG  1 
ATOM   4062  N  ND1 . HIS C  1 152 ? 60.36835  41.22539  30.76310  1.000 31.98835  ? 151 HIS C ND1 1 
ATOM   4063  C  CD2 . HIS C  1 152 ? 62.38225  40.51771  31.22420  1.000 37.40409  ? 151 HIS C CD2 1 
ATOM   4064  C  CE1 . HIS C  1 152 ? 60.54965  41.38221  32.06169  1.000 34.01873  ? 151 HIS C CE1 1 
ATOM   4065  N  NE2 . HIS C  1 152 ? 61.76393  40.96180  32.36701  1.000 36.31005  ? 151 HIS C NE2 1 
ATOM   4066  N  N   . VAL C  1 153 ? 60.83927  39.37078  25.88314  1.000 40.16579  ? 152 VAL C N   1 
ATOM   4067  C  CA  . VAL C  1 153 ? 61.07620  39.30664  24.44252  1.000 37.93694  ? 152 VAL C CA  1 
ATOM   4068  C  C   . VAL C  1 153 ? 59.84352  39.77351  23.68207  1.000 37.69899  ? 152 VAL C C   1 
ATOM   4069  O  O   . VAL C  1 153 ? 59.94465  40.51744  22.69727  1.000 37.74323  ? 152 VAL C O   1 
ATOM   4070  C  CB  . VAL C  1 153 ? 61.48178  37.87934  24.02830  1.000 37.64151  ? 152 VAL C CB  1 
ATOM   4071  C  CG1 . VAL C  1 153 ? 61.48393  37.74896  22.51707  1.000 36.70154  ? 152 VAL C CG1 1 
ATOM   4072  C  CG2 . VAL C  1 153 ? 62.84837  37.52717  24.59000  1.000 38.84606  ? 152 VAL C CG2 1 
ATOM   4073  N  N   . THR C  1 154 ? 58.66118  39.33940  24.12602  1.000 35.47408  ? 153 THR C N   1 
ATOM   4074  C  CA  . THR C  1 154 ? 57.41750  39.72612  23.46807  1.000 36.00362  ? 153 THR C CA  1 
ATOM   4075  C  C   . THR C  1 154 ? 57.22027  41.23880  23.50229  1.000 36.24679  ? 153 THR C C   1 
ATOM   4076  O  O   . THR C  1 154 ? 56.91314  41.86573  22.47753  1.000 34.46611  ? 153 THR C O   1 
ATOM   4077  C  CB  . THR C  1 154 ? 56.25254  39.01300  24.15511  1.000 35.24980  ? 153 THR C CB  1 
ATOM   4078  O  OG1 . THR C  1 154 ? 56.35542  37.60324  23.92386  1.000 35.65993  ? 153 THR C OG1 1 
ATOM   4079  C  CG2 . THR C  1 154 ? 54.91946  39.51049  23.62836  1.000 40.46700  ? 153 THR C CG2 1 
ATOM   4080  N  N   . ASN C  1 155 ? 57.40077  41.84583  24.67771  1.000 31.66280  ? 154 ASN C N   1 
ATOM   4081  C  CA  . ASN C  1 155 ? 57.22291  43.29015  24.78135  1.000 34.29883  ? 154 ASN C CA  1 
ATOM   4082  C  C   . ASN C  1 155 ? 58.24865  44.03453  23.93647  1.000 37.12238  ? 154 ASN C C   1 
ATOM   4083  O  O   . ASN C  1 155 ? 57.90581  44.99752  23.24063  1.000 36.79705  ? 154 ASN C O   1 
ATOM   4084  C  CB  . ASN C  1 155 ? 57.29870  43.73758  26.24087  1.000 32.78011  ? 154 ASN C CB  1 
ATOM   4085  C  CG  . ASN C  1 155 ? 55.97669  43.56770  26.97495  1.000 34.11098  ? 154 ASN C CG  1 
ATOM   4086  O  OD1 . ASN C  1 155 ? 55.07005  44.38957  26.84222  1.000 35.93615  ? 154 ASN C OD1 1 
ATOM   4087  N  ND2 . ASN C  1 155 ? 55.86302  42.49738  27.75345  1.000 37.13726  ? 154 ASN C ND2 1 
ATOM   4088  N  N   . LEU C  1 156 ? 59.50779  43.58633  23.96034  1.000 40.17535  ? 155 LEU C N   1 
ATOM   4089  C  CA  . LEU C  1 156 ? 60.54038  44.24122  23.16406  1.000 33.58629  ? 155 LEU C CA  1 
ATOM   4090  C  C   . LEU C  1 156 ? 60.22991  44.17089  21.67629  1.000 36.74114  ? 155 LEU C C   1 
ATOM   4091  O  O   . LEU C  1 156 ? 60.38031  45.16692  20.95960  1.000 36.47397  ? 155 LEU C O   1 
ATOM   4092  C  CB  . LEU C  1 156 ? 61.90381  43.61853  23.45957  1.000 33.15688  ? 155 LEU C CB  1 
ATOM   4093  C  CG  . LEU C  1 156 ? 62.54953  44.10376  24.75608  1.000 37.50277  ? 155 LEU C CG  1 
ATOM   4094  C  CD1 . LEU C  1 156 ? 63.75888  43.25527  25.12307  1.000 39.01934  ? 155 LEU C CD1 1 
ATOM   4095  C  CD2 . LEU C  1 156 ? 62.93526  45.56972  24.62594  1.000 33.11707  ? 155 LEU C CD2 1 
ATOM   4096  N  N   . ARG C  1 157 ? 59.77481  43.01039  21.19297  1.000 41.41390  ? 156 ARG C N   1 
ATOM   4097  C  CA  . ARG C  1 157 ? 59.43121  42.90308  19.77875  1.000 39.71315  ? 156 ARG C CA  1 
ATOM   4098  C  C   . ARG C  1 157 ? 58.27199  43.81746  19.42466  1.000 42.34788  ? 156 ARG C C   1 
ATOM   4099  O  O   . ARG C  1 157 ? 58.30988  44.51134  18.40049  1.000 38.34462  ? 156 ARG C O   1 
ATOM   4100  C  CB  . ARG C  1 157 ? 59.08557  41.46210  19.39878  1.000 39.86705  ? 156 ARG C CB  1 
ATOM   4101  C  CG  . ARG C  1 157 ? 60.26119  40.50465  19.32922  1.000 49.94204  ? 156 ARG C CG  1 
ATOM   4102  C  CD  . ARG C  1 157 ? 59.79242  39.15490  18.78714  1.000 59.33803  ? 156 ARG C CD  1 
ATOM   4103  N  NE  . ARG C  1 157 ? 60.87749  38.19311  18.63226  1.000 47.83981  ? 156 ARG C NE  1 
ATOM   4104  C  CZ  . ARG C  1 157 ? 60.86969  36.97331  19.15212  1.000 60.51862  ? 156 ARG C CZ  1 
ATOM   4105  N  NH1 . ARG C  1 157 ? 59.83062  36.52077  19.83710  1.000 58.92439  ? 156 ARG C NH1 1 
ATOM   4106  N  NH2 . ARG C  1 157 ? 61.92856  36.18650  18.97889  1.000 51.56283  ? 156 ARG C NH2 1 
ATOM   4107  N  N   . LYS C  1 158 ? 57.22422  43.82901  20.25249  1.000 39.45938  ? 157 LYS C N   1 
ATOM   4108  C  CA  . LYS C  1 158 ? 56.07757  44.65998  19.90860  1.000 45.85324  ? 157 LYS C CA  1 
ATOM   4109  C  C   . LYS C  1 158 ? 56.38163  46.14719  19.99830  1.000 41.72729  ? 157 LYS C C   1 
ATOM   4110  O  O   . LYS C  1 158 ? 55.77436  46.93564  19.26674  1.000 43.58431  ? 157 LYS C O   1 
ATOM   4111  C  CB  . LYS C  1 158 ? 54.86543  44.29962  20.74632  1.000 52.29342  ? 157 LYS C CB  1 
ATOM   4112  C  CG  . LYS C  1 158 ? 54.29746  42.95979  20.36443  1.000 60.79002  ? 157 LYS C CG  1 
ATOM   4113  C  CD  . LYS C  1 158 ? 53.07535  42.72160  21.18682  1.000 68.59606  ? 157 LYS C CD  1 
ATOM   4114  C  CE  . LYS C  1 158 ? 51.98036  43.62570  20.62791  1.000 77.93864  ? 157 LYS C CE  1 
ATOM   4115  N  NZ  . LYS C  1 158 ? 51.52143  43.31098  19.24240  1.000 89.59543  ? 157 LYS C NZ  1 
ATOM   4116  N  N   . MET C  1 159 ? 57.32012  46.55200  20.85728  1.000 40.22435  ? 158 MET C N   1 
ATOM   4117  C  CA  . MET C  1 159 ? 57.66486  47.96643  20.94607  1.000 40.96651  ? 158 MET C CA  1 
ATOM   4118  C  C   . MET C  1 159 ? 58.47471  48.43858  19.74625  1.000 38.50076  ? 158 MET C C   1 
ATOM   4119  O  O   . MET C  1 159 ? 58.59121  49.65018  19.53521  1.000 36.09873  ? 158 MET C O   1 
ATOM   4120  C  CB  . MET C  1 159 ? 58.44476  48.24858  22.23079  1.000 34.51973  ? 158 MET C CB  1 
ATOM   4121  C  CG  . MET C  1 159 ? 57.63926  48.08542  23.49339  1.000 35.15293  ? 158 MET C CG  1 
ATOM   4122  S  SD  . MET C  1 159 ? 58.68517  48.10430  24.96243  1.000 41.52827  ? 158 MET C SD  1 
ATOM   4123  C  CE  . MET C  1 159 ? 59.13466  49.83455  25.02672  1.000 34.96066  ? 158 MET C CE  1 
ATOM   4124  N  N   . GLY C  1 160 ? 59.02380  47.51711  18.95807  1.000 40.62404  ? 159 GLY C N   1 
ATOM   4125  C  CA  . GLY C  1 160 ? 59.81827  47.85807  17.79915  1.000 34.53124  ? 159 GLY C CA  1 
ATOM   4126  C  C   . GLY C  1 160 ? 61.29332  47.53563  17.90447  1.000 43.07748  ? 159 GLY C C   1 
ATOM   4127  O  O   . GLY C  1 160 ? 62.06177  47.95166  17.02895  1.000 50.26701  ? 159 GLY C O   1 
ATOM   4128  N  N   . ALA C  1 161 ? 61.71533  46.81731  18.94144  1.000 41.44868  ? 160 ALA C N   1 
ATOM   4129  C  CA  . ALA C  1 161 ? 63.10919  46.43186  19.05575  1.000 45.53280  ? 160 ALA C CA  1 
ATOM   4130  C  C   . ALA C  1 161 ? 63.45060  45.39122  17.99002  1.000 46.24089  ? 160 ALA C C   1 
ATOM   4131  O  O   . ALA C  1 161 ? 62.57266  44.66199  17.52141  1.000 49.53367  ? 160 ALA C O   1 
ATOM   4132  C  CB  . ALA C  1 161 ? 63.39169  45.86351  20.44667  1.000 39.12975  ? 160 ALA C CB  1 
ATOM   4133  N  N   . PRO C  1 162 ? 64.72297  45.30895  17.57545  1.000 52.74313  ? 161 PRO C N   1 
ATOM   4134  C  CA  . PRO C  1 162 ? 65.88121  46.08863  18.02806  1.000 56.31417  ? 161 PRO C CA  1 
ATOM   4135  C  C   . PRO C  1 162 ? 66.11133  47.32397  17.16350  1.000 61.33786  ? 161 PRO C C   1 
ATOM   4136  O  O   . PRO C  1 162 ? 67.01738  48.10804  17.43226  1.000 68.15197  ? 161 PRO C O   1 
ATOM   4137  C  CB  . PRO C  1 162 ? 67.02472  45.07882  17.89882  1.000 53.55829  ? 161 PRO C CB  1 
ATOM   4138  C  CG  . PRO C  1 162 ? 66.65352  44.30491  16.65732  1.000 50.88215  ? 161 PRO C CG  1 
ATOM   4139  C  CD  . PRO C  1 162 ? 65.13405  44.23260  16.65392  1.000 52.06710  ? 161 PRO C CD  1 
ATOM   4140  N  N   . GLU C  1 163 ? 65.29806  47.51590  16.12027  1.000 62.56805  ? 162 GLU C N   1 
ATOM   4141  C  CA  . GLU C  1 163 ? 65.50029  48.64758  15.22020  1.000 64.99792  ? 162 GLU C CA  1 
ATOM   4142  C  C   . GLU C  1 163 ? 65.28007  49.97101  15.94135  1.000 65.69736  ? 162 GLU C C   1 
ATOM   4143  O  O   . GLU C  1 163 ? 65.98517  50.95386  15.68285  1.000 63.89855  ? 162 GLU C O   1 
ATOM   4144  C  CB  . GLU C  1 163 ? 64.55664  48.54214  14.02029  1.000 74.30942  ? 162 GLU C CB  1 
ATOM   4145  C  CG  . GLU C  1 163 ? 64.78293  47.33006  13.12627  1.000 82.47035  ? 162 GLU C CG  1 
ATOM   4146  C  CD  . GLU C  1 163 ? 64.15942  46.06424  13.69015  1.000 92.24085  ? 162 GLU C CD  1 
ATOM   4147  O  OE1 . GLU C  1 163 ? 63.38239  46.16496  14.66436  1.000 90.72085  ? 162 GLU C OE1 1 
ATOM   4148  O  OE2 . GLU C  1 163 ? 64.44098  44.97073  13.15650  1.000 90.24750  ? 162 GLU C OE2 1 
ATOM   4149  N  N   . SER C  1 164 ? 64.31423  50.01309  16.85468  1.000 61.09985  ? 163 SER C N   1 
ATOM   4150  C  CA  . SER C  1 164 ? 63.99679  51.22372  17.60375  1.000 60.70113  ? 163 SER C CA  1 
ATOM   4151  C  C   . SER C  1 164 ? 64.81103  51.22797  18.89251  1.000 54.19791  ? 163 SER C C   1 
ATOM   4152  O  O   . SER C  1 164 ? 64.51072  50.47775  19.82784  1.000 53.58951  ? 163 SER C O   1 
ATOM   4153  C  CB  . SER C  1 164 ? 62.49987  51.29803  17.89498  1.000 53.45147  ? 163 SER C CB  1 
ATOM   4154  O  OG  . SER C  1 164 ? 62.19256  52.39954  18.73027  1.000 51.99625  ? 163 SER C OG  1 
ATOM   4155  N  N   . GLY C  1 165 ? 65.84336  52.07304  18.94462  1.000 54.34829  ? 164 GLY C N   1 
ATOM   4156  C  CA  . GLY C  1 165 ? 66.57774  52.23940  20.18647  1.000 59.13064  ? 164 GLY C CA  1 
ATOM   4157  C  C   . GLY C  1 165 ? 65.73745  52.88807  21.26557  1.000 50.74918  ? 164 GLY C C   1 
ATOM   4158  O  O   . GLY C  1 165 ? 65.94628  52.63649  22.45943  1.000 47.04101  ? 164 GLY C O   1 
ATOM   4159  N  N   . LEU C  1 166 ? 64.76866  53.71535  20.86187  1.000 43.77024  ? 165 LEU C N   1 
ATOM   4160  C  CA  . LEU C  1 166 ? 63.81301  54.27349  21.81154  1.000 44.49392  ? 165 LEU C CA  1 
ATOM   4161  C  C   . LEU C  1 166 ? 63.04280  53.17302  22.52908  1.000 41.14494  ? 165 LEU C C   1 
ATOM   4162  O  O   . LEU C  1 166 ? 62.77531  53.27482  23.73284  1.000 40.23967  ? 165 LEU C O   1 
ATOM   4163  C  CB  . LEU C  1 166 ? 62.84832  55.20758  21.08196  1.000 41.85849  ? 165 LEU C CB  1 
ATOM   4164  C  CG  . LEU C  1 166 ? 61.77191  55.90638  21.91296  1.000 35.96367  ? 165 LEU C CG  1 
ATOM   4165  C  CD1 . LEU C  1 166 ? 62.41012  56.81832  22.95174  1.000 39.10527  ? 165 LEU C CD1 1 
ATOM   4166  C  CD2 . LEU C  1 166 ? 60.83361  56.69097  21.00773  1.000 29.04436  ? 165 LEU C CD2 1 
ATOM   4167  N  N   . ALA C  1 167 ? 62.69807  52.10227  21.80907  1.000 35.69999  ? 166 ALA C N   1 
ATOM   4168  C  CA  . ALA C  1 167 ? 61.97295  50.99309  22.42036  1.000 42.18181  ? 166 ALA C CA  1 
ATOM   4169  C  C   . ALA C  1 167 ? 62.78682  50.34944  23.53539  1.000 43.12885  ? 166 ALA C C   1 
ATOM   4170  O  O   . ALA C  1 167 ? 62.27605  50.11744  24.63707  1.000 38.61536  ? 166 ALA C O   1 
ATOM   4171  C  CB  . ALA C  1 167 ? 61.60457  49.95709  21.35791  1.000 37.37564  ? 166 ALA C CB  1 
ATOM   4172  N  N   . GLU C  1 168 ? 64.06337  50.06352  23.27154  1.000 37.15588  ? 167 GLU C N   1 
ATOM   4173  C  CA  . GLU C  1 168 ? 64.89267  49.42149  24.28574  1.000 40.94571  ? 167 GLU C CA  1 
ATOM   4174  C  C   . GLU C  1 168 ? 65.15934  50.36412  25.45190  1.000 39.23147  ? 167 GLU C C   1 
ATOM   4175  O  O   . GLU C  1 168 ? 65.19024  49.93152  26.60821  1.000 38.09229  ? 167 GLU C O   1 
ATOM   4176  C  CB  . GLU C  1 168 ? 66.20080  48.93689  23.66121  1.000 32.75674  ? 167 GLU C CB  1 
ATOM   4177  C  CG  . GLU C  1 168 ? 65.98744  47.94143  22.53414  1.000 45.01448  ? 167 GLU C CG  1 
ATOM   4178  C  CD  . GLU C  1 168 ? 67.13953  46.97199  22.36867  1.000 57.03434  ? 167 GLU C CD  1 
ATOM   4179  O  OE1 . GLU C  1 168 ? 68.28582  47.32963  22.72764  1.000 48.91298  ? 167 GLU C OE1 1 
ATOM   4180  O  OE2 . GLU C  1 168 ? 66.89174  45.84854  21.87938  1.000 42.98632  ? 167 GLU C OE2 1 
ATOM   4181  N  N   . TYR C  1 169 ? 65.31602  51.66051  25.17258  1.000 36.75762  ? 168 TYR C N   1 
ATOM   4182  C  CA  . TYR C  1 169 ? 65.47536  52.63797  26.24688  1.000 37.60710  ? 168 TYR C CA  1 
ATOM   4183  C  C   . TYR C  1 169 ? 64.25848  52.65031  27.16711  1.000 36.26631  ? 168 TYR C C   1 
ATOM   4184  O  O   . TYR C  1 169 ? 64.38494  52.56240  28.39738  1.000 37.93346  ? 168 TYR C O   1 
ATOM   4185  C  CB  . TYR C  1 169 ? 65.71074  54.02548  25.64117  1.000 41.06783  ? 168 TYR C CB  1 
ATOM   4186  C  CG  . TYR C  1 169 ? 65.72935  55.16479  26.63840  1.000 39.49906  ? 168 TYR C CG  1 
ATOM   4187  C  CD1 . TYR C  1 169 ? 64.56404  55.84798  26.96197  1.000 34.67395  ? 168 TYR C CD1 1 
ATOM   4188  C  CD2 . TYR C  1 169 ? 66.91536  55.56882  27.24387  1.000 37.52830  ? 168 TYR C CD2 1 
ATOM   4189  C  CE1 . TYR C  1 169 ? 64.57550  56.89062  27.87129  1.000 37.06981  ? 168 TYR C CE1 1 
ATOM   4190  C  CE2 . TYR C  1 169 ? 66.93656  56.61370  28.15385  1.000 31.48140  ? 168 TYR C CE2 1 
ATOM   4191  C  CZ  . TYR C  1 169 ? 65.76430  57.26843  28.46152  1.000 38.53032  ? 168 TYR C CZ  1 
ATOM   4192  O  OH  . TYR C  1 169 ? 65.77450  58.30394  29.36280  1.000 39.91597  ? 168 TYR C OH  1 
ATOM   4193  N  N   . LEU C  1 170 ? 63.06352  52.75699  26.58402  1.000 36.89326  ? 169 LEU C N   1 
ATOM   4194  C  CA  . LEU C  1 170 ? 61.85467  52.82525  27.39553  1.000 31.62069  ? 169 LEU C CA  1 
ATOM   4195  C  C   . LEU C  1 170 ? 61.59548  51.51766  28.12847  1.000 38.75684  ? 169 LEU C C   1 
ATOM   4196  O  O   . LEU C  1 170 ? 61.10572  51.53146  29.26312  1.000 35.71960  ? 169 LEU C O   1 
ATOM   4197  C  CB  . LEU C  1 170 ? 60.65909  53.19896  26.52530  1.000 30.32491  ? 169 LEU C CB  1 
ATOM   4198  C  CG  . LEU C  1 170 ? 60.70186  54.63217  25.99761  1.000 40.82759  ? 169 LEU C CG  1 
ATOM   4199  C  CD1 . LEU C  1 170 ? 59.53086  54.90636  25.06928  1.000 39.35003  ? 169 LEU C CD1 1 
ATOM   4200  C  CD2 . LEU C  1 170 ? 60.71801  55.60691  27.15670  1.000 29.11102  ? 169 LEU C CD2 1 
ATOM   4201  N  N   . PHE C  1 171 ? 61.92553  50.38433  27.51042  1.000 35.57498  ? 170 PHE C N   1 
ATOM   4202  C  CA  . PHE C  1 171 ? 61.77382  49.11126  28.20043  1.000 37.80512  ? 170 PHE C CA  1 
ATOM   4203  C  C   . PHE C  1 171 ? 62.72446  49.02481  29.38439  1.000 40.05393  ? 170 PHE C C   1 
ATOM   4204  O  O   . PHE C  1 171 ? 62.32958  48.59729  30.47722  1.000 29.67849  ? 170 PHE C O   1 
ATOM   4205  C  CB  . PHE C  1 171 ? 62.02318  47.96382  27.22173  1.000 31.57380  ? 170 PHE C CB  1 
ATOM   4206  C  CG  . PHE C  1 171 ? 61.78520  46.60515  27.80443  1.000 36.87463  ? 170 PHE C CG  1 
ATOM   4207  C  CD1 . PHE C  1 171 ? 60.51717  46.04612  27.79469  1.000 30.43224  ? 170 PHE C CD1 1 
ATOM   4208  C  CD2 . PHE C  1 171 ? 62.83113  45.88186  28.35679  1.000 29.15137  ? 170 PHE C CD2 1 
ATOM   4209  C  CE1 . PHE C  1 171 ? 60.29451  44.79261  28.33152  1.000 35.45601  ? 170 PHE C CE1 1 
ATOM   4210  C  CE2 . PHE C  1 171 ? 62.61547  44.62920  28.89602  1.000 32.20706  ? 170 PHE C CE2 1 
ATOM   4211  C  CZ  . PHE C  1 171 ? 61.34565  44.08154  28.88154  1.000 36.09077  ? 170 PHE C CZ  1 
ATOM   4212  N  N   . ASP C  1 172 ? 63.96924  49.46883  29.19221  1.000 35.62911  ? 171 ASP C N   1 
ATOM   4213  C  CA  . ASP C  1 172 ? 64.92575  49.53378  30.28848  1.000 31.54829  ? 171 ASP C CA  1 
ATOM   4214  C  C   . ASP C  1 172 ? 64.39508  50.39557  31.42572  1.000 39.03233  ? 171 ASP C C   1 
ATOM   4215  O  O   . ASP C  1 172 ? 64.56581  50.05536  32.60280  1.000 34.53152  ? 171 ASP C O   1 
ATOM   4216  C  CB  . ASP C  1 172 ? 66.25928  50.07059  29.76311  1.000 39.19681  ? 171 ASP C CB  1 
ATOM   4217  C  CG  . ASP C  1 172 ? 67.28032  50.29374  30.85748  1.000 39.56301  ? 171 ASP C CG  1 
ATOM   4218  O  OD1 . ASP C  1 172 ? 67.15348  51.28592  31.60479  1.000 41.53896  ? 171 ASP C OD1 1 
ATOM   4219  O  OD2 . ASP C  1 172 ? 68.21329  49.47326  30.96968  1.000 33.64715  ? 171 ASP C OD2 1 
ATOM   4220  N  N   . LYS C  1 173 ? 63.72334  51.50170  31.09296  1.000 37.81444  ? 172 LYS C N   1 
ATOM   4221  C  CA  . LYS C  1 173 ? 63.22911  52.39839  32.13663  1.000 36.87543  ? 172 LYS C CA  1 
ATOM   4222  C  C   . LYS C  1 173 ? 62.03700  51.79991  32.87825  1.000 35.55815  ? 172 LYS C C   1 
ATOM   4223  O  O   . LYS C  1 173 ? 62.04427  51.71162  34.11150  1.000 33.09626  ? 172 LYS C O   1 
ATOM   4224  C  CB  . LYS C  1 173 ? 62.84538  53.75347  31.53746  1.000 32.31656  ? 172 LYS C CB  1 
ATOM   4225  C  CG  . LYS C  1 173 ? 64.02698  54.59416  31.08414  1.000 43.49453  ? 172 LYS C CG  1 
ATOM   4226  C  CD  . LYS C  1 173 ? 64.97793  54.89516  32.23244  1.000 49.30271  ? 172 LYS C CD  1 
ATOM   4227  C  CE  . LYS C  1 173 ? 66.12777  55.79730  31.78020  1.000 44.84905  ? 172 LYS C CE  1 
ATOM   4228  N  NZ  . LYS C  1 173 ? 67.06408  56.11825  32.89685  1.000 52.14452  ? 172 LYS C NZ  1 
ATOM   4229  N  N   . HIS C  1 174 ? 61.00822  51.37214  32.14305  1.000 38.54264  ? 173 HIS C N   1 
ATOM   4230  C  CA  . HIS C  1 174 ? 59.69715  51.09644  32.72586  1.000 36.09936  ? 173 HIS C CA  1 
ATOM   4231  C  C   . HIS C  1 174 ? 59.48823  49.64330  33.13660  1.000 40.54053  ? 173 HIS C C   1 
ATOM   4232  O  O   . HIS C  1 174 ? 58.71411  49.38243  34.06403  1.000 38.09644  ? 173 HIS C O   1 
ATOM   4233  C  CB  . HIS C  1 174 ? 58.59933  51.50760  31.74056  1.000 37.78045  ? 173 HIS C CB  1 
ATOM   4234  C  CG  . HIS C  1 174 ? 58.59543  52.97068  31.42404  1.000 44.07891  ? 173 HIS C CG  1 
ATOM   4235  N  ND1 . HIS C  1 174 ? 58.82439  53.93714  32.37928  1.000 42.67312  ? 173 HIS C ND1 1 
ATOM   4236  C  CD2 . HIS C  1 174 ? 58.42671  53.63110  30.25373  1.000 42.55785  ? 173 HIS C CD2 1 
ATOM   4237  C  CE1 . HIS C  1 174 ? 58.77350  55.13114  31.81558  1.000 41.55020  ? 173 HIS C CE1 1 
ATOM   4238  N  NE2 . HIS C  1 174 ? 58.53692  54.97305  30.52590  1.000 42.42696  ? 173 HIS C NE2 1 
ATOM   4239  N  N   . THR C  1 175 ? 60.14233  48.68839  32.47835  1.000 36.80607  ? 174 THR C N   1 
ATOM   4240  C  CA  . THR C  1 175 ? 60.01319  47.28402  32.85361  1.000 39.67538  ? 174 THR C CA  1 
ATOM   4241  C  C   . THR C  1 175 ? 61.15999  46.82029  33.74251  1.000 39.71327  ? 174 THR C C   1 
ATOM   4242  O  O   . THR C  1 175 ? 60.92977  46.27304  34.82505  1.000 36.70451  ? 174 THR C O   1 
ATOM   4243  C  CB  . THR C  1 175 ? 59.92886  46.39073  31.60982  1.000 39.53731  ? 174 THR C CB  1 
ATOM   4244  O  OG1 . THR C  1 175 ? 58.70504  46.64870  30.91589  1.000 33.40566  ? 174 THR C OG1 1 
ATOM   4245  C  CG2 . THR C  1 175 ? 59.97530  44.92530  32.00772  1.000 39.97407  ? 174 THR C CG2 1 
ATOM   4246  N  N   . LEU C  1 176 ? 62.39835  47.01764  33.30131  1.000 39.43062  ? 175 LEU C N   1 
ATOM   4247  C  CA  . LEU C  1 176 ? 63.54031  46.57256  34.08381  1.000 36.54696  ? 175 LEU C CA  1 
ATOM   4248  C  C   . LEU C  1 176 ? 63.90533  47.55210  35.19269  1.000 38.64721  ? 175 LEU C C   1 
ATOM   4249  O  O   . LEU C  1 176 ? 64.72556  47.21497  36.05268  1.000 43.88106  ? 175 LEU C O   1 
ATOM   4250  C  CB  . LEU C  1 176 ? 64.74052  46.34291  33.16220  1.000 31.64847  ? 175 LEU C CB  1 
ATOM   4251  C  CG  . LEU C  1 176 ? 64.50607  45.32700  32.03669  1.000 35.91423  ? 175 LEU C CG  1 
ATOM   4252  C  CD1 . LEU C  1 176 ? 65.79586  45.04877  31.27453  1.000 26.60818  ? 175 LEU C CD1 1 
ATOM   4253  C  CD2 . LEU C  1 176 ? 63.88678  44.03217  32.56064  1.000 31.51434  ? 175 LEU C CD2 1 
ATOM   4254  N  N   . GLY C  1 177 ? 63.31507  48.74269  35.20074  1.000 45.27096  ? 176 GLY C N   1 
ATOM   4255  C  CA  . GLY C  1 177 ? 63.56817  49.71200  36.24939  1.000 38.59829  ? 176 GLY C CA  1 
ATOM   4256  C  C   . GLY C  1 177 ? 62.67780  49.48211  37.45647  1.000 49.54395  ? 176 GLY C C   1 
ATOM   4257  O  O   . GLY C  1 177 ? 62.34627  50.41573  38.18504  1.000 68.76796  ? 176 GLY C O   1 
ATOM   4258  N  N   . SER D  1 5   ? 109.69168 86.92143  49.55702  1.000 93.42740  ? 4   SER D N   1 
ATOM   4259  C  CA  . SER D  1 5   ? 110.32168 85.79966  50.24301  1.000 85.89909  ? 4   SER D CA  1 
ATOM   4260  C  C   . SER D  1 5   ? 109.52384 84.52310  50.01892  1.000 84.65900  ? 4   SER D C   1 
ATOM   4261  O  O   . SER D  1 5   ? 108.39495 84.56988  49.53542  1.000 86.94976  ? 4   SER D O   1 
ATOM   4262  C  CB  . SER D  1 5   ? 110.43720 86.08820  51.74180  1.000 94.07659  ? 4   SER D CB  1 
ATOM   4263  O  OG  . SER D  1 5   ? 111.24938 87.22248  51.98670  1.000 103.44977 ? 4   SER D OG  1 
ATOM   4264  N  N   . THR D  1 6   ? 110.10824 83.38575  50.38199  1.000 77.38392  ? 5   THR D N   1 
ATOM   4265  C  CA  . THR D  1 6   ? 109.41200 82.11306  50.28113  1.000 71.13997  ? 5   THR D CA  1 
ATOM   4266  C  C   . THR D  1 6   ? 108.52037 81.91926  51.49869  1.000 56.86850  ? 5   THR D C   1 
ATOM   4267  O  O   . THR D  1 6   ? 108.84796 82.35271  52.60672  1.000 53.03781  ? 5   THR D O   1 
ATOM   4268  C  CB  . THR D  1 6   ? 110.40481 80.95733  50.17199  1.000 69.79895  ? 5   THR D CB  1 
ATOM   4269  O  OG1 . THR D  1 6   ? 111.07830 80.79640  51.42630  1.000 84.42233  ? 5   THR D OG1 1 
ATOM   4270  C  CG2 . THR D  1 6   ? 111.43834 81.25243  49.09251  1.000 73.87013  ? 5   THR D CG2 1 
ATOM   4271  N  N   . SER D  1 7   ? 107.37816 81.27554  51.27977  1.000 54.01515  ? 6   SER D N   1 
ATOM   4272  C  CA  . SER D  1 7   ? 106.45186 81.01600  52.37112  1.000 46.58714  ? 6   SER D CA  1 
ATOM   4273  C  C   . SER D  1 7   ? 107.09505 80.12802  53.43072  1.000 42.31996  ? 6   SER D C   1 
ATOM   4274  O  O   . SER D  1 7   ? 107.88365 79.23104  53.11994  1.000 43.19558  ? 6   SER D O   1 
ATOM   4275  C  CB  . SER D  1 7   ? 105.17748 80.36703  51.83210  1.000 43.26257  ? 6   SER D CB  1 
ATOM   4276  O  OG  . SER D  1 7   ? 104.36506 79.89137  52.88759  1.000 42.48326  ? 6   SER D OG  1 
ATOM   4277  N  N   . GLN D  1 8   ? 106.74806 80.38626  54.69549  1.000 36.09154  ? 7   GLN D N   1 
ATOM   4278  C  CA  . GLN D  1 8   ? 107.26042 79.58429  55.80197  1.000 35.99416  ? 7   GLN D CA  1 
ATOM   4279  C  C   . GLN D  1 8   ? 106.80201 78.13368  55.73354  1.000 38.15810  ? 7   GLN D C   1 
ATOM   4280  O  O   . GLN D  1 8   ? 107.40751 77.27658  56.38499  1.000 40.67885  ? 7   GLN D O   1 
ATOM   4281  C  CB  . GLN D  1 8   ? 106.83008 80.18817  57.14106  1.000 33.56816  ? 7   GLN D CB  1 
ATOM   4282  C  CG  . GLN D  1 8   ? 105.33374 80.14987  57.35688  1.000 36.82067  ? 7   GLN D CG  1 
ATOM   4283  C  CD  . GLN D  1 8   ? 104.89263 80.91884  58.58033  1.000 38.82849  ? 7   GLN D CD  1 
ATOM   4284  O  OE1 . GLN D  1 8   ? 105.62400 81.01666  59.56413  1.000 37.60843  ? 7   GLN D OE1 1 
ATOM   4285  N  NE2 . GLN D  1 8   ? 103.68809 81.47594  58.52383  1.000 37.08389  ? 7   GLN D NE2 1 
ATOM   4286  N  N   . VAL D  1 9   ? 105.74137 77.83687  54.97743  1.000 32.69124  ? 8   VAL D N   1 
ATOM   4287  C  CA  . VAL D  1 9   ? 105.22698 76.47265  54.89173  1.000 36.06724  ? 8   VAL D CA  1 
ATOM   4288  C  C   . VAL D  1 9   ? 105.66802 75.75323  53.62357  1.000 33.84365  ? 8   VAL D C   1 
ATOM   4289  O  O   . VAL D  1 9   ? 105.44367 74.53694  53.50991  1.000 36.62702  ? 8   VAL D O   1 
ATOM   4290  C  CB  . VAL D  1 9   ? 103.68465 76.44306  54.98675  1.000 36.30514  ? 8   VAL D CB  1 
ATOM   4291  C  CG1 . VAL D  1 9   ? 103.20098 77.21257  56.21990  1.000 34.05958  ? 8   VAL D CG1 1 
ATOM   4292  C  CG2 . VAL D  1 9   ? 103.05295 76.97906  53.71186  1.000 29.35934  ? 8   VAL D CG2 1 
ATOM   4293  N  N   . ARG D  1 10  ? 106.28320 76.45459  52.67181  1.000 34.81196  ? 9   ARG D N   1 
ATOM   4294  C  CA  . ARG D  1 10  ? 106.61907 75.84855  51.38822  1.000 35.03134  ? 9   ARG D CA  1 
ATOM   4295  C  C   . ARG D  1 10  ? 107.70426 74.79190  51.55867  1.000 30.41373  ? 9   ARG D C   1 
ATOM   4296  O  O   . ARG D  1 10  ? 108.72913 75.03363  52.20292  1.000 39.40909  ? 9   ARG D O   1 
ATOM   4297  C  CB  . ARG D  1 10  ? 107.07641 76.91400  50.39206  1.000 31.70786  ? 9   ARG D CB  1 
ATOM   4298  C  CG  . ARG D  1 10  ? 107.03896 76.45075  48.93836  1.000 33.59572  ? 9   ARG D CG  1 
ATOM   4299  C  CD  . ARG D  1 10  ? 107.73107 77.43864  48.01128  1.000 38.47078  ? 9   ARG D CD  1 
ATOM   4300  N  NE  . ARG D  1 10  ? 107.57633 77.06826  46.60951  1.000 35.92926  ? 9   ARG D NE  1 
ATOM   4301  C  CZ  . ARG D  1 10  ? 106.80334 77.70813  45.74291  1.000 38.55124  ? 9   ARG D CZ  1 
ATOM   4302  N  NH1 . ARG D  1 10  ? 106.12268 78.78917  46.08920  1.000 37.06659  ? 9   ARG D NH1 1 
ATOM   4303  N  NH2 . ARG D  1 10  ? 106.71404 77.25441  44.49625  1.000 37.46842  ? 9   ARG D NH2 1 
ATOM   4304  N  N   . GLN D  1 11  ? 107.47924 73.62121  50.96786  1.000 36.26932  ? 10  GLN D N   1 
ATOM   4305  C  CA  . GLN D  1 11  ? 108.43373 72.51902  51.05201  1.000 31.74654  ? 10  GLN D CA  1 
ATOM   4306  C  C   . GLN D  1 11  ? 108.18423 71.59291  49.87454  1.000 34.63849  ? 10  GLN D C   1 
ATOM   4307  O  O   . GLN D  1 11  ? 107.06727 71.08764  49.71523  1.000 35.05343  ? 10  GLN D O   1 
ATOM   4308  C  CB  . GLN D  1 11  ? 108.28000 71.76797  52.37334  1.000 35.04593  ? 10  GLN D CB  1 
ATOM   4309  C  CG  . GLN D  1 11  ? 109.33558 70.69835  52.61342  1.000 39.47588  ? 10  GLN D CG  1 
ATOM   4310  C  CD  . GLN D  1 11  ? 109.19522 70.03580  53.97159  1.000 34.71607  ? 10  GLN D CD  1 
ATOM   4311  O  OE1 . GLN D  1 11  ? 108.11685 70.03894  54.56832  1.000 36.00214  ? 10  GLN D OE1 1 
ATOM   4312  N  NE2 . GLN D  1 11  ? 110.28664 69.46469  54.46751  1.000 34.83211  ? 10  GLN D NE2 1 
ATOM   4313  N  N   . ASN D  1 12  ? 109.21115 71.38373  49.04750  1.000 35.73012  ? 11  ASN D N   1 
ATOM   4314  C  CA  . ASN D  1 12  ? 109.12964 70.49332  47.88730  1.000 32.56494  ? 11  ASN D CA  1 
ATOM   4315  C  C   . ASN D  1 12  ? 108.02931 70.91817  46.91893  1.000 32.88875  ? 11  ASN D C   1 
ATOM   4316  O  O   . ASN D  1 12  ? 107.39628 70.07760  46.27320  1.000 38.00644  ? 11  ASN D O   1 
ATOM   4317  C  CB  . ASN D  1 12  ? 108.91939 69.03763  48.31698  1.000 30.81244  ? 11  ASN D CB  1 
ATOM   4318  C  CG  . ASN D  1 12  ? 109.22734 68.04947  47.20830  1.000 36.59740  ? 11  ASN D CG  1 
ATOM   4319  O  OD1 . ASN D  1 12  ? 110.16274 68.24143  46.43088  1.000 38.82568  ? 11  ASN D OD1 1 
ATOM   4320  N  ND2 . ASN D  1 12  ? 108.41328 67.00142  47.10756  1.000 37.14008  ? 11  ASN D ND2 1 
ATOM   4321  N  N   . TYR D  1 13  ? 107.79597 72.22176  46.79563  1.000 34.76306  ? 12  TYR D N   1 
ATOM   4322  C  CA  . TYR D  1 13  ? 106.74278 72.75694  45.93354  1.000 35.49923  ? 12  TYR D CA  1 
ATOM   4323  C  C   . TYR D  1 13  ? 107.39412 73.61631  44.85421  1.000 38.04934  ? 12  TYR D C   1 
ATOM   4324  O  O   . TYR D  1 13  ? 107.79681 74.75451  45.11394  1.000 37.15272  ? 12  TYR D O   1 
ATOM   4325  C  CB  . TYR D  1 13  ? 105.72454 73.54029  46.75891  1.000 36.01324  ? 12  TYR D CB  1 
ATOM   4326  C  CG  . TYR D  1 13  ? 104.44021 73.83562  46.02407  1.000 37.29615  ? 12  TYR D CG  1 
ATOM   4327  C  CD1 . TYR D  1 13  ? 103.68701 72.81264  45.45704  1.000 33.72367  ? 12  TYR D CD1 1 
ATOM   4328  C  CD2 . TYR D  1 13  ? 103.96639 75.13515  45.92066  1.000 29.01169  ? 12  TYR D CD2 1 
ATOM   4329  C  CE1 . TYR D  1 13  ? 102.50975 73.08375  44.78720  1.000 39.70794  ? 12  TYR D CE1 1 
ATOM   4330  C  CE2 . TYR D  1 13  ? 102.79273 75.41405  45.25760  1.000 31.91031  ? 12  TYR D CE2 1 
ATOM   4331  C  CZ  . TYR D  1 13  ? 102.06654 74.38707  44.69511  1.000 37.57815  ? 12  TYR D CZ  1 
ATOM   4332  O  OH  . TYR D  1 13  ? 100.89610 74.66963  44.03272  1.000 38.33823  ? 12  TYR D OH  1 
ATOM   4333  N  N   . HIS D  1 14  ? 107.47500 73.07185  43.64055  1.000 36.06184  ? 13  HIS D N   1 
ATOM   4334  C  CA  . HIS D  1 14  ? 108.18911 73.73687  42.56134  1.000 37.20596  ? 13  HIS D CA  1 
ATOM   4335  C  C   . HIS D  1 14  ? 107.38674 74.91986  42.02191  1.000 35.58362  ? 13  HIS D C   1 
ATOM   4336  O  O   . HIS D  1 14  ? 106.15417 74.93851  42.06604  1.000 38.31299  ? 13  HIS D O   1 
ATOM   4337  C  CB  . HIS D  1 14  ? 108.47197 72.72751  41.44778  1.000 34.40668  ? 13  HIS D CB  1 
ATOM   4338  C  CG  . HIS D  1 14  ? 109.60180 73.10819  40.54439  1.000 39.55867  ? 13  HIS D CG  1 
ATOM   4339  N  ND1 . HIS D  1 14  ? 109.43691 73.91743  39.44122  1.000 35.17925  ? 13  HIS D ND1 1 
ATOM   4340  C  CD2 . HIS D  1 14  ? 110.91187 72.76773  40.56927  1.000 41.00280  ? 13  HIS D CD2 1 
ATOM   4341  C  CE1 . HIS D  1 14  ? 110.59843 74.06465  38.82954  1.000 41.17596  ? 13  HIS D CE1 1 
ATOM   4342  N  NE2 . HIS D  1 14  ? 111.51015 73.37908  39.49510  1.000 46.84591  ? 13  HIS D NE2 1 
ATOM   4343  N  N   . GLN D  1 15  ? 108.10749 75.89631  41.46468  1.000 39.07209  ? 14  GLN D N   1 
ATOM   4344  C  CA  . GLN D  1 15  ? 107.46430 77.08101  40.90024  1.000 43.07017  ? 14  GLN D CA  1 
ATOM   4345  C  C   . GLN D  1 15  ? 106.58859 76.71655  39.69920  1.000 41.81425  ? 14  GLN D C   1 
ATOM   4346  O  O   . GLN D  1 15  ? 105.52324 77.31665  39.48680  1.000 38.38195  ? 14  GLN D O   1 
ATOM   4347  C  CB  . GLN D  1 15  ? 108.52106 78.12819  40.55160  1.000 44.29717  ? 14  GLN D CB  1 
ATOM   4348  C  CG  . GLN D  1 15  ? 107.95297 79.51898  40.34127  1.000 74.61551  ? 14  GLN D CG  1 
ATOM   4349  C  CD  . GLN D  1 15  ? 109.02890 80.56490  40.11428  1.000 90.19485  ? 14  GLN D CD  1 
ATOM   4350  O  OE1 . GLN D  1 15  ? 110.22076 80.29793  40.28222  1.000 85.53597  ? 14  GLN D OE1 1 
ATOM   4351  N  NE2 . GLN D  1 15  ? 108.60716 81.77281  39.75887  1.000 86.45615  ? 14  GLN D NE2 1 
ATOM   4352  N  N   . ASP D  1 16  ? 107.03452 75.74643  38.88876  1.000 32.08606  ? 15  ASP D N   1 
ATOM   4353  C  CA  . ASP D  1 16  ? 106.24202 75.31714  37.73987  1.000 33.61173  ? 15  ASP D CA  1 
ATOM   4354  C  C   . ASP D  1 16  ? 104.94796 74.65816  38.19502  1.000 37.23869  ? 15  ASP D C   1 
ATOM   4355  O  O   . ASP D  1 16  ? 103.89847 74.83971  37.56613  1.000 37.22616  ? 15  ASP D O   1 
ATOM   4356  C  CB  . ASP D  1 16  ? 107.04120 74.34768  36.86298  1.000 38.80462  ? 15  ASP D CB  1 
ATOM   4357  C  CG  . ASP D  1 16  ? 108.28645 74.97835  36.27062  1.000 46.63198  ? 15  ASP D CG  1 
ATOM   4358  O  OD1 . ASP D  1 16  ? 108.50932 76.18550  36.49540  1.000 40.99199  ? 15  ASP D OD1 1 
ATOM   4359  O  OD2 . ASP D  1 16  ? 109.04521 74.26419  35.58051  1.000 54.72465  ? 15  ASP D OD2 1 
ATOM   4360  N  N   . SER D  1 17  ? 105.00283 73.88569  39.28301  1.000 36.21002  ? 16  SER D N   1 
ATOM   4361  C  CA  . SER D  1 17  ? 103.78396 73.29116  39.81903  1.000 37.05570  ? 16  SER D CA  1 
ATOM   4362  C  C   . SER D  1 17  ? 102.80804 74.37345  40.26469  1.000 37.44870  ? 16  SER D C   1 
ATOM   4363  O  O   . SER D  1 17  ? 101.59834 74.26391  40.03396  1.000 35.00992  ? 16  SER D O   1 
ATOM   4364  C  CB  . SER D  1 17  ? 104.12445 72.36163  40.98475  1.000 32.95054  ? 16  SER D CB  1 
ATOM   4365  O  OG  . SER D  1 17  ? 105.02102 71.34061  40.58118  1.000 36.58121  ? 16  SER D OG  1 
ATOM   4366  N  N   . GLU D  1 18  ? 103.32658 75.44343  40.87412  1.000 36.27761  ? 17  GLU D N   1 
ATOM   4367  C  CA  . GLU D  1 18  ? 102.48883 76.55711  41.31557  1.000 40.18785  ? 17  GLU D CA  1 
ATOM   4368  C  C   . GLU D  1 18  ? 101.80628 77.23942  40.13194  1.000 37.15459  ? 17  GLU D C   1 
ATOM   4369  O  O   . GLU D  1 18  ? 100.59053 77.49888  40.15490  1.000 38.73570  ? 17  GLU D O   1 
ATOM   4370  C  CB  . GLU D  1 18  ? 103.35863 77.54830  42.09474  1.000 35.51312  ? 17  GLU D CB  1 
ATOM   4371  C  CG  . GLU D  1 18  ? 102.65361 78.76087  42.66592  1.000 35.98230  ? 17  GLU D CG  1 
ATOM   4372  C  CD  . GLU D  1 18  ? 103.61509 79.66377  43.41875  1.000 39.21590  ? 17  GLU D CD  1 
ATOM   4373  O  OE1 . GLU D  1 18  ? 104.79948 79.28797  43.53883  1.000 39.76782  ? 17  GLU D OE1 1 
ATOM   4374  O  OE2 . GLU D  1 18  ? 103.19485 80.74348  43.88657  1.000 43.74156  ? 17  GLU D OE2 1 
ATOM   4375  N  N   . ALA D  1 19  ? 102.57954 77.53450  39.08106  1.000 30.56832  ? 18  ALA D N   1 
ATOM   4376  C  CA  . ALA D  1 19  ? 102.00354 78.15568  37.88964  1.000 42.37153  ? 18  ALA D CA  1 
ATOM   4377  C  C   . ALA D  1 19  ? 100.96024 77.25127  37.23882  1.000 32.20136  ? 18  ALA D C   1 
ATOM   4378  O  O   . ALA D  1 19  ? 99.90118  77.71994  36.79522  1.000 39.82843  ? 18  ALA D O   1 
ATOM   4379  C  CB  . ALA D  1 19  ? 103.11104 78.50714  36.89571  1.000 34.21121  ? 18  ALA D CB  1 
ATOM   4380  N  N   . ALA D  1 20  ? 101.24022 75.94937  37.17243  1.000 36.37348  ? 19  ALA D N   1 
ATOM   4381  C  CA  . ALA D  1 20  ? 100.28341 75.02389  36.57917  1.000 39.42637  ? 19  ALA D CA  1 
ATOM   4382  C  C   . ALA D  1 20  ? 99.01610  74.91992  37.41764  1.000 38.89668  ? 19  ALA D C   1 
ATOM   4383  O  O   . ALA D  1 20  ? 97.92277  74.75820  36.86516  1.000 36.55605  ? 19  ALA D O   1 
ATOM   4384  C  CB  . ALA D  1 20  ? 100.92929 73.65100  36.39693  1.000 38.75296  ? 19  ALA D CB  1 
ATOM   4385  N  N   . ILE D  1 21  ? 99.13993  75.01967  38.74456  1.000 35.80450  ? 20  ILE D N   1 
ATOM   4386  C  CA  . ILE D  1 21  ? 97.96008  75.02098  39.60536  1.000 36.20376  ? 20  ILE D CA  1 
ATOM   4387  C  C   . ILE D  1 21  ? 97.10320  76.24780  39.32391  1.000 35.65890  ? 20  ILE D C   1 
ATOM   4388  O  O   . ILE D  1 21  ? 95.87038  76.16164  39.26265  1.000 38.55298  ? 20  ILE D O   1 
ATOM   4389  C  CB  . ILE D  1 21  ? 98.37721  74.94533  41.08785  1.000 40.10285  ? 20  ILE D CB  1 
ATOM   4390  C  CG1 . ILE D  1 21  ? 98.90182  73.54910  41.42768  1.000 35.66101  ? 20  ILE D CG1 1 
ATOM   4391  C  CG2 . ILE D  1 21  ? 97.20308  75.28779  42.00084  1.000 29.49293  ? 20  ILE D CG2 1 
ATOM   4392  C  CD1 . ILE D  1 21  ? 97.85278  72.46430  41.32328  1.000 35.56318  ? 20  ILE D CD1 1 
ATOM   4393  N  N   . ASN D  1 22  ? 97.73930  77.40956  39.14750  1.000 37.58618  ? 21  ASN D N   1 
ATOM   4394  C  CA  . ASN D  1 22  ? 96.97478  78.60845  38.79728  1.000 37.93354  ? 21  ASN D CA  1 
ATOM   4395  C  C   . ASN D  1 22  ? 96.26017  78.44816  37.45269  1.000 35.02259  ? 21  ASN D C   1 
ATOM   4396  O  O   . ASN D  1 22  ? 95.08543  78.83277  37.30563  1.000 36.94487  ? 21  ASN D O   1 
ATOM   4397  C  CB  . ASN D  1 22  ? 97.89076  79.83248  38.79658  1.000 33.44997  ? 21  ASN D CB  1 
ATOM   4398  C  CG  . ASN D  1 22  ? 98.20302  80.31997  40.20046  1.000 35.97565  ? 21  ASN D CG  1 
ATOM   4399  O  OD1 . ASN D  1 22  ? 97.37922  80.18900  41.10552  1.000 37.79359  ? 21  ASN D OD1 1 
ATOM   4400  N  ND2 . ASN D  1 22  ? 99.39185  80.88552  40.38913  1.000 31.85434  ? 21  ASN D ND2 1 
ATOM   4401  N  N   . ARG D  1 23  ? 96.95206  77.88179  36.45812  1.000 30.47922  ? 22  ARG D N   1 
ATOM   4402  C  CA  . ARG D  1 23  ? 96.30901  77.63818  35.16610  1.000 35.10778  ? 22  ARG D CA  1 
ATOM   4403  C  C   . ARG D  1 23  ? 95.12573  76.68019  35.30589  1.000 35.92153  ? 22  ARG D C   1 
ATOM   4404  O  O   . ARG D  1 23  ? 94.06786  76.88473  34.69260  1.000 39.17302  ? 22  ARG D O   1 
ATOM   4405  C  CB  . ARG D  1 23  ? 97.32056  77.08694  34.15849  1.000 37.91527  ? 22  ARG D CB  1 
ATOM   4406  C  CG  . ARG D  1 23  ? 98.44743  78.04491  33.79163  1.000 42.99115  ? 22  ARG D CG  1 
ATOM   4407  C  CD  . ARG D  1 23  ? 99.16999  77.59196  32.52245  1.000 40.69544  ? 22  ARG D CD  1 
ATOM   4408  N  NE  . ARG D  1 23  ? 99.67478  76.22620  32.62032  1.000 50.59821  ? 22  ARG D NE  1 
ATOM   4409  C  CZ  . ARG D  1 23  ? 100.86357 75.89082  33.10474  1.000 50.67793  ? 22  ARG D CZ  1 
ATOM   4410  N  NH1 . ARG D  1 23  ? 101.70962 76.80263  33.55861  1.000 45.32495  ? 22  ARG D NH1 1 
ATOM   4411  N  NH2 . ARG D  1 23  ? 101.20928 74.60681  33.14130  1.000 41.57698  ? 22  ARG D NH2 1 
ATOM   4412  N  N   . GLN D  1 24  ? 95.28419  75.62924  36.11400  1.000 35.97953  ? 23  GLN D N   1 
ATOM   4413  C  CA  . GLN D  1 24  ? 94.19972  74.67318  36.30402  1.000 33.01923  ? 23  GLN D CA  1 
ATOM   4414  C  C   . GLN D  1 24  ? 93.01328  75.31973  37.00540  1.000 33.41488  ? 23  GLN D C   1 
ATOM   4415  O  O   . GLN D  1 24  ? 91.85804  75.00856  36.69245  1.000 32.57105  ? 23  GLN D O   1 
ATOM   4416  C  CB  . GLN D  1 24  ? 94.70050  73.45883  37.08854  1.000 43.62664  ? 23  GLN D CB  1 
ATOM   4417  C  CG  . GLN D  1 24  ? 93.73334  72.27768  37.08810  1.000 35.96499  ? 23  GLN D CG  1 
ATOM   4418  C  CD  . GLN D  1 24  ? 93.58114  71.64959  35.71325  1.000 42.27388  ? 23  GLN D CD  1 
ATOM   4419  O  OE1 . GLN D  1 24  ? 94.51975  71.63938  34.91660  1.000 38.67768  ? 23  GLN D OE1 1 
ATOM   4420  N  NE2 . GLN D  1 24  ? 92.38853  71.13255  35.42374  1.000 38.04038  ? 23  GLN D NE2 1 
ATOM   4421  N  N   . ILE D  1 25  ? 93.27894  76.21545  37.95961  1.000 33.10779  ? 24  ILE D N   1 
ATOM   4422  C  CA  . ILE D  1 25  ? 92.20257  76.97569  38.59498  1.000 33.75649  ? 24  ILE D CA  1 
ATOM   4423  C  C   . ILE D  1 25  ? 91.40982  77.74824  37.54616  1.000 32.62942  ? 24  ILE D C   1 
ATOM   4424  O  O   . ILE D  1 25  ? 90.16960  77.70526  37.51363  1.000 30.28050  ? 24  ILE D O   1 
ATOM   4425  C  CB  . ILE D  1 25  ? 92.77114  77.91668  39.67083  1.000 30.25833  ? 24  ILE D CB  1 
ATOM   4426  C  CG1 . ILE D  1 25  ? 93.32291  77.11346  40.84968  1.000 30.96388  ? 24  ILE D CG1 1 
ATOM   4427  C  CG2 . ILE D  1 25  ? 91.70163  78.89201  40.13735  1.000 39.21709  ? 24  ILE D CG2 1 
ATOM   4428  C  CD1 . ILE D  1 25  ? 94.13932  77.92657  41.82577  1.000 24.53245  ? 24  ILE D CD1 1 
ATOM   4429  N  N   . ASN D  1 26  ? 92.11615  78.47693  36.67612  1.000 32.37491  ? 25  ASN D N   1 
ATOM   4430  C  CA  . ASN D  1 26  ? 91.41054  79.22100  35.63522  1.000 34.10578  ? 25  ASN D CA  1 
ATOM   4431  C  C   . ASN D  1 26  ? 90.58695  78.28785  34.75128  1.000 38.41800  ? 25  ASN D C   1 
ATOM   4432  O  O   . ASN D  1 26  ? 89.45232  78.61261  34.37738  1.000 35.14282  ? 25  ASN D O   1 
ATOM   4433  C  CB  . ASN D  1 26  ? 92.38687  80.03070  34.78594  1.000 30.79295  ? 25  ASN D CB  1 
ATOM   4434  C  CG  . ASN D  1 26  ? 91.67278  80.96051  33.82098  1.000 30.34384  ? 25  ASN D CG  1 
ATOM   4435  O  OD1 . ASN D  1 26  ? 91.31639  82.08610  34.17228  1.000 38.11801  ? 25  ASN D OD1 1 
ATOM   4436  N  ND2 . ASN D  1 26  ? 91.44357  80.48692  32.60507  1.000 34.31491  ? 25  ASN D ND2 1 
ATOM   4437  N  N   . LEU D  1 27  ? 91.13685  77.11739  34.41723  1.000 34.53057  ? 26  LEU D N   1 
ATOM   4438  C  CA  . LEU D  1 27  ? 90.41903  76.19162  33.54344  1.000 31.48895  ? 26  LEU D CA  1 
ATOM   4439  C  C   . LEU D  1 27  ? 89.15448  75.64990  34.20671  1.000 36.41197  ? 26  LEU D C   1 
ATOM   4440  O  O   . LEU D  1 27  ? 88.10827  75.52931  33.55479  1.000 33.22332  ? 26  LEU D O   1 
ATOM   4441  C  CB  . LEU D  1 27  ? 91.33617  75.04379  33.12970  1.000 37.23151  ? 26  LEU D CB  1 
ATOM   4442  C  CG  . LEU D  1 27  ? 90.71822  74.00699  32.19075  1.000 43.24972  ? 26  LEU D CG  1 
ATOM   4443  C  CD1 . LEU D  1 27  ? 90.22922  74.64547  30.90030  1.000 35.45083  ? 26  LEU D CD1 1 
ATOM   4444  C  CD2 . LEU D  1 27  ? 91.72786  72.91982  31.89554  1.000 42.38627  ? 26  LEU D CD2 1 
ATOM   4445  N  N   . GLU D  1 28  ? 89.22917  75.30637  35.49626  1.000 33.21098  ? 27  GLU D N   1 
ATOM   4446  C  CA  . GLU D  1 28  ? 88.04408  74.79858  36.18989  1.000 35.82409  ? 27  GLU D CA  1 
ATOM   4447  C  C   . GLU D  1 28  ? 86.97391  75.87968  36.31554  1.000 38.47325  ? 27  GLU D C   1 
ATOM   4448  O  O   . GLU D  1 28  ? 85.77193  75.60011  36.17070  1.000 30.39003  ? 27  GLU D O   1 
ATOM   4449  C  CB  . GLU D  1 28  ? 88.42666  74.25877  37.57124  1.000 31.91695  ? 27  GLU D CB  1 
ATOM   4450  C  CG  . GLU D  1 28  ? 89.54424  73.21814  37.56219  1.000 43.18755  ? 27  GLU D CG  1 
ATOM   4451  C  CD  . GLU D  1 28  ? 89.05937  71.79119  37.33641  1.000 55.72222  ? 27  GLU D CD  1 
ATOM   4452  O  OE1 . GLU D  1 28  ? 87.83401  71.55927  37.33345  1.000 56.68362  ? 27  GLU D OE1 1 
ATOM   4453  O  OE2 . GLU D  1 28  ? 89.91333  70.89439  37.16673  1.000 44.35698  ? 27  GLU D OE2 1 
ATOM   4454  N  N   . LEU D  1 29  ? 87.39270  77.12574  36.56410  1.000 35.32376  ? 28  LEU D N   1 
ATOM   4455  C  CA  . LEU D  1 29  ? 86.43524  78.22787  36.58596  1.000 35.81872  ? 28  LEU D CA  1 
ATOM   4456  C  C   . LEU D  1 29  ? 85.77260  78.40193  35.22383  1.000 38.95693  ? 28  LEU D C   1 
ATOM   4457  O  O   . LEU D  1 29  ? 84.55299  78.60539  35.13253  1.000 37.08508  ? 28  LEU D O   1 
ATOM   4458  C  CB  . LEU D  1 29  ? 87.14116  79.51318  37.01562  1.000 33.66221  ? 28  LEU D CB  1 
ATOM   4459  C  CG  . LEU D  1 29  ? 87.58686  79.54349  38.47847  1.000 32.06177  ? 28  LEU D CG  1 
ATOM   4460  C  CD1 . LEU D  1 29  ? 88.46092  80.75440  38.77525  1.000 30.13056  ? 28  LEU D CD1 1 
ATOM   4461  C  CD2 . LEU D  1 29  ? 86.37184  79.53125  39.38465  1.000 35.06422  ? 28  LEU D CD2 1 
ATOM   4462  N  N   . TYR D  1 30  ? 86.55833  78.29339  34.15053  1.000 29.24511  ? 29  TYR D N   1 
ATOM   4463  C  CA  . TYR D  1 30  ? 85.99201  78.39609  32.81128  1.000 35.35996  ? 29  TYR D CA  1 
ATOM   4464  C  C   . TYR D  1 30  ? 84.98714  77.27891  32.54428  1.000 34.45270  ? 29  TYR D C   1 
ATOM   4465  O  O   . TYR D  1 30  ? 83.93062  77.51292  31.94405  1.000 32.48288  ? 29  TYR D O   1 
ATOM   4466  C  CB  . TYR D  1 30  ? 87.11440  78.37181  31.77227  1.000 34.95954  ? 29  TYR D CB  1 
ATOM   4467  C  CG  . TYR D  1 30  ? 86.62475  78.19586  30.35614  1.000 34.75554  ? 29  TYR D CG  1 
ATOM   4468  C  CD1 . TYR D  1 30  ? 86.13116  79.27218  29.63260  1.000 36.03985  ? 29  TYR D CD1 1 
ATOM   4469  C  CD2 . TYR D  1 30  ? 86.64493  76.94689  29.74509  1.000 37.36332  ? 29  TYR D CD2 1 
ATOM   4470  C  CE1 . TYR D  1 30  ? 85.67670  79.11035  28.33645  1.000 37.85683  ? 29  TYR D CE1 1 
ATOM   4471  C  CE2 . TYR D  1 30  ? 86.19072  76.77553  28.45163  1.000 35.23250  ? 29  TYR D CE2 1 
ATOM   4472  C  CZ  . TYR D  1 30  ? 85.71049  77.86095  27.75291  1.000 32.65744  ? 29  TYR D CZ  1 
ATOM   4473  O  OH  . TYR D  1 30  ? 85.25937  77.69364  26.46761  1.000 40.77422  ? 29  TYR D OH  1 
ATOM   4474  N  N   . ALA D  1 31  ? 85.29801  76.05836  32.98746  1.000 34.48565  ? 30  ALA D N   1 
ATOM   4475  C  CA  . ALA D  1 31  ? 84.37832  74.94417  32.77867  1.000 38.85040  ? 30  ALA D CA  1 
ATOM   4476  C  C   . ALA D  1 31  ? 83.07283  75.16041  33.53623  1.000 37.62662  ? 30  ALA D C   1 
ATOM   4477  O  O   . ALA D  1 31  ? 81.98605  74.86029  33.01924  1.000 36.43145  ? 30  ALA D O   1 
ATOM   4478  C  CB  . ALA D  1 31  ? 85.03962  73.63073  33.20091  1.000 32.70281  ? 30  ALA D CB  1 
ATOM   4479  N  N   . SER D  1 32  ? 83.15623  75.70550  34.75426  1.000 34.15279  ? 31  SER D N   1 
ATOM   4480  C  CA  . SER D  1 32  ? 81.93472  76.01745  35.49127  1.000 38.82585  ? 31  SER D CA  1 
ATOM   4481  C  C   . SER D  1 32  ? 81.11413  77.07306  34.75574  1.000 37.64395  ? 31  SER D C   1 
ATOM   4482  O  O   . SER D  1 32  ? 79.88195  76.98973  34.71022  1.000 36.44395  ? 31  SER D O   1 
ATOM   4483  C  CB  . SER D  1 32  ? 82.26218  76.48109  36.91106  1.000 35.49619  ? 31  SER D CB  1 
ATOM   4484  O  OG  . SER D  1 32  ? 82.94302  77.72069  36.89368  1.000 50.29352  ? 31  SER D OG  1 
ATOM   4485  N  N   . TYR D  1 33  ? 81.78320  78.08588  34.19260  1.000 37.18193  ? 32  TYR D N   1 
ATOM   4486  C  CA  . TYR D  1 33  ? 81.08063  79.11062  33.41907  1.000 36.80368  ? 32  TYR D CA  1 
ATOM   4487  C  C   . TYR D  1 33  ? 80.36242  78.50008  32.21761  1.000 38.37106  ? 32  TYR D C   1 
ATOM   4488  O  O   . TYR D  1 33  ? 79.20487  78.84004  31.93008  1.000 32.73276  ? 32  TYR D O   1 
ATOM   4489  C  CB  . TYR D  1 33  ? 82.07406  80.18316  32.96599  1.000 32.51272  ? 32  TYR D CB  1 
ATOM   4490  C  CG  . TYR D  1 33  ? 81.48153  81.55496  32.70911  1.000 31.89287  ? 32  TYR D CG  1 
ATOM   4491  C  CD1 . TYR D  1 33  ? 80.22600  81.89980  33.19394  1.000 34.99115  ? 32  TYR D CD1 1 
ATOM   4492  C  CD2 . TYR D  1 33  ? 82.20017  82.51988  32.00538  1.000 37.96208  ? 32  TYR D CD2 1 
ATOM   4493  C  CE1 . TYR D  1 33  ? 79.69388  83.16339  32.97057  1.000 39.76941  ? 32  TYR D CE1 1 
ATOM   4494  C  CE2 . TYR D  1 33  ? 81.67803  83.78315  31.77756  1.000 35.09108  ? 32  TYR D CE2 1 
ATOM   4495  C  CZ  . TYR D  1 33  ? 80.42482  84.09970  32.26333  1.000 32.63741  ? 32  TYR D CZ  1 
ATOM   4496  O  OH  . TYR D  1 33  ? 79.90348  85.35164  32.04258  1.000 32.49891  ? 32  TYR D OH  1 
ATOM   4497  N  N   . VAL D  1 34  ? 81.03129  77.58165  31.51472  1.000 32.28996  ? 33  VAL D N   1 
ATOM   4498  C  CA  . VAL D  1 34  ? 80.41601  76.92785  30.36089  1.000 36.44294  ? 33  VAL D CA  1 
ATOM   4499  C  C   . VAL D  1 34  ? 79.18609  76.13275  30.78950  1.000 37.48584  ? 33  VAL D C   1 
ATOM   4500  O  O   . VAL D  1 34  ? 78.12782  76.18650  30.14134  1.000 39.23739  ? 33  VAL D O   1 
ATOM   4501  C  CB  . VAL D  1 34  ? 81.44986  76.03604  29.64879  1.000 35.13729  ? 33  VAL D CB  1 
ATOM   4502  C  CG1 . VAL D  1 34  ? 80.78033  75.16943  28.58706  1.000 32.97147  ? 33  VAL D CG1 1 
ATOM   4503  C  CG2 . VAL D  1 34  ? 82.54917  76.89016  29.03837  1.000 34.20105  ? 33  VAL D CG2 1 
ATOM   4504  N  N   . TYR D  1 35  ? 79.30118  75.39112  31.89355  1.000 30.06218  ? 34  TYR D N   1 
ATOM   4505  C  CA  . TYR D  1 35  ? 78.16621  74.60515  32.36924  1.000 37.40401  ? 34  TYR D CA  1 
ATOM   4506  C  C   . TYR D  1 35  ? 77.00684  75.50007  32.80373  1.000 36.63014  ? 34  TYR D C   1 
ATOM   4507  O  O   . TYR D  1 35  ? 75.83736  75.16857  32.57079  1.000 33.58267  ? 34  TYR D O   1 
ATOM   4508  C  CB  . TYR D  1 35  ? 78.61132  73.69231  33.51048  1.000 37.35796  ? 34  TYR D CB  1 
ATOM   4509  C  CG  . TYR D  1 35  ? 79.15632  72.35562  33.06301  1.000 32.82686  ? 34  TYR D CG  1 
ATOM   4510  C  CD1 . TYR D  1 35  ? 78.44040  71.55345  32.18458  1.000 39.83994  ? 34  TYR D CD1 1 
ATOM   4511  C  CD2 . TYR D  1 35  ? 80.38733  71.89628  33.51351  1.000 35.16627  ? 34  TYR D CD2 1 
ATOM   4512  C  CE1 . TYR D  1 35  ? 78.92811  70.32441  31.77456  1.000 38.84876  ? 34  TYR D CE1 1 
ATOM   4513  C  CE2 . TYR D  1 35  ? 80.88715  70.66726  33.10463  1.000 38.08452  ? 34  TYR D CE2 1 
ATOM   4514  C  CZ  . TYR D  1 35  ? 80.15077  69.88780  32.23376  1.000 48.79850  ? 34  TYR D CZ  1 
ATOM   4515  O  OH  . TYR D  1 35  ? 80.62978  68.66701  31.81811  1.000 40.42545  ? 34  TYR D OH  1 
ATOM   4516  N  N   . LEU D  1 36  ? 77.30931  76.63690  33.43500  1.000 35.13562  ? 35  LEU D N   1 
ATOM   4517  C  CA  . LEU D  1 36  ? 76.25926  77.58223  33.80478  1.000 35.47844  ? 35  LEU D CA  1 
ATOM   4518  C  C   . LEU D  1 36  ? 75.54294  78.11490  32.56994  1.000 32.52442  ? 35  LEU D C   1 
ATOM   4519  O  O   . LEU D  1 36  ? 74.30477  78.22685  32.55085  1.000 35.74727  ? 35  LEU D O   1 
ATOM   4520  C  CB  . LEU D  1 36  ? 76.86175  78.72789  34.61890  1.000 32.82637  ? 35  LEU D CB  1 
ATOM   4521  C  CG  . LEU D  1 36  ? 75.91573  79.82123  35.11026  1.000 38.65922  ? 35  LEU D CG  1 
ATOM   4522  C  CD1 . LEU D  1 36  ? 74.96409  79.26642  36.14223  1.000 33.60105  ? 35  LEU D CD1 1 
ATOM   4523  C  CD2 . LEU D  1 36  ? 76.70296  80.99055  35.67716  1.000 45.22759  ? 35  LEU D CD2 1 
ATOM   4524  N  N   . SER D  1 37  ? 76.31078  78.44475  31.52673  1.000 29.50482  ? 36  SER D N   1 
ATOM   4525  C  CA  . SER D  1 37  ? 75.71234  78.88704  30.27254  1.000 31.69932  ? 36  SER D CA  1 
ATOM   4526  C  C   . SER D  1 37  ? 74.76671  77.83036  29.71256  1.000 43.63054  ? 36  SER D C   1 
ATOM   4527  O  O   . SER D  1 37  ? 73.64073  78.14297  29.30965  1.000 37.42619  ? 36  SER D O   1 
ATOM   4528  C  CB  . SER D  1 37  ? 76.80086  79.22193  29.25444  1.000 33.78344  ? 36  SER D CB  1 
ATOM   4529  O  OG  . SER D  1 37  ? 76.22080  79.57614  28.00993  1.000 37.02786  ? 36  SER D OG  1 
ATOM   4530  N  N   . MET D  1 38  ? 75.20977  76.56931  29.67913  1.000 34.57742  ? 37  MET D N   1 
ATOM   4531  C  CA  . MET D  1 38  ? 74.34618  75.49260  29.18561  1.000 37.08909  ? 37  MET D CA  1 
ATOM   4532  C  C   . MET D  1 38  ? 73.06670  75.38346  30.00811  1.000 33.89714  ? 37  MET D C   1 
ATOM   4533  O  O   . MET D  1 38  ? 71.95353  75.30401  29.45838  1.000 32.04332  ? 37  MET D O   1 
ATOM   4534  C  CB  . MET D  1 38  ? 75.09305  74.15941  29.21188  1.000 38.60885  ? 37  MET D CB  1 
ATOM   4535  C  CG  . MET D  1 38  ? 76.21408  74.03270  28.20829  1.000 44.96943  ? 37  MET D CG  1 
ATOM   4536  S  SD  . MET D  1 38  ? 76.97697  72.40751  28.33245  1.000 43.00579  ? 37  MET D SD  1 
ATOM   4537  C  CE  . MET D  1 38  ? 78.17534  72.51034  27.00859  1.000 38.69738  ? 37  MET D CE  1 
ATOM   4538  N  N   . SER D  1 39  ? 73.21653  75.35495  31.33531  1.000 35.54423  ? 38  SER D N   1 
ATOM   4539  C  CA  . SER D  1 39  ? 72.07170  75.21388  32.22503  1.000 30.84362  ? 38  SER D CA  1 
ATOM   4540  C  C   . SER D  1 39  ? 71.02343  76.27057  31.92458  1.000 37.46442  ? 38  SER D C   1 
ATOM   4541  O  O   . SER D  1 39  ? 69.84593  75.95718  31.71611  1.000 32.01082  ? 38  SER D O   1 
ATOM   4542  C  CB  . SER D  1 39  ? 72.52642  75.30611  33.68267  1.000 31.38036  ? 38  SER D CB  1 
ATOM   4543  O  OG  . SER D  1 39  ? 71.41449  75.30011  34.56168  1.000 38.13694  ? 38  SER D OG  1 
ATOM   4544  N  N   . TYR D  1 40  ? 71.43760  77.53270  31.86716  1.000 32.42386  ? 39  TYR D N   1 
ATOM   4545  C  CA  . TYR D  1 40  ? 70.43596  78.55766  31.61567  1.000 33.75563  ? 39  TYR D CA  1 
ATOM   4546  C  C   . TYR D  1 40  ? 70.03335  78.65114  30.14797  1.000 43.51279  ? 39  TYR D C   1 
ATOM   4547  O  O   . TYR D  1 40  ? 69.02885  79.30313  29.84155  1.000 37.80666  ? 39  TYR D O   1 
ATOM   4548  C  CB  . TYR D  1 40  ? 70.92454  79.90112  32.15173  1.000 40.02883  ? 39  TYR D CB  1 
ATOM   4549  C  CG  . TYR D  1 40  ? 70.68916  79.99402  33.64058  1.000 40.37927  ? 39  TYR D CG  1 
ATOM   4550  C  CD1 . TYR D  1 40  ? 71.64900  79.55358  34.54162  1.000 36.49953  ? 39  TYR D CD1 1 
ATOM   4551  C  CD2 . TYR D  1 40  ? 69.48350  80.46804  34.14601  1.000 36.97409  ? 39  TYR D CD2 1 
ATOM   4552  C  CE1 . TYR D  1 40  ? 71.42963  79.61565  35.90828  1.000 45.22545  ? 39  TYR D CE1 1 
ATOM   4553  C  CE2 . TYR D  1 40  ? 69.25523  80.52982  35.51061  1.000 44.81942  ? 39  TYR D CE2 1 
ATOM   4554  C  CZ  . TYR D  1 40  ? 70.23190  80.10155  36.38617  1.000 41.40892  ? 39  TYR D CZ  1 
ATOM   4555  O  OH  . TYR D  1 40  ? 70.01103  80.16412  37.74228  1.000 43.10803  ? 39  TYR D OH  1 
ATOM   4556  N  N   . TYR D  1 41  ? 70.76089  77.99560  29.23857  1.000 39.92051  ? 40  TYR D N   1 
ATOM   4557  C  CA  . TYR D  1 41  ? 70.23804  77.82504  27.88665  1.000 39.45257  ? 40  TYR D CA  1 
ATOM   4558  C  C   . TYR D  1 41  ? 69.02313  76.90847  27.88202  1.000 43.45752  ? 40  TYR D C   1 
ATOM   4559  O  O   . TYR D  1 41  ? 68.03704  77.17475  27.18116  1.000 37.65233  ? 40  TYR D O   1 
ATOM   4560  C  CB  . TYR D  1 41  ? 71.31222  77.27621  26.94910  1.000 43.56187  ? 40  TYR D CB  1 
ATOM   4561  C  CG  . TYR D  1 41  ? 70.74582  76.79860  25.62563  1.000 39.19873  ? 40  TYR D CG  1 
ATOM   4562  C  CD1 . TYR D  1 41  ? 70.44040  77.70016  24.61176  1.000 40.22476  ? 40  TYR D CD1 1 
ATOM   4563  C  CD2 . TYR D  1 41  ? 70.50646  75.44913  25.39473  1.000 39.66680  ? 40  TYR D CD2 1 
ATOM   4564  C  CE1 . TYR D  1 41  ? 69.91743  77.26994  23.40191  1.000 42.27666  ? 40  TYR D CE1 1 
ATOM   4565  C  CE2 . TYR D  1 41  ? 69.98283  75.01004  24.19121  1.000 41.95107  ? 40  TYR D CE2 1 
ATOM   4566  C  CZ  . TYR D  1 41  ? 69.69183  75.92201  23.19880  1.000 43.31751  ? 40  TYR D CZ  1 
ATOM   4567  O  OH  . TYR D  1 41  ? 69.17316  75.48032  22.00166  1.000 45.75095  ? 40  TYR D OH  1 
ATOM   4568  N  N   . PHE D  1 42  ? 69.08216  75.80791  28.63254  1.000 37.03677  ? 41  PHE D N   1 
ATOM   4569  C  CA  . PHE D  1 42  ? 67.92351  74.92012  28.66147  1.000 36.10223  ? 41  PHE D CA  1 
ATOM   4570  C  C   . PHE D  1 42  ? 66.78008  75.45857  29.51741  1.000 37.24160  ? 41  PHE D C   1 
ATOM   4571  O  O   . PHE D  1 42  ? 65.70218  74.85292  29.53723  1.000 33.17978  ? 41  PHE D O   1 
ATOM   4572  C  CB  . PHE D  1 42  ? 68.34230  73.52670  29.12823  1.000 35.03014  ? 41  PHE D CB  1 
ATOM   4573  C  CG  . PHE D  1 42  ? 69.16585  72.79805  28.11455  1.000 36.24968  ? 41  PHE D CG  1 
ATOM   4574  C  CD1 . PHE D  1 42  ? 68.56348  72.09593  27.09004  1.000 30.37963  ? 41  PHE D CD1 1 
ATOM   4575  C  CD2 . PHE D  1 42  ? 70.54872  72.85074  28.16357  1.000 36.51564  ? 41  PHE D CD2 1 
ATOM   4576  C  CE1 . PHE D  1 42  ? 69.32220  71.44240  26.14374  1.000 35.09771  ? 41  PHE D CE1 1 
ATOM   4577  C  CE2 . PHE D  1 42  ? 71.31086  72.20231  27.21991  1.000 34.01101  ? 41  PHE D CE2 1 
ATOM   4578  C  CZ  . PHE D  1 42  ? 70.69653  71.49461  26.20913  1.000 36.95080  ? 41  PHE D CZ  1 
ATOM   4579  N  N   . ASP D  1 43  ? 66.98357  76.57981  30.21113  1.000 38.06341  ? 42  ASP D N   1 
ATOM   4580  C  CA  . ASP D  1 43  ? 65.91245  77.25770  30.93000  1.000 34.14877  ? 42  ASP D CA  1 
ATOM   4581  C  C   . ASP D  1 43  ? 65.09714  78.18695  30.03333  1.000 35.27341  ? 42  ASP D C   1 
ATOM   4582  O  O   . ASP D  1 43  ? 64.04806  78.67785  30.46507  1.000 29.07689  ? 42  ASP D O   1 
ATOM   4583  C  CB  . ASP D  1 43  ? 66.51120  78.03145  32.11219  1.000 27.61365  ? 42  ASP D CB  1 
ATOM   4584  C  CG  . ASP D  1 43  ? 65.46080  78.70514  32.97410  1.000 39.48824  ? 42  ASP D CG  1 
ATOM   4585  O  OD1 . ASP D  1 43  ? 64.61996  78.00023  33.57096  1.000 31.51865  ? 42  ASP D OD1 1 
ATOM   4586  O  OD2 . ASP D  1 43  ? 65.49169  79.94829  33.07174  1.000 41.69992  ? 42  ASP D OD2 1 
ATOM   4587  N  N   . ARG D  1 44  ? 65.54547  78.42999  28.80177  1.000 38.47441  ? 43  ARG D N   1 
ATOM   4588  C  CA  . ARG D  1 44  ? 64.82565  79.30861  27.88768  1.000 37.96897  ? 43  ARG D CA  1 
ATOM   4589  C  C   . ARG D  1 44  ? 63.44221  78.75002  27.56910  1.000 36.10517  ? 43  ARG D C   1 
ATOM   4590  O  O   . ARG D  1 44  ? 63.23456  77.53498  27.50930  1.000 35.05219  ? 43  ARG D O   1 
ATOM   4591  C  CB  . ARG D  1 44  ? 65.61484  79.49170  26.59103  1.000 40.31412  ? 43  ARG D CB  1 
ATOM   4592  C  CG  . ARG D  1 44  ? 66.88509  80.30331  26.73092  1.000 36.52178  ? 43  ARG D CG  1 
ATOM   4593  C  CD  . ARG D  1 44  ? 67.73948  80.18964  25.47880  1.000 41.11776  ? 43  ARG D CD  1 
ATOM   4594  N  NE  . ARG D  1 44  ? 66.97833  80.42940  24.25817  1.000 36.88807  ? 43  ARG D NE  1 
ATOM   4595  C  CZ  . ARG D  1 44  ? 67.52437  80.63996  23.06754  1.000 44.99549  ? 43  ARG D CZ  1 
ATOM   4596  N  NH1 . ARG D  1 44  ? 68.83692  80.67274  22.90540  1.000 41.78654  ? 43  ARG D NH1 1 
ATOM   4597  N  NH2 . ARG D  1 44  ? 66.73439  80.82433  22.01336  1.000 44.71733  ? 43  ARG D NH2 1 
ATOM   4598  N  N   . ASP D  1 45  ? 62.49111  79.65778  27.32937  1.000 34.43101  ? 44  ASP D N   1 
ATOM   4599  C  CA  . ASP D  1 45  ? 61.12212  79.23367  27.05707  1.000 35.75493  ? 44  ASP D CA  1 
ATOM   4600  C  C   . ASP D  1 45  ? 60.99769  78.46776  25.74605  1.000 39.52758  ? 44  ASP D C   1 
ATOM   4601  O  O   . ASP D  1 45  ? 60.06672  77.66916  25.59970  1.000 38.84576  ? 44  ASP D O   1 
ATOM   4602  C  CB  . ASP D  1 45  ? 60.17986  80.44037  27.02514  1.000 34.04612  ? 44  ASP D CB  1 
ATOM   4603  C  CG  . ASP D  1 45  ? 60.32399  81.25880  25.75539  1.000 37.65377  ? 44  ASP D CG  1 
ATOM   4604  O  OD1 . ASP D  1 45  ? 61.27601  82.06176  25.65639  1.000 39.60901  ? 44  ASP D OD1 1 
ATOM   4605  O  OD2 . ASP D  1 45  ? 59.49828  81.07157  24.83652  1.000 37.36925  ? 44  ASP D OD2 1 
ATOM   4606  N  N   . ASP D  1 46  ? 61.90795  78.68467  24.79787  1.000 32.87323  ? 45  ASP D N   1 
ATOM   4607  C  CA  . ASP D  1 46  ? 61.90399  77.96488  23.53106  1.000 35.70687  ? 45  ASP D CA  1 
ATOM   4608  C  C   . ASP D  1 46  ? 62.81345  76.74048  23.54589  1.000 36.27250  ? 45  ASP D C   1 
ATOM   4609  O  O   . ASP D  1 46  ? 63.10926  76.18847  22.48029  1.000 37.41085  ? 45  ASP D O   1 
ATOM   4610  C  CB  . ASP D  1 46  ? 62.28956  78.90421  22.38030  1.000 33.55178  ? 45  ASP D CB  1 
ATOM   4611  C  CG  . ASP D  1 46  ? 63.60676  79.62043  22.62056  1.000 34.60993  ? 45  ASP D CG  1 
ATOM   4612  O  OD1 . ASP D  1 46  ? 64.23523  79.39066  23.67211  1.000 43.13928  ? 45  ASP D OD1 1 
ATOM   4613  O  OD2 . ASP D  1 46  ? 64.01942  80.41295  21.75125  1.000 45.25876  ? 45  ASP D OD2 1 
ATOM   4614  N  N   . VAL D  1 47  ? 63.28888  76.32959  24.72175  1.000 34.71922  ? 46  VAL D N   1 
ATOM   4615  C  CA  . VAL D  1 47  ? 64.02074  75.07639  24.87260  1.000 38.29897  ? 46  VAL D CA  1 
ATOM   4616  C  C   . VAL D  1 47  ? 63.30109  74.23512  25.91928  1.000 36.38031  ? 46  VAL D C   1 
ATOM   4617  O  O   . VAL D  1 47  ? 62.77418  73.15975  25.61241  1.000 40.61098  ? 46  VAL D O   1 
ATOM   4618  C  CB  . VAL D  1 47  ? 65.48780  75.31400  25.26564  1.000 40.80778  ? 46  VAL D CB  1 
ATOM   4619  C  CG1 . VAL D  1 47  ? 66.20363  73.98459  25.40816  1.000 40.21887  ? 46  VAL D CG1 1 
ATOM   4620  C  CG2 . VAL D  1 47  ? 66.17848  76.18042  24.23107  1.000 37.11217  ? 46  VAL D CG2 1 
ATOM   4621  N  N   . ALA D  1 48  ? 63.27070  74.73137  27.15834  1.000 39.34066  ? 47  ALA D N   1 
ATOM   4622  C  CA  . ALA D  1 48  ? 62.37142  74.24604  28.20650  1.000 41.04078  ? 47  ALA D CA  1 
ATOM   4623  C  C   . ALA D  1 48  ? 62.58179  72.76075  28.51678  1.000 29.99454  ? 47  ALA D C   1 
ATOM   4624  O  O   . ALA D  1 48  ? 61.67027  71.94338  28.41314  1.000 36.15253  ? 47  ALA D O   1 
ATOM   4625  C  CB  . ALA D  1 48  ? 60.91202  74.52678  27.83462  1.000 37.73228  ? 47  ALA D CB  1 
ATOM   4626  N  N   . LEU D  1 49  ? 63.80289  72.42613  28.92383  1.000 35.03338  ? 48  LEU D N   1 
ATOM   4627  C  CA  . LEU D  1 49  ? 64.14638  71.08637  29.40584  1.000 35.64519  ? 48  LEU D CA  1 
ATOM   4628  C  C   . LEU D  1 49  ? 64.70505  71.25618  30.81639  1.000 34.51485  ? 48  LEU D C   1 
ATOM   4629  O  O   . LEU D  1 49  ? 65.91032  71.43934  30.99871  1.000 30.54467  ? 48  LEU D O   1 
ATOM   4630  C  CB  . LEU D  1 49  ? 65.14210  70.38464  28.46501  1.000 33.57494  ? 48  LEU D CB  1 
ATOM   4631  C  CG  . LEU D  1 49  ? 64.60679  70.00122  27.08092  1.000 37.53139  ? 48  LEU D CG  1 
ATOM   4632  C  CD1 . LEU D  1 49  ? 65.73334  69.50037  26.18841  1.000 32.85400  ? 48  LEU D CD1 1 
ATOM   4633  C  CD2 . LEU D  1 49  ? 63.51700  68.94093  27.20478  1.000 30.64562  ? 48  LEU D CD2 1 
ATOM   4634  N  N   . LYS D  1 50  ? 63.81458  71.21635  31.81226  1.000 34.32305  ? 49  LYS D N   1 
ATOM   4635  C  CA  . LYS D  1 50  ? 64.19516  71.55660  33.18469  1.000 40.42857  ? 49  LYS D CA  1 
ATOM   4636  C  C   . LYS D  1 50  ? 65.31784  70.66976  33.71509  1.000 41.58761  ? 49  LYS D C   1 
ATOM   4637  O  O   . LYS D  1 50  ? 66.18466  71.13394  34.46968  1.000 43.53583  ? 49  LYS D O   1 
ATOM   4638  C  CB  . LYS D  1 50  ? 62.99278  71.47393  34.12968  1.000 42.12255  ? 49  LYS D CB  1 
ATOM   4639  C  CG  . LYS D  1 50  ? 62.52364  70.05319  34.47313  1.000 71.97521  ? 49  LYS D CG  1 
ATOM   4640  C  CD  . LYS D  1 50  ? 61.52969  70.08671  35.60989  1.000 67.05914  ? 49  LYS D CD  1 
ATOM   4641  C  CE  . LYS D  1 50  ? 61.20109  68.68517  36.08367  1.000 86.05632  ? 49  LYS D CE  1 
ATOM   4642  N  NZ  . LYS D  1 50  ? 60.26502  68.72705  37.23209  1.000 84.93783  ? 49  LYS D NZ  1 
ATOM   4643  N  N   . ASN D  1 51  ? 65.29854  69.38435  33.37285  1.000 38.01669  ? 50  ASN D N   1 
ATOM   4644  C  CA  . ASN D  1 51  ? 66.27518  68.47174  33.94578  1.000 41.45596  ? 50  ASN D CA  1 
ATOM   4645  C  C   . ASN D  1 51  ? 67.64452  68.59979  33.29184  1.000 37.02966  ? 50  ASN D C   1 
ATOM   4646  O  O   . ASN D  1 51  ? 68.65054  68.40045  33.97765  1.000 33.43256  ? 50  ASN D O   1 
ATOM   4647  C  CB  . ASN D  1 51  ? 65.74358  67.04077  33.87437  1.000 35.91273  ? 50  ASN D CB  1 
ATOM   4648  C  CG  . ASN D  1 51  ? 64.52221  66.84140  34.75590  1.000 43.06133  ? 50  ASN D CG  1 
ATOM   4649  O  OD1 . ASN D  1 51  ? 64.44305  67.37930  35.86028  1.000 41.92179  ? 50  ASN D OD1 1 
ATOM   4650  N  ND2 . ASN D  1 51  ? 63.54807  66.09845  34.25478  1.000 40.67828  ? 50  ASN D ND2 1 
ATOM   4651  N  N   . PHE D  1 52  ? 67.71342  68.90123  31.98419  1.000 31.87880  ? 51  PHE D N   1 
ATOM   4652  C  CA  . PHE D  1 52  ? 68.99372  69.27751  31.38094  1.000 36.70344  ? 51  PHE D CA  1 
ATOM   4653  C  C   . PHE D  1 52  ? 69.60249  70.47004  32.10438  1.000 31.45381  ? 51  PHE D C   1 
ATOM   4654  O  O   . PHE D  1 52  ? 70.79752  70.48048  32.43377  1.000 32.14242  ? 51  PHE D O   1 
ATOM   4655  C  CB  . PHE D  1 52  ? 68.81904  69.61264  29.89482  1.000 29.33347  ? 51  PHE D CB  1 
ATOM   4656  C  CG  . PHE D  1 52  ? 68.86782  68.42146  28.98762  1.000 26.39514  ? 51  PHE D CG  1 
ATOM   4657  C  CD1 . PHE D  1 52  ? 67.75113  67.62478  28.77593  1.000 31.01027  ? 51  PHE D CD1 1 
ATOM   4658  C  CD2 . PHE D  1 52  ? 70.06454  68.06041  28.39581  1.000 21.69542  ? 51  PHE D CD2 1 
ATOM   4659  C  CE1 . PHE D  1 52  ? 67.82154  66.52661  27.93378  1.000 31.35549  ? 51  PHE D CE1 1 
ATOM   4660  C  CE2 . PHE D  1 52  ? 70.14761  66.95974  27.57527  1.000 25.16013  ? 51  PHE D CE2 1 
ATOM   4661  C  CZ  . PHE D  1 52  ? 69.02359  66.18959  27.33980  1.000 28.77949  ? 51  PHE D CZ  1 
ATOM   4662  N  N   . ALA D  1 53  ? 68.77302  71.48429  32.37423  1.000 29.04534  ? 52  ALA D N   1 
ATOM   4663  C  CA  . ALA D  1 53  ? 69.24570  72.67853  33.07020  1.000 35.23583  ? 52  ALA D CA  1 
ATOM   4664  C  C   . ALA D  1 53  ? 69.75359  72.33498  34.45808  1.000 30.63551  ? 52  ALA D C   1 
ATOM   4665  O  O   . ALA D  1 53  ? 70.81711  72.79949  34.87953  1.000 35.32464  ? 52  ALA D O   1 
ATOM   4666  C  CB  . ALA D  1 53  ? 68.14034  73.72096  33.15650  1.000 31.62904  ? 52  ALA D CB  1 
ATOM   4667  N  N   . LYS D  1 54  ? 69.00887  71.50354  35.17969  1.000 37.05907  ? 53  LYS D N   1 
ATOM   4668  C  CA  . LYS D  1 54  ? 69.43294  71.07308  36.51357  1.000 37.11475  ? 53  LYS D CA  1 
ATOM   4669  C  C   . LYS D  1 54  ? 70.76258  70.29376  36.45248  1.000 35.66245  ? 53  LYS D C   1 
ATOM   4670  O  O   . LYS D  1 54  ? 71.66950  70.49289  37.27975  1.000 39.12307  ? 53  LYS D O   1 
ATOM   4671  C  CB  . LYS D  1 54  ? 68.31820  70.23225  37.13987  1.000 42.75551  ? 53  LYS D CB  1 
ATOM   4672  C  CG  . LYS D  1 54  ? 67.37646  71.01682  38.02950  1.000 67.28559  ? 53  LYS D CG  1 
ATOM   4673  C  CD  . LYS D  1 54  ? 66.24570  70.19217  38.60330  1.000 81.17646  ? 53  LYS D CD  1 
ATOM   4674  C  CE  . LYS D  1 54  ? 65.02114  71.06366  38.88086  1.000 71.21836  ? 53  LYS D CE  1 
ATOM   4675  N  NZ  . LYS D  1 54  ? 64.35321  71.76354  37.72024  1.000 80.38721  ? 53  LYS D NZ  1 
ATOM   4676  N  N   . TYR D  1 55  ? 70.87352  69.36116  35.50182  1.000 31.34960  ? 54  TYR D N   1 
ATOM   4677  C  CA  . TYR D  1 55  ? 72.09529  68.57020  35.35620  1.000 33.24063  ? 54  TYR D CA  1 
ATOM   4678  C  C   . TYR D  1 55  ? 73.31021  69.46320  35.11579  1.000 36.33330  ? 54  TYR D C   1 
ATOM   4679  O  O   . TYR D  1 55  ? 74.35916  69.30534  35.75945  1.000 32.82220  ? 54  TYR D O   1 
ATOM   4680  C  CB  . TYR D  1 55  ? 71.93028  67.57926  34.20047  1.000 33.10678  ? 54  TYR D CB  1 
ATOM   4681  C  CG  . TYR D  1 55  ? 73.13236  66.71362  33.91417  1.000 33.91536  ? 54  TYR D CG  1 
ATOM   4682  C  CD1 . TYR D  1 55  ? 73.36228  65.55185  34.63383  1.000 38.07575  ? 54  TYR D CD1 1 
ATOM   4683  C  CD2 . TYR D  1 55  ? 74.02573  67.05538  32.90709  1.000 30.90896  ? 54  TYR D CD2 1 
ATOM   4684  C  CE1 . TYR D  1 55  ? 74.45088  64.75621  34.36783  1.000 36.62722  ? 54  TYR D CE1 1 
ATOM   4685  C  CE2 . TYR D  1 55  ? 75.11993  66.26597  32.62703  1.000 37.49111  ? 54  TYR D CE2 1 
ATOM   4686  C  CZ  . TYR D  1 55  ? 75.32919  65.11562  33.36189  1.000 38.34007  ? 54  TYR D CZ  1 
ATOM   4687  O  OH  . TYR D  1 55  ? 76.41710  64.32133  33.09455  1.000 40.76434  ? 54  TYR D OH  1 
ATOM   4688  N  N   . PHE D  1 56  ? 73.18152  70.41818  34.19036  1.000 32.54558  ? 55  PHE D N   1 
ATOM   4689  C  CA  . PHE D  1 56  ? 74.31792  71.27229  33.86057  1.000 36.89850  ? 55  PHE D CA  1 
ATOM   4690  C  C   . PHE D  1 56  ? 74.63035  72.25713  34.98724  1.000 36.73852  ? 55  PHE D C   1 
ATOM   4691  O  O   . PHE D  1 56  ? 75.80046  72.59607  35.19975  1.000 35.21517  ? 55  PHE D O   1 
ATOM   4692  C  CB  . PHE D  1 56  ? 74.05267  71.97742  32.52881  1.000 36.38508  ? 55  PHE D CB  1 
ATOM   4693  C  CG  . PHE D  1 56  ? 74.11153  71.04455  31.34341  1.000 38.84616  ? 55  PHE D CG  1 
ATOM   4694  C  CD1 . PHE D  1 56  ? 75.13528  70.10786  31.24036  1.000 38.72851  ? 55  PHE D CD1 1 
ATOM   4695  C  CD2 . PHE D  1 56  ? 73.13622  71.07432  30.35389  1.000 36.06686  ? 55  PHE D CD2 1 
ATOM   4696  C  CE1 . PHE D  1 56  ? 75.19327  69.22310  30.16936  1.000 34.11256  ? 55  PHE D CE1 1 
ATOM   4697  C  CE2 . PHE D  1 56  ? 73.19021  70.19516  29.27570  1.000 37.19715  ? 55  PHE D CE2 1 
ATOM   4698  C  CZ  . PHE D  1 56  ? 74.21949  69.26874  29.18526  1.000 41.24112  ? 55  PHE D CZ  1 
ATOM   4699  N  N   . LEU D  1 57  ? 73.61981  72.68737  35.75092  1.000 31.01240  ? 56  LEU D N   1 
ATOM   4700  C  CA  . LEU D  1 57  ? 73.88979  73.49924  36.93767  1.000 39.85933  ? 56  LEU D CA  1 
ATOM   4701  C  C   . LEU D  1 57  ? 74.67037  72.70370  37.98261  1.000 36.83880  ? 56  LEU D C   1 
ATOM   4702  O  O   . LEU D  1 57  ? 75.59095  73.22925  38.62601  1.000 37.05063  ? 56  LEU D O   1 
ATOM   4703  C  CB  . LEU D  1 57  ? 72.57569  74.00841  37.53037  1.000 37.94806  ? 56  LEU D CB  1 
ATOM   4704  C  CG  . LEU D  1 57  ? 72.66313  75.02519  38.66704  1.000 42.73253  ? 56  LEU D CG  1 
ATOM   4705  C  CD1 . LEU D  1 57  ? 73.36415  76.29011  38.19465  1.000 38.31513  ? 56  LEU D CD1 1 
ATOM   4706  C  CD2 . LEU D  1 57  ? 71.27756  75.33375  39.20449  1.000 40.96824  ? 56  LEU D CD2 1 
ATOM   4707  N  N   . HIS D  1 58  ? 74.31922  71.42825  38.16353  1.000 39.06851  ? 57  HIS D N   1 
ATOM   4708  C  CA  . HIS D  1 58  ? 75.08185  70.58274  39.07934  1.000 41.19537  ? 57  HIS D CA  1 
ATOM   4709  C  C   . HIS D  1 58  ? 76.52419  70.41961  38.61640  1.000 37.29383  ? 57  HIS D C   1 
ATOM   4710  O  O   . HIS D  1 58  ? 77.45627  70.48975  39.42722  1.000 39.25407  ? 57  HIS D O   1 
ATOM   4711  C  CB  . HIS D  1 58  ? 74.41203  69.21634  39.21674  1.000 38.23036  ? 57  HIS D CB  1 
ATOM   4712  C  CG  . HIS D  1 58  ? 75.20061  68.23374  40.02685  1.000 52.28159  ? 57  HIS D CG  1 
ATOM   4713  N  ND1 . HIS D  1 58  ? 75.28345  68.29009  41.40176  1.000 53.13855  ? 57  HIS D ND1 1 
ATOM   4714  C  CD2 . HIS D  1 58  ? 75.94643  67.16836  39.64901  1.000 48.74654  ? 57  HIS D CD2 1 
ATOM   4715  C  CE1 . HIS D  1 58  ? 76.04029  67.29803  41.83583  1.000 51.17803  ? 57  HIS D CE1 1 
ATOM   4716  N  NE2 . HIS D  1 58  ? 76.45522  66.60283  40.79213  1.000 52.28847  ? 57  HIS D NE2 1 
ATOM   4717  N  N   . GLN D  1 59  ? 76.72684  70.21053  37.31283  1.000 35.33730  ? 58  GLN D N   1 
ATOM   4718  C  CA  . GLN D  1 59  ? 78.08734  70.10196  36.78784  1.000 42.60954  ? 58  GLN D CA  1 
ATOM   4719  C  C   . GLN D  1 59  ? 78.85976  71.40171  36.99332  1.000 35.11030  ? 58  GLN D C   1 
ATOM   4720  O  O   . GLN D  1 59  ? 80.06137  71.38677  37.30308  1.000 31.57963  ? 58  GLN D O   1 
ATOM   4721  C  CB  . GLN D  1 59  ? 78.04974  69.72093  35.30596  1.000 38.09987  ? 58  GLN D CB  1 
ATOM   4722  C  CG  . GLN D  1 59  ? 77.35867  68.39509  35.01281  1.000 40.63031  ? 58  GLN D CG  1 
ATOM   4723  C  CD  . GLN D  1 59  ? 77.94311  67.23886  35.80492  1.000 44.02086  ? 58  GLN D CD  1 
ATOM   4724  O  OE1 . GLN D  1 59  ? 79.15410  67.01987  35.80390  1.000 55.65880  ? 58  GLN D OE1 1 
ATOM   4725  N  NE2 . GLN D  1 59  ? 77.08209  66.48805  36.47775  1.000 42.76256  ? 58  GLN D NE2 1 
ATOM   4726  N  N   . SER D  1 60  ? 78.18103  72.53648  36.82597  1.000 33.75897  ? 59  SER D N   1 
ATOM   4727  C  CA  . SER D  1 60  ? 78.80605  73.82758  37.08588  1.000 36.22764  ? 59  SER D CA  1 
ATOM   4728  C  C   . SER D  1 60  ? 79.28240  73.91597  38.53214  1.000 41.02942  ? 59  SER D C   1 
ATOM   4729  O  O   . SER D  1 60  ? 80.40597  74.36146  38.80349  1.000 38.21705  ? 59  SER D O   1 
ATOM   4730  C  CB  . SER D  1 60  ? 77.81602  74.94848  36.75861  1.000 29.08635  ? 59  SER D CB  1 
ATOM   4731  O  OG  . SER D  1 60  ? 78.40595  76.22276  36.88232  1.000 38.37488  ? 59  SER D OG  1 
ATOM   4732  N  N   . HIS D  1 61  ? 78.43625  73.48936  39.47805  1.000 44.43233  ? 60  HIS D N   1 
ATOM   4733  C  CA  . HIS D  1 61  ? 78.83402  73.50820  40.88819  1.000 42.07907  ? 60  HIS D CA  1 
ATOM   4734  C  C   . HIS D  1 61  ? 80.00495  72.56852  41.16120  1.000 36.81314  ? 60  HIS D C   1 
ATOM   4735  O  O   . HIS D  1 61  ? 80.89503  72.88252  41.96163  1.000 45.49803  ? 60  HIS D O   1 
ATOM   4736  C  CB  . HIS D  1 61  ? 77.64650  73.14971  41.78478  1.000 36.63674  ? 60  HIS D CB  1 
ATOM   4737  C  CG  . HIS D  1 61  ? 76.63761  74.24772  41.91994  1.000 50.26448  ? 60  HIS D CG  1 
ATOM   4738  N  ND1 . HIS D  1 61  ? 75.39931  74.20686  41.31514  1.000 53.83897  ? 60  HIS D ND1 1 
ATOM   4739  C  CD2 . HIS D  1 61  ? 76.68970  75.42352  42.58894  1.000 49.05810  ? 60  HIS D CD2 1 
ATOM   4740  C  CE1 . HIS D  1 61  ? 74.73064  75.30744  41.60990  1.000 51.05241  ? 60  HIS D CE1 1 
ATOM   4741  N  NE2 . HIS D  1 61  ? 75.49202  76.06336  42.37981  1.000 56.37022  ? 60  HIS D NE2 1 
ATOM   4742  N  N   . GLU D  1 62  ? 80.02355  71.41537  40.49955  1.000 40.04066  ? 61  GLU D N   1 
ATOM   4743  C  CA  . GLU D  1 62  ? 81.12920  70.47774  40.67022  1.000 49.50888  ? 61  GLU D CA  1 
ATOM   4744  C  C   . GLU D  1 62  ? 82.44889  71.09195  40.20631  1.000 47.75184  ? 61  GLU D C   1 
ATOM   4745  O  O   . GLU D  1 62  ? 83.47386  71.00631  40.89983  1.000 42.79570  ? 61  GLU D O   1 
ATOM   4746  C  CB  . GLU D  1 62  ? 80.77875  69.19965  39.91872  1.000 49.33474  ? 61  GLU D CB  1 
ATOM   4747  C  CG  . GLU D  1 62  ? 79.61272  68.54184  40.61319  1.000 66.21870  ? 61  GLU D CG  1 
ATOM   4748  C  CD  . GLU D  1 62  ? 79.96723  67.90881  41.95851  1.000 79.80466  ? 61  GLU D CD  1 
ATOM   4749  O  OE1 . GLU D  1 62  ? 81.15637  67.97742  42.36784  1.000 85.11114  ? 61  GLU D OE1 1 
ATOM   4750  O  OE2 . GLU D  1 62  ? 79.02443  67.38127  42.61896  1.000 79.32373  ? 61  GLU D OE2 1 
ATOM   4751  N  N   . GLU D  1 63  ? 82.43486  71.73294  39.03793  1.000 36.86064  ? 62  GLU D N   1 
ATOM   4752  C  CA  . GLU D  1 63  ? 83.64654  72.36722  38.53177  1.000 37.19121  ? 62  GLU D CA  1 
ATOM   4753  C  C   . GLU D  1 63  ? 84.08355  73.52238  39.42821  1.000 40.11437  ? 62  GLU D C   1 
ATOM   4754  O  O   . GLU D  1 63  ? 85.28612  73.72732  39.65797  1.000 39.98510  ? 62  GLU D O   1 
ATOM   4755  C  CB  . GLU D  1 63  ? 83.41834  72.85362  37.10177  1.000 35.35445  ? 62  GLU D CB  1 
ATOM   4756  C  CG  . GLU D  1 63  ? 83.27600  71.73627  36.09780  1.000 29.82723  ? 62  GLU D CG  1 
ATOM   4757  C  CD  . GLU D  1 63  ? 84.53695  70.91208  35.99704  1.000 43.61594  ? 62  GLU D CD  1 
ATOM   4758  O  OE1 . GLU D  1 63  ? 85.61436  71.51510  35.81928  1.000 48.77653  ? 62  GLU D OE1 1 
ATOM   4759  O  OE2 . GLU D  1 63  ? 84.46115  69.67055  36.09833  1.000 53.51405  ? 62  GLU D OE2 1 
HETATM 4760  N  N   . MHS D  1 64  ? 83.12199  74.27768  39.96623  1.000 36.02707  ? 63  MHS D N   1 
HETATM 4761  C  CA  . MHS D  1 64  ? 83.49496  75.36910  40.86176  1.000 46.81226  ? 63  MHS D CA  1 
HETATM 4762  C  C   . MHS D  1 64  ? 84.12534  74.83883  42.14664  1.000 47.10233  ? 63  MHS D C   1 
HETATM 4763  O  O   . MHS D  1 64  ? 85.07499  75.43519  42.67349  1.000 44.89590  ? 63  MHS D O   1 
HETATM 4764  C  CB  . MHS D  1 64  ? 82.28421  76.24859  41.16957  1.000 43.41067  ? 63  MHS D CB  1 
HETATM 4765  C  CG  . MHS D  1 64  ? 82.65064  77.60973  41.67080  1.000 52.41392  ? 63  MHS D CG  1 
HETATM 4766  N  ND1 . MHS D  1 64  ? 82.96719  77.86322  42.98790  1.000 65.97118  ? 63  MHS D ND1 1 
HETATM 4767  C  CD2 . MHS D  1 64  ? 82.76122  78.79340  41.02224  1.000 58.11305  ? 63  MHS D CD2 1 
HETATM 4768  C  CE1 . MHS D  1 64  ? 83.25566  79.14491  43.12946  1.000 65.21184  ? 63  MHS D CE1 1 
HETATM 4769  N  NE2 . MHS D  1 64  ? 83.13555  79.73194  41.95215  1.000 67.05765  ? 63  MHS D NE2 1 
HETATM 4770  C  CM  . MHS D  1 64  ? 82.29039  77.02351  44.03648  1.000 53.04788  ? 63  MHS D CM  1 
ATOM   4771  N  N   . GLU D  1 65  ? 83.60416  73.72641  42.67265  1.000 40.86047  ? 64  GLU D N   1 
ATOM   4772  C  CA  . GLU D  1 65  ? 84.21507  73.11288  43.84910  1.000 47.14722  ? 64  GLU D CA  1 
ATOM   4773  C  C   . GLU D  1 65  ? 85.62629  72.61738  43.54306  1.000 40.70187  ? 64  GLU D C   1 
ATOM   4774  O  O   . GLU D  1 65  ? 86.52778  72.72888  44.38431  1.000 38.17771  ? 64  GLU D O   1 
ATOM   4775  C  CB  . GLU D  1 65  ? 83.33442  71.97670  44.36777  1.000 48.27140  ? 64  GLU D CB  1 
ATOM   4776  C  CG  . GLU D  1 65  ? 82.00295  72.45367  44.93475  1.000 65.03332  ? 64  GLU D CG  1 
ATOM   4777  C  CD  . GLU D  1 65  ? 81.13242  71.31330  45.42480  1.000 80.83509  ? 64  GLU D CD  1 
ATOM   4778  O  OE1 . GLU D  1 65  ? 81.51542  70.14245  45.21858  1.000 86.53058  ? 64  GLU D OE1 1 
ATOM   4779  O  OE2 . GLU D  1 65  ? 80.06191  71.58785  46.00868  1.000 82.35466  ? 64  GLU D OE2 1 
ATOM   4780  N  N   . HIS D  1 66  ? 85.83369  72.05802  42.34693  1.000 35.12984  ? 65  HIS D N   1 
ATOM   4781  C  CA  . HIS D  1 66  ? 87.18353  71.68447  41.92631  1.000 36.48659  ? 65  HIS D CA  1 
ATOM   4782  C  C   . HIS D  1 66  ? 88.12011  72.88632  41.97511  1.000 38.48232  ? 65  HIS D C   1 
ATOM   4783  O  O   . HIS D  1 66  ? 89.25256  72.79621  42.47308  1.000 35.11066  ? 65  HIS D O   1 
ATOM   4784  C  CB  . HIS D  1 66  ? 87.15339  71.09872  40.51444  1.000 43.09036  ? 65  HIS D CB  1 
ATOM   4785  C  CG  . HIS D  1 66  ? 86.57023  69.72373  40.43815  1.000 49.92726  ? 65  HIS D CG  1 
ATOM   4786  N  ND1 . HIS D  1 66  ? 86.49831  69.01276  39.25957  1.000 54.69325  ? 65  HIS D ND1 1 
ATOM   4787  C  CD2 . HIS D  1 66  ? 86.04485  68.92229  41.39435  1.000 50.18180  ? 65  HIS D CD2 1 
ATOM   4788  C  CE1 . HIS D  1 66  ? 85.94570  67.83571  39.49165  1.000 59.32170  ? 65  HIS D CE1 1 
ATOM   4789  N  NE2 . HIS D  1 66  ? 85.66265  67.75503  40.77938  1.000 60.40721  ? 65  HIS D NE2 1 
ATOM   4790  N  N   . ALA D  1 67  ? 87.65919  74.02434  41.45030  1.000 37.88026  ? 66  ALA D N   1 
ATOM   4791  C  CA  . ALA D  1 67  ? 88.48679  75.22708  41.45246  1.000 32.98178  ? 66  ALA D CA  1 
ATOM   4792  C  C   . ALA D  1 67  ? 88.80070  75.68816  42.87570  1.000 38.44681  ? 66  ALA D C   1 
ATOM   4793  O  O   . ALA D  1 67  ? 89.94967  76.03747  43.18625  1.000 37.56240  ? 66  ALA D O   1 
ATOM   4794  C  CB  . ALA D  1 67  ? 87.79331  76.33824  40.66410  1.000 39.17462  ? 66  ALA D CB  1 
ATOM   4795  N  N   . GLU D  1 68  ? 87.79329  75.69771  43.75647  1.000 37.94929  ? 67  GLU D N   1 
ATOM   4796  C  CA  . GLU D  1 68  ? 88.03572  76.12052  45.13631  1.000 37.01179  ? 67  GLU D CA  1 
ATOM   4797  C  C   . GLU D  1 68  ? 89.01958  75.19351  45.83783  1.000 39.41845  ? 67  GLU D C   1 
ATOM   4798  O  O   . GLU D  1 68  ? 89.88111  75.65218  46.59914  1.000 39.58269  ? 67  GLU D O   1 
ATOM   4799  C  CB  . GLU D  1 68  ? 86.73194  76.18589  45.93368  1.000 36.39623  ? 67  GLU D CB  1 
ATOM   4800  C  CG  . GLU D  1 68  ? 85.88645  77.42264  45.67670  1.000 52.03716  ? 67  GLU D CG  1 
ATOM   4801  C  CD  . GLU D  1 68  ? 84.92235  77.70585  46.81529  1.000 49.00321  ? 67  GLU D CD  1 
ATOM   4802  O  OE1 . GLU D  1 68  ? 85.26431  77.38063  47.97190  1.000 41.28849  ? 67  GLU D OE1 1 
ATOM   4803  O  OE2 . GLU D  1 68  ? 83.82504  78.24344  46.55798  1.000 56.23107  ? 67  GLU D OE2 1 
ATOM   4804  N  N   . LYS D  1 69  ? 88.91014  73.88522  45.59542  1.000 39.43372  ? 68  LYS D N   1 
ATOM   4805  C  CA  . LYS D  1 69  ? 89.84524  72.95330  46.21326  1.000 38.28328  ? 68  LYS D CA  1 
ATOM   4806  C  C   . LYS D  1 69  ? 91.25943  73.16239  45.68642  1.000 43.29630  ? 68  LYS D C   1 
ATOM   4807  O  O   . LYS D  1 69  ? 92.23025  73.01877  46.43985  1.000 34.87561  ? 68  LYS D O   1 
ATOM   4808  C  CB  . LYS D  1 69  ? 89.38165  71.51428  45.99192  1.000 37.83837  ? 68  LYS D CB  1 
ATOM   4809  C  CG  . LYS D  1 69  ? 90.21210  70.48052  46.73458  1.000 48.15269  ? 68  LYS D CG  1 
ATOM   4810  C  CD  . LYS D  1 69  ? 89.61014  69.08936  46.61922  1.000 46.39487  ? 68  LYS D CD  1 
ATOM   4811  C  CE  . LYS D  1 69  ? 88.22468  69.03457  47.24097  1.000 46.75661  ? 68  LYS D CE  1 
ATOM   4812  N  NZ  . LYS D  1 69  ? 87.63075  67.67152  47.15062  1.000 59.46746  ? 68  LYS D NZ  1 
ATOM   4813  N  N   . LEU D  1 70  ? 91.39801  73.51665  44.40678  1.000 40.09280  ? 69  LEU D N   1 
ATOM   4814  C  CA  . LEU D  1 70  ? 92.72217  73.84793  43.88639  1.000 38.42845  ? 69  LEU D CA  1 
ATOM   4815  C  C   . LEU D  1 70  ? 93.28605  75.09429  44.56219  1.000 38.36899  ? 69  LEU D C   1 
ATOM   4816  O  O   . LEU D  1 70  ? 94.48468  75.16349  44.85856  1.000 37.48871  ? 69  LEU D O   1 
ATOM   4817  C  CB  . LEU D  1 70  ? 92.65765  74.04577  42.37443  1.000 34.85142  ? 69  LEU D CB  1 
ATOM   4818  C  CG  . LEU D  1 70  ? 92.57543  72.78470  41.51967  1.000 38.99702  ? 69  LEU D CG  1 
ATOM   4819  C  CD1 . LEU D  1 70  ? 91.99723  73.14692  40.16922  1.000 31.63430  ? 69  LEU D CD1 1 
ATOM   4820  C  CD2 . LEU D  1 70  ? 93.94640  72.12255  41.37393  1.000 32.07641  ? 69  LEU D CD2 1 
ATOM   4821  N  N   . MET D  1 71  ? 92.43918  76.09694  44.80044  1.000 34.97367  ? 70  MET D N   1 
ATOM   4822  C  CA  . MET D  1 71  ? 92.90425  77.30178  45.48793  1.000 34.58842  ? 70  MET D CA  1 
ATOM   4823  C  C   . MET D  1 71  ? 93.34222  76.98108  46.91380  1.000 37.66631  ? 70  MET D C   1 
ATOM   4824  O  O   . MET D  1 71  ? 94.36990  77.48769  47.39805  1.000 34.16527  ? 70  MET D O   1 
ATOM   4825  C  CB  . MET D  1 71  ? 91.80468  78.36322  45.47433  1.000 28.54261  ? 70  MET D CB  1 
ATOM   4826  C  CG  . MET D  1 71  ? 91.38101  78.77636  44.06999  1.000 31.34681  ? 70  MET D CG  1 
ATOM   4827  S  SD  . MET D  1 71  ? 89.94543  79.87471  44.00184  1.000 41.06700  ? 70  MET D SD  1 
ATOM   4828  C  CE  . MET D  1 71  ? 90.58971  81.36740  44.75972  1.000 27.87588  ? 70  MET D CE  1 
ATOM   4829  N  N   . LYS D  1 72  ? 92.57364  76.13029  47.59730  1.000 35.43545  ? 71  LYS D N   1 
ATOM   4830  C  CA  . LYS D  1 72  ? 92.95958  75.69342  48.93324  1.000 34.80692  ? 71  LYS D CA  1 
ATOM   4831  C  C   . LYS D  1 72  ? 94.29427  74.96039  48.90577  1.000 38.56498  ? 71  LYS D C   1 
ATOM   4832  O  O   . LYS D  1 72  ? 95.13808  75.16995  49.78235  1.000 38.42729  ? 71  LYS D O   1 
ATOM   4833  C  CB  . LYS D  1 72  ? 91.87459  74.80363  49.53802  1.000 34.65762  ? 71  LYS D CB  1 
ATOM   4834  C  CG  . LYS D  1 72  ? 92.24037  74.27377  50.91065  1.000 42.04458  ? 71  LYS D CG  1 
ATOM   4835  C  CD  . LYS D  1 72  ? 91.18225  73.33977  51.45970  1.000 55.41739  ? 71  LYS D CD  1 
ATOM   4836  C  CE  . LYS D  1 72  ? 91.59655  72.79917  52.82049  1.000 56.57493  ? 71  LYS D CE  1 
ATOM   4837  N  NZ  . LYS D  1 72  ? 90.62015  71.80602  53.34477  1.000 76.69954  ? 71  LYS D NZ  1 
ATOM   4838  N  N   . LEU D  1 73  ? 94.49989  74.09175  47.90893  1.000 34.45524  ? 72  LEU D N   1 
ATOM   4839  C  CA  . LEU D  1 73  ? 95.77836  73.39525  47.77674  1.000 34.80533  ? 72  LEU D CA  1 
ATOM   4840  C  C   . LEU D  1 73  ? 96.91913  74.37723  47.56196  1.000 35.33811  ? 72  LEU D C   1 
ATOM   4841  O  O   . LEU D  1 73  ? 97.99784  74.22731  48.14828  1.000 33.82622  ? 72  LEU D O   1 
ATOM   4842  C  CB  . LEU D  1 73  ? 95.71247  72.38773  46.62549  1.000 33.56738  ? 72  LEU D CB  1 
ATOM   4843  C  CG  . LEU D  1 73  ? 96.90326  71.46310  46.31587  1.000 36.47747  ? 72  LEU D CG  1 
ATOM   4844  C  CD1 . LEU D  1 73  ? 97.95324  72.14391  45.44064  1.000 36.25974  ? 72  LEU D CD1 1 
ATOM   4845  C  CD2 . LEU D  1 73  ? 97.54312  70.92779  47.58045  1.000 33.98792  ? 72  LEU D CD2 1 
ATOM   4846  N  N   . GLN D  1 74  ? 96.70698  75.36847  46.69637  1.000 34.69406  ? 73  GLN D N   1 
ATOM   4847  C  CA  . GLN D  1 74  ? 97.72198  76.38712  46.45840  1.000 30.71724  ? 73  GLN D CA  1 
ATOM   4848  C  C   . GLN D  1 74  ? 98.13371  77.05042  47.76258  1.000 34.01116  ? 73  GLN D C   1 
ATOM   4849  O  O   . GLN D  1 74  ? 99.32738  77.23053  48.03550  1.000 31.36852  ? 73  GLN D O   1 
ATOM   4850  C  CB  . GLN D  1 74  ? 97.19645  77.42707  45.46834  1.000 32.37353  ? 73  GLN D CB  1 
ATOM   4851  C  CG  . GLN D  1 74  ? 98.21274  78.47880  45.06054  1.000 30.54926  ? 73  GLN D CG  1 
ATOM   4852  C  CD  . GLN D  1 74  ? 99.21346  77.95131  44.04953  1.000 38.22484  ? 73  GLN D CD  1 
ATOM   4853  O  OE1 . GLN D  1 74  ? 100.13270 77.20954  44.39739  1.000 36.26983  ? 73  GLN D OE1 1 
ATOM   4854  N  NE2 . GLN D  1 74  ? 99.01827  78.30591  42.78171  1.000 35.31607  ? 73  GLN D NE2 1 
ATOM   4855  N  N   . ASN D  1 75  ? 97.15197  77.41357  48.58983  1.000 33.27263  ? 74  ASN D N   1 
ATOM   4856  C  CA  . ASN D  1 75  ? 97.49340  78.02799  49.87076  1.000 33.85514  ? 74  ASN D CA  1 
ATOM   4857  C  C   . ASN D  1 75  ? 98.13984  77.03498  50.83375  1.000 34.12336  ? 74  ASN D C   1 
ATOM   4858  O  O   . ASN D  1 75  ? 99.01741  77.41922  51.61622  1.000 36.49269  ? 74  ASN D O   1 
ATOM   4859  C  CB  . ASN D  1 75  ? 96.25489  78.66140  50.50325  1.000 28.30225  ? 74  ASN D CB  1 
ATOM   4860  C  CG  . ASN D  1 75  ? 95.96452  80.03677  49.94749  1.000 37.37145  ? 74  ASN D CG  1 
ATOM   4861  O  OD1 . ASN D  1 75  ? 96.84538  80.68521  49.38076  1.000 34.40527  ? 74  ASN D OD1 1 
ATOM   4862  N  ND2 . ASN D  1 75  ? 94.72794  80.49225  50.10434  1.000 36.44171  ? 74  ASN D ND2 1 
ATOM   4863  N  N   . GLN D  1 76  ? 97.75169  75.75949  50.77462  1.000 32.40572  ? 75  GLN D N   1 
ATOM   4864  C  CA  . GLN D  1 76  ? 98.30245  74.77361  51.70146  1.000 32.30344  ? 75  GLN D CA  1 
ATOM   4865  C  C   . GLN D  1 76  ? 99.79763  74.58358  51.48815  1.000 35.80742  ? 75  GLN D C   1 
ATOM   4866  O  O   . GLN D  1 76  ? 100.55490 74.43266  52.45352  1.000 34.64392  ? 75  GLN D O   1 
ATOM   4867  C  CB  . GLN D  1 76  ? 97.57518  73.43751  51.54182  1.000 27.98390  ? 75  GLN D CB  1 
ATOM   4868  C  CG  . GLN D  1 76  ? 96.25446  73.33557  52.28616  1.000 33.08956  ? 75  GLN D CG  1 
ATOM   4869  C  CD  . GLN D  1 76  ? 95.54401  72.01886  52.02480  1.000 42.65146  ? 75  GLN D CD  1 
ATOM   4870  O  OE1 . GLN D  1 76  ? 95.38144  71.60834  50.87471  1.000 42.75407  ? 75  GLN D OE1 1 
ATOM   4871  N  NE2 . GLN D  1 76  ? 95.12492  71.34594  53.09162  1.000 39.07813  ? 75  GLN D NE2 1 
ATOM   4872  N  N   . ARG D  1 77  ? 100.24235 74.59950  50.23366  1.000 36.20508  ? 76  ARG D N   1 
ATOM   4873  C  CA  . ARG D  1 77  ? 101.62994 74.32093  49.89280  1.000 34.74162  ? 76  ARG D CA  1 
ATOM   4874  C  C   . ARG D  1 77  ? 102.51234 75.56275  49.90494  1.000 34.95423  ? 76  ARG D C   1 
ATOM   4875  O  O   . ARG D  1 77  ? 103.71301 75.45416  49.63520  1.000 32.96662  ? 76  ARG D O   1 
ATOM   4876  C  CB  . ARG D  1 77  ? 101.69754 73.64390  48.51804  1.000 29.71628  ? 76  ARG D CB  1 
ATOM   4877  C  CG  . ARG D  1 77  ? 101.02730 72.27424  48.47866  1.000 35.60520  ? 76  ARG D CG  1 
ATOM   4878  C  CD  . ARG D  1 77  ? 101.72383 71.29924  49.41436  1.000 32.76649  ? 76  ARG D CD  1 
ATOM   4879  N  NE  . ARG D  1 77  ? 103.12408 71.11978  49.04932  1.000 36.53132  ? 76  ARG D NE  1 
ATOM   4880  C  CZ  . ARG D  1 77  ? 103.56512 70.21937  48.18092  1.000 34.45382  ? 76  ARG D CZ  1 
ATOM   4881  N  NH1 . ARG D  1 77  ? 102.74157 69.37113  47.58438  1.000 29.37032  ? 76  ARG D NH1 1 
ATOM   4882  N  NH2 . ARG D  1 77  ? 104.86421 70.17552  47.89582  1.000 30.89918  ? 76  ARG D NH2 1 
ATOM   4883  N  N   . GLY D  1 78  ? 101.95891 76.73076  50.21668  1.000 30.09924  ? 77  GLY D N   1 
ATOM   4884  C  CA  . GLY D  1 78  ? 102.73491 77.94930  50.22917  1.000 35.91221  ? 77  GLY D CA  1 
ATOM   4885  C  C   . GLY D  1 78  ? 102.79798 78.68565  48.91057  1.000 34.28750  ? 77  GLY D C   1 
ATOM   4886  O  O   . GLY D  1 78  ? 103.52512 79.68228  48.81286  1.000 40.73359  ? 77  GLY D O   1 
ATOM   4887  N  N   . GLY D  1 79  ? 102.09040 78.21713  47.88860  1.000 33.35216  ? 78  GLY D N   1 
ATOM   4888  C  CA  . GLY D  1 79  ? 102.00418 78.95542  46.64841  1.000 37.55518  ? 78  GLY D CA  1 
ATOM   4889  C  C   . GLY D  1 79  ? 101.11536 80.17543  46.78693  1.000 36.72680  ? 78  GLY D C   1 
ATOM   4890  O  O   . GLY D  1 79  ? 100.44876 80.39432  47.79840  1.000 36.97819  ? 78  GLY D O   1 
ATOM   4891  N  N   . ARG D  1 80  ? 101.10100 80.99025  45.73715  1.000 38.33631  ? 79  ARG D N   1 
ATOM   4892  C  CA  . ARG D  1 80  ? 100.34133 82.23213  45.73275  1.000 36.95254  ? 79  ARG D CA  1 
ATOM   4893  C  C   . ARG D  1 80  ? 99.35333  82.22231  44.57711  1.000 39.60394  ? 79  ARG D C   1 
ATOM   4894  O  O   . ARG D  1 80  ? 99.73974  82.02658  43.42003  1.000 33.44246  ? 79  ARG D O   1 
ATOM   4895  C  CB  . ARG D  1 80  ? 101.27188 83.44260  45.65481  1.000 35.07071  ? 79  ARG D CB  1 
ATOM   4896  C  CG  . ARG D  1 80  ? 102.02126 83.68041  46.95560  1.000 35.01421  ? 79  ARG D CG  1 
ATOM   4897  C  CD  . ARG D  1 80  ? 101.04115 83.94183  48.09862  1.000 42.93583  ? 79  ARG D CD  1 
ATOM   4898  N  NE  . ARG D  1 80  ? 101.65811 83.79713  49.41300  1.000 40.60782  ? 79  ARG D NE  1 
ATOM   4899  C  CZ  . ARG D  1 80  ? 101.44028 82.78244  50.24072  1.000 42.15870  ? 79  ARG D CZ  1 
ATOM   4900  N  NH1 . ARG D  1 80  ? 100.60932 81.79974  49.92969  1.000 38.69348  ? 79  ARG D NH1 1 
ATOM   4901  N  NH2 . ARG D  1 80  ? 102.07026 82.75412  51.41228  1.000 39.98973  ? 79  ARG D NH2 1 
ATOM   4902  N  N   . ILE D  1 81  ? 98.07970  82.43384  44.90265  1.000 39.81857  ? 80  ILE D N   1 
ATOM   4903  C  CA  . ILE D  1 81  ? 97.02192  82.41432  43.90285  1.000 34.95510  ? 80  ILE D CA  1 
ATOM   4904  C  C   . ILE D  1 81  ? 97.12526  83.65466  43.02899  1.000 36.05925  ? 80  ILE D C   1 
ATOM   4905  O  O   . ILE D  1 81  ? 97.23714  84.78091  43.53001  1.000 33.85010  ? 80  ILE D O   1 
ATOM   4906  C  CB  . ILE D  1 81  ? 95.64723  82.33264  44.58336  1.000 36.73221  ? 80  ILE D CB  1 
ATOM   4907  C  CG1 . ILE D  1 81  ? 95.54677  81.06308  45.43354  1.000 40.02947  ? 80  ILE D CG1 1 
ATOM   4908  C  CG2 . ILE D  1 81  ? 94.52731  82.38766  43.54501  1.000 33.74395  ? 80  ILE D CG2 1 
ATOM   4909  C  CD1 . ILE D  1 81  ? 94.32584  81.02667  46.32358  1.000 39.41788  ? 80  ILE D CD1 1 
ATOM   4910  N  N   . PHE D  1 82  ? 97.10103  83.45327  41.71419  1.000 35.77674  ? 81  PHE D N   1 
ATOM   4911  C  CA  . PHE D  1 82  ? 97.02301  84.55196  40.75731  1.000 38.69940  ? 81  PHE D CA  1 
ATOM   4912  C  C   . PHE D  1 82  ? 95.88994  84.25309  39.78694  1.000 35.27411  ? 81  PHE D C   1 
ATOM   4913  O  O   . PHE D  1 82  ? 96.00450  83.35746  38.94387  1.000 36.17533  ? 81  PHE D O   1 
ATOM   4914  C  CB  . PHE D  1 82  ? 98.35193  84.75808  40.02932  1.000 38.75742  ? 81  PHE D CB  1 
ATOM   4915  C  CG  . PHE D  1 82  ? 99.38021  85.47669  40.85650  1.000 44.67319  ? 81  PHE D CG  1 
ATOM   4916  C  CD1 . PHE D  1 82  ? 99.34612  86.85799  40.98061  1.000 44.93086  ? 81  PHE D CD1 1 
ATOM   4917  C  CD2 . PHE D  1 82  ? 100.36657 84.77187  41.52847  1.000 43.12412  ? 81  PHE D CD2 1 
ATOM   4918  C  CE1 . PHE D  1 82  ? 100.28484 87.52483  41.75009  1.000 36.15804  ? 81  PHE D CE1 1 
ATOM   4919  C  CE2 . PHE D  1 82  ? 101.31041 85.43253  42.29822  1.000 42.57148  ? 81  PHE D CE2 1 
ATOM   4920  C  CZ  . PHE D  1 82  ? 101.26822 86.81036  42.40853  1.000 40.48716  ? 81  PHE D CZ  1 
ATOM   4921  N  N   . LEU D  1 83  ? 94.79144  84.98397  39.92760  1.000 33.84280  ? 82  LEU D N   1 
ATOM   4922  C  CA  . LEU D  1 83  ? 93.60902  84.76625  39.11395  1.000 36.62272  ? 82  LEU D CA  1 
ATOM   4923  C  C   . LEU D  1 83  ? 93.72220  85.52273  37.79489  1.000 45.81500  ? 82  LEU D C   1 
ATOM   4924  O  O   . LEU D  1 83  ? 94.40996  86.54305  37.69547  1.000 37.68777  ? 82  LEU D O   1 
ATOM   4925  C  CB  . LEU D  1 83  ? 92.35703  85.20719  39.87052  1.000 32.35797  ? 82  LEU D CB  1 
ATOM   4926  C  CG  . LEU D  1 83  ? 92.12699  84.48958  41.20443  1.000 36.77684  ? 82  LEU D CG  1 
ATOM   4927  C  CD1 . LEU D  1 83  ? 90.99699  85.14469  41.97860  1.000 27.32803  ? 82  LEU D CD1 1 
ATOM   4928  C  CD2 . LEU D  1 83  ? 91.85107  83.00346  40.99204  1.000 32.94082  ? 82  LEU D CD2 1 
ATOM   4929  N  N   . GLN D  1 84  ? 93.04554  84.99906  36.77529  1.000 37.81499  ? 83  GLN D N   1 
ATOM   4930  C  CA  . GLN D  1 84  ? 93.00499  85.59773  35.45056  1.000 38.22989  ? 83  GLN D CA  1 
ATOM   4931  C  C   . GLN D  1 84  ? 91.55614  85.72697  35.00195  1.000 39.03557  ? 83  GLN D C   1 
ATOM   4932  O  O   . GLN D  1 84  ? 90.63179  85.24714  35.66568  1.000 36.84145  ? 83  GLN D O   1 
ATOM   4933  C  CB  . GLN D  1 84  ? 93.80374  84.76830  34.43356  1.000 38.39535  ? 83  GLN D CB  1 
ATOM   4934  C  CG  . GLN D  1 84  ? 95.25923  84.52945  34.82294  1.000 41.58464  ? 83  GLN D CG  1 
ATOM   4935  C  CD  . GLN D  1 84  ? 96.07871  85.80747  34.87454  1.000 48.57378  ? 83  GLN D CD  1 
ATOM   4936  O  OE1 . GLN D  1 84  ? 95.73049  86.80984  34.24964  1.000 43.90205  ? 83  GLN D OE1 1 
ATOM   4937  N  NE2 . GLN D  1 84  ? 97.17541  85.77636  35.62554  1.000 43.24495  ? 83  GLN D NE2 1 
ATOM   4938  N  N   . ASP D  1 85  ? 91.36611  86.39078  33.86166  1.000 36.35703  ? 84  ASP D N   1 
ATOM   4939  C  CA  . ASP D  1 85  ? 90.03429  86.51732  33.28546  1.000 37.84481  ? 84  ASP D CA  1 
ATOM   4940  C  C   . ASP D  1 85  ? 89.43309  85.14210  33.02655  1.000 36.30871  ? 84  ASP D C   1 
ATOM   4941  O  O   . ASP D  1 85  ? 90.12199  84.21586  32.59138  1.000 34.92919  ? 84  ASP D O   1 
ATOM   4942  C  CB  . ASP D  1 85  ? 90.08186  87.30564  31.97165  1.000 35.57576  ? 84  ASP D CB  1 
ATOM   4943  C  CG  . ASP D  1 85  ? 90.47111  88.75870  32.16330  1.000 40.06647  ? 84  ASP D CG  1 
ATOM   4944  O  OD1 . ASP D  1 85  ? 90.52497  89.22936  33.32110  1.000 44.90895  ? 84  ASP D OD1 1 
ATOM   4945  O  OD2 . ASP D  1 85  ? 90.72176  89.43197  31.14138  1.000 43.08420  ? 84  ASP D OD2 1 
ATOM   4946  N  N   . ILE D  1 86  ? 88.14436  85.00896  33.32190  1.000 34.00488  ? 85  ILE D N   1 
ATOM   4947  C  CA  . ILE D  1 86  ? 87.37885  83.81731  32.97366  1.000 38.26038  ? 85  ILE D CA  1 
ATOM   4948  C  C   . ILE D  1 86  ? 86.70549  84.08879  31.63415  1.000 38.95714  ? 85  ILE D C   1 
ATOM   4949  O  O   . ILE D  1 86  ? 85.74898  84.86544  31.55799  1.000 35.63528  ? 85  ILE D O   1 
ATOM   4950  C  CB  . ILE D  1 86  ? 86.35962  83.45891  34.05885  1.000 38.48214  ? 85  ILE D CB  1 
ATOM   4951  C  CG1 . ILE D  1 86  ? 87.07082  83.34429  35.40695  1.000 34.49619  ? 85  ILE D CG1 1 
ATOM   4952  C  CG2 . ILE D  1 86  ? 85.63881  82.15817  33.69871  1.000 37.32253  ? 85  ILE D CG2 1 
ATOM   4953  C  CD1 . ILE D  1 86  ? 86.14290  83.08893  36.56705  1.000 35.80848  ? 85  ILE D CD1 1 
ATOM   4954  N  N   . LYS D  1 87  ? 87.20543  83.44542  30.58026  1.000 36.90361  ? 86  LYS D N   1 
ATOM   4955  C  CA  . LYS D  1 87  ? 86.70764  83.69090  29.23496  1.000 39.47535  ? 86  LYS D CA  1 
ATOM   4956  C  C   . LYS D  1 87  ? 85.25815  83.23610  29.10368  1.000 39.85942  ? 86  LYS D C   1 
ATOM   4957  O  O   . LYS D  1 87  ? 84.83128  82.25864  29.72404  1.000 35.48008  ? 86  LYS D O   1 
ATOM   4958  C  CB  . LYS D  1 87  ? 87.55902  82.95295  28.19435  1.000 39.03189  ? 86  LYS D CB  1 
ATOM   4959  C  CG  . LYS D  1 87  ? 89.02497  83.37832  28.13547  1.000 46.01090  ? 86  LYS D CG  1 
ATOM   4960  C  CD  . LYS D  1 87  ? 89.18367  84.81260  27.72455  1.000 50.86315  ? 86  LYS D CD  1 
ATOM   4961  C  CE  . LYS D  1 87  ? 90.64940  85.15607  27.60012  1.000 74.53918  ? 86  LYS D CE  1 
ATOM   4962  N  NZ  . LYS D  1 87  ? 90.88537  86.59661  27.32996  1.000 73.42651  ? 86  LYS D NZ  1 
ATOM   4963  N  N   . LYS D  1 88  ? 84.49779  83.96432  28.28953  1.000 39.94044  ? 87  LYS D N   1 
ATOM   4964  C  CA  . LYS D  1 88  ? 83.12939  83.57213  27.99888  1.000 41.28152  ? 87  LYS D CA  1 
ATOM   4965  C  C   . LYS D  1 88  ? 83.13038  82.27095  27.19637  1.000 36.92993  ? 87  LYS D C   1 
ATOM   4966  O  O   . LYS D  1 88  ? 84.09657  81.97329  26.48946  1.000 35.42489  ? 87  LYS D O   1 
ATOM   4967  C  CB  . LYS D  1 88  ? 82.41408  84.67301  27.22081  1.000 41.10680  ? 87  LYS D CB  1 
ATOM   4968  C  CG  . LYS D  1 88  ? 83.03639  84.95716  25.86464  1.000 42.36869  ? 87  LYS D CG  1 
ATOM   4969  C  CD  . LYS D  1 88  ? 82.23385  85.96974  25.06515  1.000 48.05606  ? 87  LYS D CD  1 
ATOM   4970  C  CE  . LYS D  1 88  ? 81.13350  85.29752  24.26311  1.000 61.40560  ? 87  LYS D CE  1 
ATOM   4971  N  NZ  . LYS D  1 88  ? 80.62719  86.17433  23.16867  1.000 61.93520  ? 87  LYS D NZ  1 
ATOM   4972  N  N   . PRO D  1 89  ? 82.07597  81.46369  27.31369  1.000 40.44272  ? 88  PRO D N   1 
ATOM   4973  C  CA  . PRO D  1 89  ? 82.01080  80.21645  26.54102  1.000 40.64728  ? 88  PRO D CA  1 
ATOM   4974  C  C   . PRO D  1 89  ? 82.00764  80.47880  25.04041  1.000 48.55649  ? 88  PRO D C   1 
ATOM   4975  O  O   . PRO D  1 89  ? 81.69118  81.57373  24.56858  1.000 47.49409  ? 88  PRO D O   1 
ATOM   4976  C  CB  . PRO D  1 89  ? 80.69216  79.57944  27.00176  1.000 39.30634  ? 88  PRO D CB  1 
ATOM   4977  C  CG  . PRO D  1 89  ? 80.44653  80.15930  28.35817  1.000 33.06762  ? 88  PRO D CG  1 
ATOM   4978  C  CD  . PRO D  1 89  ? 80.97119  81.57288  28.28185  1.000 34.67411  ? 88  PRO D CD  1 
ATOM   4979  N  N   . ASP D  1 90  ? 82.37905  79.44139  24.28391  1.000 52.75922  ? 89  ASP D N   1 
ATOM   4980  C  CA  . ASP D  1 90  ? 82.47093  79.56155  22.83300  1.000 52.27713  ? 89  ASP D CA  1 
ATOM   4981  C  C   . ASP D  1 90  ? 81.10930  79.70850  22.16814  1.000 54.67408  ? 89  ASP D C   1 
ATOM   4982  O  O   . ASP D  1 90  ? 81.03309  80.24602  21.05839  1.000 46.87916  ? 89  ASP D O   1 
ATOM   4983  C  CB  . ASP D  1 90  ? 83.19165  78.34594  22.24824  1.000 61.10997  ? 89  ASP D CB  1 
ATOM   4984  C  CG  . ASP D  1 90  ? 84.66799  78.32151  22.58775  1.000 69.83247  ? 89  ASP D CG  1 
ATOM   4985  O  OD1 . ASP D  1 90  ? 85.28533  79.40618  22.65319  1.000 67.34560  ? 89  ASP D OD1 1 
ATOM   4986  O  OD2 . ASP D  1 90  ? 85.21030  77.21468  22.79115  1.000 80.35439  ? 89  ASP D OD2 1 
ATOM   4987  N  N   . CYS D  1 91  ? 80.04098  79.24389  22.81031  1.000 54.07310  ? 90  CYS D N   1 
ATOM   4988  C  CA  . CYS D  1 91  ? 78.69980  79.29206  22.24737  1.000 47.28104  ? 90  CYS D CA  1 
ATOM   4989  C  C   . CYS D  1 91  ? 77.75851  80.01341  23.20006  1.000 52.89206  ? 90  CYS D C   1 
ATOM   4990  O  O   . CYS D  1 91  ? 77.86493  79.87081  24.42295  1.000 49.53422  ? 90  CYS D O   1 
ATOM   4991  C  CB  . CYS D  1 91  ? 78.16081  77.88410  21.95850  1.000 46.28924  ? 90  CYS D CB  1 
ATOM   4992  S  SG  . CYS D  1 91  ? 79.08586  76.96439  20.70224  1.000 62.30373  ? 90  CYS D SG  1 
ATOM   4993  N  N   . ASP D  1 92  ? 76.85261  80.80673  22.63065  1.000 50.58219  ? 91  ASP D N   1 
ATOM   4994  C  CA  . ASP D  1 92  ? 75.72366  81.34029  23.37955  1.000 45.98752  ? 91  ASP D CA  1 
ATOM   4995  C  C   . ASP D  1 92  ? 74.49316  80.45931  23.24430  1.000 48.28116  ? 91  ASP D C   1 
ATOM   4996  O  O   . ASP D  1 92  ? 73.64738  80.43730  24.14697  1.000 48.09242  ? 91  ASP D O   1 
ATOM   4997  C  CB  . ASP D  1 92  ? 75.38997  82.75716  22.90206  1.000 52.64938  ? 91  ASP D CB  1 
ATOM   4998  C  CG  . ASP D  1 92  ? 76.58911  83.68305  22.93737  1.000 54.58349  ? 91  ASP D CG  1 
ATOM   4999  O  OD1 . ASP D  1 92  ? 77.32423  83.67227  23.94708  1.000 54.60098  ? 91  ASP D OD1 1 
ATOM   5000  O  OD2 . ASP D  1 92  ? 76.80126  84.41651  21.94924  1.000 68.60833  ? 91  ASP D OD2 1 
ATOM   5001  N  N   . ASP D  1 93  ? 74.38887  79.73718  22.13093  1.000 53.34604  ? 92  ASP D N   1 
ATOM   5002  C  CA  . ASP D  1 93  ? 73.29083  78.82690  21.83795  1.000 50.59079  ? 92  ASP D CA  1 
ATOM   5003  C  C   . ASP D  1 93  ? 73.86623  77.42934  21.65363  1.000 49.50590  ? 92  ASP D C   1 
ATOM   5004  O  O   . ASP D  1 93  ? 74.78518  77.23608  20.85094  1.000 51.30162  ? 92  ASP D O   1 
ATOM   5005  C  CB  . ASP D  1 93  ? 72.53604  79.28558  20.58072  1.000 53.87999  ? 92  ASP D CB  1 
ATOM   5006  C  CG  . ASP D  1 93  ? 71.26051  78.49430  20.32560  1.000 60.47511  ? 92  ASP D CG  1 
ATOM   5007  O  OD1 . ASP D  1 93  ? 71.28111  77.24955  20.42871  1.000 50.71993  ? 92  ASP D OD1 1 
ATOM   5008  O  OD2 . ASP D  1 93  ? 70.22885  79.12639  20.01281  1.000 60.56342  ? 92  ASP D OD2 1 
ATOM   5009  N  N   . TRP D  1 94  ? 73.33544  76.46263  22.40146  1.000 47.99736  ? 93  TRP D N   1 
ATOM   5010  C  CA  . TRP D  1 94  ? 73.83710  75.09301  22.39103  1.000 45.88436  ? 93  TRP D CA  1 
ATOM   5011  C  C   . TRP D  1 94  ? 72.96601  74.14941  21.56299  1.000 45.44750  ? 93  TRP D C   1 
ATOM   5012  O  O   . TRP D  1 94  ? 73.16309  72.93083  21.61806  1.000 49.74183  ? 93  TRP D O   1 
ATOM   5013  C  CB  . TRP D  1 94  ? 73.98306  74.58178  23.82758  1.000 42.14387  ? 93  TRP D CB  1 
ATOM   5014  C  CG  . TRP D  1 94  ? 74.85994  75.47795  24.66515  1.000 44.23899  ? 93  TRP D CG  1 
ATOM   5015  C  CD1 . TRP D  1 94  ? 74.44798  76.44815  25.53561  1.000 42.57113  ? 93  TRP D CD1 1 
ATOM   5016  C  CD2 . TRP D  1 94  ? 76.29323  75.50495  24.68671  1.000 44.05227  ? 93  TRP D CD2 1 
ATOM   5017  N  NE1 . TRP D  1 94  ? 75.53330  77.06707  26.10586  1.000 40.12965  ? 93  TRP D NE1 1 
ATOM   5018  C  CE2 . TRP D  1 94  ? 76.67856  76.50829  25.60032  1.000 46.51900  ? 93  TRP D CE2 1 
ATOM   5019  C  CE3 . TRP D  1 94  ? 77.28780  74.77394  24.02816  1.000 41.38788  ? 93  TRP D CE3 1 
ATOM   5020  C  CZ2 . TRP D  1 94  ? 78.01684  76.79946  25.87092  1.000 41.10202  ? 93  TRP D CZ2 1 
ATOM   5021  C  CZ3 . TRP D  1 94  ? 78.61590  75.06590  24.29760  1.000 49.71892  ? 93  TRP D CZ3 1 
ATOM   5022  C  CH2 . TRP D  1 94  ? 78.96742  76.06851  25.21129  1.000 50.00161  ? 93  TRP D CH2 1 
ATOM   5023  N  N   . GLU D  1 95  ? 72.00868  74.69221  20.80641  1.000 41.35767  ? 94  GLU D N   1 
ATOM   5024  C  CA  . GLU D  1 95  ? 71.21807  73.98251  19.80041  1.000 45.93553  ? 94  GLU D CA  1 
ATOM   5025  C  C   . GLU D  1 95  ? 70.29900  72.89183  20.34274  1.000 44.41974  ? 94  GLU D C   1 
ATOM   5026  O  O   . GLU D  1 95  ? 69.09515  72.91726  20.07281  1.000 48.16183  ? 94  GLU D O   1 
ATOM   5027  C  CB  . GLU D  1 95  ? 72.12570  73.35263  18.73721  1.000 47.96088  ? 94  GLU D CB  1 
ATOM   5028  C  CG  . GLU D  1 95  ? 72.90268  74.33245  17.88147  1.000 69.66141  ? 94  GLU D CG  1 
ATOM   5029  C  CD  . GLU D  1 95  ? 73.76549  73.62681  16.85232  1.000 81.39263  ? 94  GLU D CD  1 
ATOM   5030  O  OE1 . GLU D  1 95  ? 73.83348  72.37851  16.89056  1.000 74.02938  ? 94  GLU D OE1 1 
ATOM   5031  O  OE2 . GLU D  1 95  ? 74.36912  74.31723  16.00391  1.000 100.88049 ? 94  GLU D OE2 1 
ATOM   5032  N  N   . SER D  1 96  ? 70.83547  71.92030  21.07564  1.000 37.69126  ? 95  SER D N   1 
ATOM   5033  C  CA  . SER D  1 96  ? 70.02153  70.78977  21.50598  1.000 44.16983  ? 95  SER D CA  1 
ATOM   5034  C  C   . SER D  1 96  ? 70.64371  70.13909  22.73417  1.000 44.86642  ? 95  SER D C   1 
ATOM   5035  O  O   . SER D  1 96  ? 71.78546  70.42284  23.10623  1.000 38.16684  ? 95  SER D O   1 
ATOM   5036  C  CB  . SER D  1 96  ? 69.85348  69.76980  20.37281  1.000 39.87346  ? 95  SER D CB  1 
ATOM   5037  O  OG  . SER D  1 96  ? 71.03277  69.00516  20.19949  1.000 39.94989  ? 95  SER D OG  1 
ATOM   5038  N  N   . GLY D  1 97  ? 69.86176  69.25625  23.36402  1.000 36.33787  ? 96  GLY D N   1 
ATOM   5039  C  CA  . GLY D  1 97  ? 70.37450  68.49598  24.49330  1.000 34.85474  ? 96  GLY D CA  1 
ATOM   5040  C  C   . GLY D  1 97  ? 71.50496  67.55850  24.10925  1.000 35.74572  ? 96  GLY D C   1 
ATOM   5041  O  O   . GLY D  1 97  ? 72.49340  67.42976  24.83860  1.000 37.50594  ? 96  GLY D O   1 
ATOM   5042  N  N   . LEU D  1 98  ? 71.38164  66.89870  22.95413  1.000 32.53868  ? 97  LEU D N   1 
ATOM   5043  C  CA  . LEU D  1 98  ? 72.43977  66.00389  22.49146  1.000 32.22410  ? 97  LEU D CA  1 
ATOM   5044  C  C   . LEU D  1 98  ? 73.72940  66.76923  22.21194  1.000 34.75592  ? 97  LEU D C   1 
ATOM   5045  O  O   . LEU D  1 98  ? 74.82084  66.33713  22.60445  1.000 42.50703  ? 97  LEU D O   1 
ATOM   5046  C  CB  . LEU D  1 98  ? 71.97979  65.24925  21.24348  1.000 32.92134  ? 97  LEU D CB  1 
ATOM   5047  C  CG  . LEU D  1 98  ? 73.03570  64.38037  20.55727  1.000 39.00873  ? 97  LEU D CG  1 
ATOM   5048  C  CD1 . LEU D  1 98  ? 73.54041  63.30354  21.51049  1.000 38.28334  ? 97  LEU D CD1 1 
ATOM   5049  C  CD2 . LEU D  1 98  ? 72.48434  63.76085  19.28203  1.000 40.20170  ? 97  LEU D CD2 1 
ATOM   5050  N  N   . ASN D  1 99  ? 73.62397  67.91156  21.52697  1.000 36.19978  ? 98  ASN D N   1 
ATOM   5051  C  CA  . ASN D  1 99  ? 74.81566  68.69981  21.22742  1.000 37.85281  ? 98  ASN D CA  1 
ATOM   5052  C  C   . ASN D  1 99  ? 75.44623  69.25588  22.49743  1.000 33.23301  ? 98  ASN D C   1 
ATOM   5053  O  O   . ASN D  1 99  ? 76.67607  69.31831  22.61105  1.000 35.51926  ? 98  ASN D O   1 
ATOM   5054  C  CB  . ASN D  1 99  ? 74.47526  69.83119  20.25851  1.000 36.14256  ? 98  ASN D CB  1 
ATOM   5055  C  CG  . ASN D  1 99  ? 75.67229  70.71245  19.95405  1.000 39.88826  ? 98  ASN D CG  1 
ATOM   5056  O  OD1 . ASN D  1 99  ? 76.55600  70.33099  19.18878  1.000 53.89046  ? 98  ASN D OD1 1 
ATOM   5057  N  ND2 . ASN D  1 99  ? 75.70905  71.89572  20.55710  1.000 42.15583  ? 98  ASN D ND2 1 
ATOM   5058  N  N   . ALA D  1 100 ? 74.62200  69.67094  23.46015  1.000 35.15659  ? 99  ALA D N   1 
ATOM   5059  C  CA  . ALA D  1 100 ? 75.15865  70.12804  24.73709  1.000 44.23089  ? 99  ALA D CA  1 
ATOM   5060  C  C   . ALA D  1 100 ? 75.88686  69.00135  25.46155  1.000 33.99743  ? 99  ALA D C   1 
ATOM   5061  O  O   . ALA D  1 100 ? 76.94522  69.22035  26.06035  1.000 33.76758  ? 99  ALA D O   1 
ATOM   5062  C  CB  . ALA D  1 100 ? 74.03899  70.69871  25.60553  1.000 37.07021  ? 99  ALA D CB  1 
ATOM   5063  N  N   . MET D  1 101 ? 75.33635  67.78723  25.41825  1.000 30.47371  ? 100 MET D N   1 
ATOM   5064  C  CA  . MET D  1 101 ? 76.01161  66.65481  26.04489  1.000 33.37182  ? 100 MET D CA  1 
ATOM   5065  C  C   . MET D  1 101 ? 77.34162  66.35508  25.36047  1.000 31.43132  ? 100 MET D C   1 
ATOM   5066  O  O   . MET D  1 101 ? 78.33344  66.03074  26.02492  1.000 32.76926  ? 100 MET D O   1 
ATOM   5067  C  CB  . MET D  1 101 ? 75.10232  65.42980  26.01927  1.000 36.71266  ? 100 MET D CB  1 
ATOM   5068  C  CG  . MET D  1 101 ? 73.95302  65.48799  27.00913  1.000 34.63760  ? 100 MET D CG  1 
ATOM   5069  S  SD  . MET D  1 101 ? 74.52407  65.43335  28.71588  1.000 38.34672  ? 100 MET D SD  1 
ATOM   5070  C  CE  . MET D  1 101 ? 72.96267  65.54170  29.59730  1.000 36.31040  ? 100 MET D CE  1 
ATOM   5071  N  N   . GLU D  1 102 ? 77.38260  66.45753  24.03118  1.000 35.78969  ? 101 GLU D N   1 
ATOM   5072  C  CA  . GLU D  1 102 ? 78.63700  66.23235  23.31541  1.000 37.03108  ? 101 GLU D CA  1 
ATOM   5073  C  C   . GLU D  1 102 ? 79.66894  67.30727  23.64734  1.000 35.92551  ? 101 GLU D C   1 
ATOM   5074  O  O   . GLU D  1 102 ? 80.85582  67.00161  23.83624  1.000 39.02182  ? 101 GLU D O   1 
ATOM   5075  C  CB  . GLU D  1 102 ? 78.38186  66.17516  21.80914  1.000 36.64606  ? 101 GLU D CB  1 
ATOM   5076  C  CG  . GLU D  1 102 ? 77.57441  64.96306  21.37288  1.000 39.04290  ? 101 GLU D CG  1 
ATOM   5077  C  CD  . GLU D  1 102 ? 77.30731  64.94470  19.88423  1.000 52.33572  ? 101 GLU D CD  1 
ATOM   5078  O  OE1 . GLU D  1 102 ? 77.44400  66.00783  19.24163  1.000 65.12034  ? 101 GLU D OE1 1 
ATOM   5079  O  OE2 . GLU D  1 102 ? 76.95964  63.86713  19.35595  1.000 58.87020  ? 101 GLU D OE2 1 
ATOM   5080  N  N   . CYS D  1 103 ? 79.23522  68.57113  23.72643  1.000 31.66015  ? 102 CYS D N   1 
ATOM   5081  C  CA  . CYS D  1 103 ? 80.14909  69.64572  24.10491  1.000 35.81320  ? 102 CYS D CA  1 
ATOM   5082  C  C   . CYS D  1 103 ? 80.65957  69.45783  25.52737  1.000 34.62405  ? 102 CYS D C   1 
ATOM   5083  O  O   . CYS D  1 103 ? 81.82783  69.73836  25.81570  1.000 38.01173  ? 102 CYS D O   1 
ATOM   5084  C  CB  . CYS D  1 103 ? 79.46183  71.00460  23.96149  1.000 38.38885  ? 102 CYS D CB  1 
ATOM   5085  S  SG  . CYS D  1 103 ? 79.16098  71.52802  22.25887  1.000 47.89748  ? 102 CYS D SG  1 
ATOM   5086  N  N   . ALA D  1 104 ? 79.79762  68.98046  26.43049  1.000 33.38832  ? 103 ALA D N   1 
ATOM   5087  C  CA  . ALA D  1 104 ? 80.22821  68.70012  27.79678  1.000 37.92106  ? 103 ALA D CA  1 
ATOM   5088  C  C   . ALA D  1 104 ? 81.23661  67.55775  27.83910  1.000 35.90698  ? 103 ALA D C   1 
ATOM   5089  O  O   . ALA D  1 104 ? 82.20250  67.60617  28.60669  1.000 35.95298  ? 103 ALA D O   1 
ATOM   5090  C  CB  . ALA D  1 104 ? 79.01906  68.37938  28.67279  1.000 33.26949  ? 103 ALA D CB  1 
ATOM   5091  N  N   . LEU D  1 105 ? 81.02243  66.51654  27.03231  1.000 35.36887  ? 104 LEU D N   1 
ATOM   5092  C  CA  . LEU D  1 105 ? 81.99307  65.42837  26.95069  1.000 37.34669  ? 104 LEU D CA  1 
ATOM   5093  C  C   . LEU D  1 105 ? 83.34855  65.94477  26.48077  1.000 38.17856  ? 104 LEU D C   1 
ATOM   5094  O  O   . LEU D  1 105 ? 84.39248  65.61968  27.06290  1.000 35.92511  ? 104 LEU D O   1 
ATOM   5095  C  CB  . LEU D  1 105 ? 81.47438  64.34337  26.00665  1.000 38.51602  ? 104 LEU D CB  1 
ATOM   5096  C  CG  . LEU D  1 105 ? 82.38887  63.14875  25.72229  1.000 44.54496  ? 104 LEU D CG  1 
ATOM   5097  C  CD1 . LEU D  1 105 ? 82.66014  62.35396  26.98869  1.000 35.80808  ? 104 LEU D CD1 1 
ATOM   5098  C  CD2 . LEU D  1 105 ? 81.79200  62.26224  24.63597  1.000 39.92187  ? 104 LEU D CD2 1 
ATOM   5099  N  N   . HIS D  1 106 ? 83.34348  66.76202  25.42445  1.000 35.82813  ? 105 HIS D N   1 
ATOM   5100  C  CA  . HIS D  1 106 ? 84.58062  67.35820  24.92564  1.000 39.76210  ? 105 HIS D CA  1 
ATOM   5101  C  C   . HIS D  1 106 ? 85.26025  68.21537  25.99338  1.000 38.27399  ? 105 HIS D C   1 
ATOM   5102  O  O   . HIS D  1 106 ? 86.48179  68.13045  26.19099  1.000 35.31961  ? 105 HIS D O   1 
ATOM   5103  C  CB  . HIS D  1 106 ? 84.26949  68.18362  23.67369  1.000 38.87165  ? 105 HIS D CB  1 
ATOM   5104  C  CG  . HIS D  1 106 ? 85.46630  68.83715  23.05837  1.000 45.61225  ? 105 HIS D CG  1 
ATOM   5105  N  ND1 . HIS D  1 106 ? 86.35576  68.15994  22.25284  1.000 61.58394  ? 105 HIS D ND1 1 
ATOM   5106  C  CD2 . HIS D  1 106 ? 85.91302  70.11392  23.12182  1.000 50.48238  ? 105 HIS D CD2 1 
ATOM   5107  C  CE1 . HIS D  1 106 ? 87.30233  68.98970  21.85159  1.000 55.85114  ? 105 HIS D CE1 1 
ATOM   5108  N  NE2 . HIS D  1 106 ? 87.05662  70.18177  22.36448  1.000 53.68226  ? 105 HIS D NE2 1 
ATOM   5109  N  N   . LEU D  1 107 ? 84.47846  69.03360  26.70400  1.000 32.17904  ? 106 LEU D N   1 
ATOM   5110  C  CA  . LEU D  1 107 ? 85.03254  69.89575  27.74476  1.000 36.71488  ? 106 LEU D CA  1 
ATOM   5111  C  C   . LEU D  1 107 ? 85.64922  69.08000  28.87553  1.000 38.30456  ? 106 LEU D C   1 
ATOM   5112  O  O   . LEU D  1 107 ? 86.73662  69.40678  29.37102  1.000 38.95140  ? 106 LEU D O   1 
ATOM   5113  C  CB  . LEU D  1 107 ? 83.93750  70.81736  28.28413  1.000 26.65796  ? 106 LEU D CB  1 
ATOM   5114  C  CG  . LEU D  1 107 ? 84.26852  71.68712  29.50036  1.000 29.93723  ? 106 LEU D CG  1 
ATOM   5115  C  CD1 . LEU D  1 107 ? 85.35827  72.69150  29.16402  1.000 28.96121  ? 106 LEU D CD1 1 
ATOM   5116  C  CD2 . LEU D  1 107 ? 83.02301  72.39798  30.00203  1.000 36.40318  ? 106 LEU D CD2 1 
ATOM   5117  N  N   . GLU D  1 108 ? 84.96095  68.02316  29.30963  1.000 36.57711  ? 107 GLU D N   1 
ATOM   5118  C  CA  . GLU D  1 108 ? 85.49598  67.19849  30.38288  1.000 35.18639  ? 107 GLU D CA  1 
ATOM   5119  C  C   . GLU D  1 108 ? 86.76016  66.48436  29.93669  1.000 37.43454  ? 107 GLU D C   1 
ATOM   5120  O  O   . GLU D  1 108 ? 87.69209  66.32382  30.72975  1.000 35.45498  ? 107 GLU D O   1 
ATOM   5121  C  CB  . GLU D  1 108 ? 84.44813  66.19754  30.86557  1.000 36.37191  ? 107 GLU D CB  1 
ATOM   5122  C  CG  . GLU D  1 108 ? 83.24798  66.84013  31.53631  1.000 40.74188  ? 107 GLU D CG  1 
ATOM   5123  C  CD  . GLU D  1 108 ? 83.55899  67.42345  32.90056  1.000 43.73772  ? 107 GLU D CD  1 
ATOM   5124  O  OE1 . GLU D  1 108 ? 84.67545  67.19512  33.41371  1.000 42.21901  ? 107 GLU D OE1 1 
ATOM   5125  O  OE2 . GLU D  1 108 ? 82.67688  68.11215  33.46073  1.000 40.99110  ? 107 GLU D OE2 1 
ATOM   5126  N  N   . LYS D  1 109 ? 86.82002  66.05654  28.66836  1.000 36.94033  ? 108 LYS D N   1 
ATOM   5127  C  CA  . LYS D  1 109 ? 88.03479  65.39750  28.19585  1.000 36.15629  ? 108 LYS D CA  1 
ATOM   5128  C  C   . LYS D  1 109 ? 89.19426  66.38470  28.11995  1.000 35.97733  ? 108 LYS D C   1 
ATOM   5129  O  O   . LYS D  1 109 ? 90.34334  66.01208  28.38235  1.000 35.81501  ? 108 LYS D O   1 
ATOM   5130  C  CB  . LYS D  1 109 ? 87.79273  64.72799  26.84094  1.000 32.87557  ? 108 LYS D CB  1 
ATOM   5131  C  CG  . LYS D  1 109 ? 86.87211  63.52091  26.92770  1.000 37.45335  ? 108 LYS D CG  1 
ATOM   5132  C  CD  . LYS D  1 109 ? 86.88984  62.67231  25.66556  1.000 39.81164  ? 108 LYS D CD  1 
ATOM   5133  C  CE  . LYS D  1 109 ? 87.88180  61.52582  25.79622  1.000 44.36500  ? 108 LYS D CE  1 
ATOM   5134  N  NZ  . LYS D  1 109 ? 87.80866  60.58540  24.64448  1.000 49.31431  ? 108 LYS D NZ  1 
ATOM   5135  N  N   . ASN D  1 110 ? 88.90729  67.65630  27.82383  1.000 37.38727  ? 109 ASN D N   1 
ATOM   5136  C  CA  . ASN D  1 110 ? 89.97108  68.65791  27.81452  1.000 41.29034  ? 109 ASN D CA  1 
ATOM   5137  C  C   . ASN D  1 110 ? 90.46341  68.93751  29.23020  1.000 37.65678  ? 109 ASN D C   1 
ATOM   5138  O  O   . ASN D  1 110 ? 91.67487  69.06838  29.46474  1.000 38.98967  ? 109 ASN D O   1 
ATOM   5139  C  CB  . ASN D  1 110 ? 89.48729  69.94576  27.14835  1.000 42.93636  ? 109 ASN D CB  1 
ATOM   5140  C  CG  . ASN D  1 110 ? 89.55293  69.87896  25.63330  1.000 61.41112  ? 109 ASN D CG  1 
ATOM   5141  O  OD1 . ASN D  1 110 ? 90.32631  69.10546  25.06641  1.000 73.59085  ? 109 ASN D OD1 1 
ATOM   5142  N  ND2 . ASN D  1 110 ? 88.74274  70.69548  24.96925  1.000 62.32885  ? 109 ASN D ND2 1 
ATOM   5143  N  N   . VAL D  1 111 ? 89.53656  69.02723  30.18712  1.000 33.39522  ? 110 VAL D N   1 
ATOM   5144  C  CA  . VAL D  1 111 ? 89.92826  69.23586  31.57986  1.000 35.93279  ? 110 VAL D CA  1 
ATOM   5145  C  C   . VAL D  1 111 ? 90.73949  68.04615  32.07818  1.000 36.69621  ? 110 VAL D C   1 
ATOM   5146  O  O   . VAL D  1 111 ? 91.72328  68.20555  32.81217  1.000 36.17115  ? 110 VAL D O   1 
ATOM   5147  C  CB  . VAL D  1 111 ? 88.68501  69.48767  32.45583  1.000 37.15618  ? 110 VAL D CB  1 
ATOM   5148  C  CG1 . VAL D  1 111 ? 89.03654  69.39199  33.94299  1.000 35.61760  ? 110 VAL D CG1 1 
ATOM   5149  C  CG2 . VAL D  1 111 ? 88.07824  70.84587  32.13303  1.000 35.87345  ? 110 VAL D CG2 1 
ATOM   5150  N  N   . ASN D  1 112 ? 90.34700  66.83620  31.67444  1.000 35.94248  ? 111 ASN D N   1 
ATOM   5151  C  CA  . ASN D  1 112 ? 91.08519  65.63707  32.05550  1.000 35.78131  ? 111 ASN D CA  1 
ATOM   5152  C  C   . ASN D  1 112 ? 92.48458  65.63255  31.45274  1.000 37.35431  ? 111 ASN D C   1 
ATOM   5153  O  O   . ASN D  1 112 ? 93.44575  65.22001  32.11063  1.000 36.52783  ? 111 ASN D O   1 
ATOM   5154  C  CB  . ASN D  1 112 ? 90.31278  64.39323  31.61718  1.000 26.74994  ? 111 ASN D CB  1 
ATOM   5155  C  CG  . ASN D  1 112 ? 90.89979  63.11780  32.17083  1.000 33.36123  ? 111 ASN D CG  1 
ATOM   5156  O  OD1 . ASN D  1 112 ? 91.40927  63.09169  33.29080  1.000 35.14013  ? 111 ASN D OD1 1 
ATOM   5157  N  ND2 . ASN D  1 112 ? 90.83148  62.04329  31.38515  1.000 30.22235  ? 111 ASN D ND2 1 
ATOM   5158  N  N   . GLN D  1 113 ? 92.61727  66.08008  30.20036  1.000 38.84036  ? 112 GLN D N   1 
ATOM   5159  C  CA  . GLN D  1 113 ? 93.93667  66.16561  29.58177  1.000 40.57306  ? 112 GLN D CA  1 
ATOM   5160  C  C   . GLN D  1 113 ? 94.82616  67.15205  30.32930  1.000 41.94160  ? 112 GLN D C   1 
ATOM   5161  O  O   . GLN D  1 113 ? 96.01056  66.87859  30.57501  1.000 35.95439  ? 112 GLN D O   1 
ATOM   5162  C  CB  . GLN D  1 113 ? 93.79701  66.57229  28.11373  1.000 35.12159  ? 112 GLN D CB  1 
ATOM   5163  C  CG  . GLN D  1 113 ? 95.11272  66.64548  27.35234  1.000 40.96095  ? 112 GLN D CG  1 
ATOM   5164  C  CD  . GLN D  1 113 ? 95.81296  65.30080  27.27307  1.000 62.32846  ? 112 GLN D CD  1 
ATOM   5165  O  OE1 . GLN D  1 113 ? 96.98760  65.17825  27.62122  1.000 69.28535  ? 112 GLN D OE1 1 
ATOM   5166  N  NE2 . GLN D  1 113 ? 95.09169  64.28251  26.81280  1.000 56.27904  ? 112 GLN D NE2 1 
ATOM   5167  N  N   . SER D  1 114 ? 94.26827  68.30563  30.70522  1.000 36.17507  ? 113 SER D N   1 
ATOM   5168  C  CA  . SER D  1 114 ? 95.03797  69.26763  31.48894  1.000 36.65631  ? 113 SER D CA  1 
ATOM   5169  C  C   . SER D  1 114 ? 95.44311  68.68267  32.84011  1.000 41.35666  ? 113 SER D C   1 
ATOM   5170  O  O   . SER D  1 114 ? 96.57388  68.88363  33.30248  1.000 35.40306  ? 113 SER D O   1 
ATOM   5171  C  CB  . SER D  1 114 ? 94.23288  70.55104  31.67186  1.000 37.33289  ? 113 SER D CB  1 
ATOM   5172  O  OG  . SER D  1 114 ? 94.94443  71.50491  32.44104  1.000 44.58985  ? 113 SER D OG  1 
ATOM   5173  N  N   . LEU D  1 115 ? 94.53750  67.94039  33.48142  1.000 39.86501  ? 114 LEU D N   1 
ATOM   5174  C  CA  . LEU D  1 115 ? 94.86392  67.32185  34.76336  1.000 38.01456  ? 114 LEU D CA  1 
ATOM   5175  C  C   . LEU D  1 115 ? 95.94932  66.26036  34.61372  1.000 37.08652  ? 114 LEU D C   1 
ATOM   5176  O  O   . LEU D  1 115 ? 96.81258  66.12125  35.48677  1.000 39.27120  ? 114 LEU D O   1 
ATOM   5177  C  CB  . LEU D  1 115 ? 93.60333  66.72926  35.38865  1.000 33.42398  ? 114 LEU D CB  1 
ATOM   5178  C  CG  . LEU D  1 115 ? 92.63165  67.77363  35.94821  1.000 44.85282  ? 114 LEU D CG  1 
ATOM   5179  C  CD1 . LEU D  1 115 ? 91.26337  67.17705  36.22141  1.000 34.47679  ? 114 LEU D CD1 1 
ATOM   5180  C  CD2 . LEU D  1 115 ? 93.20298  68.38978  37.21531  1.000 39.37920  ? 114 LEU D CD2 1 
ATOM   5181  N  N   . LEU D  1 116 ? 95.93076  65.50906  33.51166  1.000 38.86456  ? 115 LEU D N   1 
ATOM   5182  C  CA  . LEU D  1 116 ? 96.96652  64.50371  33.28634  1.000 37.98844  ? 115 LEU D CA  1 
ATOM   5183  C  C   . LEU D  1 116 ? 98.31960  65.15752  33.03216  1.000 37.98308  ? 115 LEU D C   1 
ATOM   5184  O  O   . LEU D  1 116 ? 99.35364  64.66001  33.49445  1.000 31.17617  ? 115 LEU D O   1 
ATOM   5185  C  CB  . LEU D  1 116 ? 96.57665  63.58941  32.12334  1.000 36.03388  ? 115 LEU D CB  1 
ATOM   5186  C  CG  . LEU D  1 116 ? 95.37848  62.66609  32.37145  1.000 40.30027  ? 115 LEU D CG  1 
ATOM   5187  C  CD1 . LEU D  1 116 ? 94.99020  61.89905  31.11249  1.000 36.88798  ? 115 LEU D CD1 1 
ATOM   5188  C  CD2 . LEU D  1 116 ? 95.66173  61.71141  33.51874  1.000 34.21550  ? 115 LEU D CD2 1 
ATOM   5189  N  N   . GLU D  1 117 ? 98.33499  66.27505  32.30116  1.000 36.98830  ? 116 GLU D N   1 
ATOM   5190  C  CA  . GLU D  1 117 ? 99.58497  67.00938  32.12726  1.000 38.32316  ? 116 GLU D CA  1 
ATOM   5191  C  C   . GLU D  1 117 ? 100.09160 67.56389  33.45713  1.000 40.55460  ? 116 GLU D C   1 
ATOM   5192  O  O   . GLU D  1 117 ? 101.30160 67.56112  33.72208  1.000 35.86142  ? 116 GLU D O   1 
ATOM   5193  C  CB  . GLU D  1 117 ? 99.39693  68.12573  31.10115  1.000 40.85582  ? 116 GLU D CB  1 
ATOM   5194  C  CG  . GLU D  1 117 ? 99.13918  67.61269  29.68930  1.000 46.27160  ? 116 GLU D CG  1 
ATOM   5195  C  CD  . GLU D  1 117 ? 98.72556  68.71178  28.72384  1.000 64.43627  ? 116 GLU D CD  1 
ATOM   5196  O  OE1 . GLU D  1 117 ? 98.57277  69.87207  29.16468  1.000 61.52665  ? 116 GLU D OE1 1 
ATOM   5197  O  OE2 . GLU D  1 117 ? 98.54909  68.41249  27.52237  1.000 65.10009  ? 116 GLU D OE2 1 
ATOM   5198  N  N   . LEU D  1 118 ? 99.17939  68.02957  34.31396  1.000 37.89378  ? 117 LEU D N   1 
ATOM   5199  C  CA  . LEU D  1 118 ? 99.58125  68.51086  35.63448  1.000 35.19111  ? 117 LEU D CA  1 
ATOM   5200  C  C   . LEU D  1 118 ? 100.14799 67.38121  36.48848  1.000 32.15739  ? 117 LEU D C   1 
ATOM   5201  O  O   . LEU D  1 118 ? 101.13078 67.57388  37.21200  1.000 33.04852  ? 117 LEU D O   1 
ATOM   5202  C  CB  . LEU D  1 118 ? 98.39353  69.17460  36.33376  1.000 41.18154  ? 117 LEU D CB  1 
ATOM   5203  C  CG  . LEU D  1 118 ? 98.58183  69.67182  37.76992  1.000 39.38754  ? 117 LEU D CG  1 
ATOM   5204  C  CD1 . LEU D  1 118 ? 99.77296  70.60400  37.87990  1.000 34.65937  ? 117 LEU D CD1 1 
ATOM   5205  C  CD2 . LEU D  1 118 ? 97.31358  70.34745  38.28047  1.000 38.36755  ? 117 LEU D CD2 1 
ATOM   5206  N  N   . HIS D  1 119 ? 99.54383  66.19515  36.41836  1.000 35.34102  ? 118 HIS D N   1 
ATOM   5207  C  CA  . HIS D  1 119 ? 100.08051 65.05931  37.15912  1.000 35.19342  ? 118 HIS D CA  1 
ATOM   5208  C  C   . HIS D  1 119 ? 101.44729 64.65494  36.62259  1.000 38.48864  ? 118 HIS D C   1 
ATOM   5209  O  O   . HIS D  1 119 ? 102.34610 64.30231  37.39490  1.000 37.93260  ? 118 HIS D O   1 
ATOM   5210  C  CB  . HIS D  1 119 ? 99.11626  63.87500  37.08906  1.000 37.23976  ? 118 HIS D CB  1 
ATOM   5211  C  CG  . HIS D  1 119 ? 99.45525  62.76692  38.03815  1.000 36.24489  ? 118 HIS D CG  1 
ATOM   5212  N  ND1 . HIS D  1 119 ? 100.48777 61.88179  37.81064  1.000 35.28956  ? 118 HIS D ND1 1 
ATOM   5213  C  CD2 . HIS D  1 119 ? 98.89464  62.39579  39.21335  1.000 36.93761  ? 118 HIS D CD2 1 
ATOM   5214  C  CE1 . HIS D  1 119 ? 100.55627 61.02146  38.81025  1.000 33.84450  ? 118 HIS D CE1 1 
ATOM   5215  N  NE2 . HIS D  1 119 ? 99.59823  61.30884  39.67284  1.000 37.27022  ? 118 HIS D NE2 1 
ATOM   5216  N  N   . LYS D  1 120 ? 101.62292 64.71119  35.30134  1.000 38.35658  ? 119 LYS D N   1 
ATOM   5217  C  CA  . LYS D  1 120 ? 102.92664 64.43513  34.70641  1.000 39.79891  ? 119 LYS D CA  1 
ATOM   5218  C  C   . LYS D  1 120 ? 103.97842 65.42385  35.20353  1.000 38.62731  ? 119 LYS D C   1 
ATOM   5219  O  O   . LYS D  1 120 ? 105.10339 65.03134  35.54438  1.000 34.61816  ? 119 LYS D O   1 
ATOM   5220  C  CB  . LYS D  1 120 ? 102.79731 64.47062  33.18321  1.000 41.92561  ? 119 LYS D CB  1 
ATOM   5221  C  CG  . LYS D  1 120 ? 104.07526 64.24544  32.40142  1.000 46.18394  ? 119 LYS D CG  1 
ATOM   5222  C  CD  . LYS D  1 120 ? 103.79489 64.38150  30.90973  1.000 58.62255  ? 119 LYS D CD  1 
ATOM   5223  C  CE  . LYS D  1 120 ? 105.05502 64.23053  30.07574  1.000 61.56230  ? 119 LYS D CE  1 
ATOM   5224  N  NZ  . LYS D  1 120 ? 106.02966 65.32338  30.33005  1.000 72.78526  ? 119 LYS D NZ  1 
ATOM   5225  N  N   . LEU D  1 121 ? 103.62278 66.71132  35.26377  1.000 39.32809  ? 120 LEU D N   1 
ATOM   5226  C  CA  . LEU D  1 121 ? 104.54003 67.71633  35.79680  1.000 36.67811  ? 120 LEU D CA  1 
ATOM   5227  C  C   . LEU D  1 121 ? 104.87300 67.44760  37.26247  1.000 42.03021  ? 120 LEU D C   1 
ATOM   5228  O  O   . LEU D  1 121 ? 106.03755 67.54224  37.66975  1.000 38.18401  ? 120 LEU D O   1 
ATOM   5229  C  CB  . LEU D  1 121 ? 103.94396 69.11512  35.63439  1.000 31.76844  ? 120 LEU D CB  1 
ATOM   5230  C  CG  . LEU D  1 121 ? 104.73521 70.24277  36.30924  1.000 46.88102  ? 120 LEU D CG  1 
ATOM   5231  C  CD1 . LEU D  1 121 ? 106.12442 70.37386  35.69797  1.000 46.08605  ? 120 LEU D CD1 1 
ATOM   5232  C  CD2 . LEU D  1 121 ? 103.98910 71.57082  36.24633  1.000 37.58860  ? 120 LEU D CD2 1 
ATOM   5233  N  N   . ALA D  1 122 ? 103.85989 67.12899  38.07522  1.000 37.39579  ? 121 ALA D N   1 
ATOM   5234  C  CA  . ALA D  1 122 ? 104.10463 66.84939  39.48858  1.000 37.63690  ? 121 ALA D CA  1 
ATOM   5235  C  C   . ALA D  1 122 ? 104.99768 65.62710  39.66076  1.000 42.95026  ? 121 ALA D C   1 
ATOM   5236  O  O   . ALA D  1 122 ? 105.83701 65.58134  40.56962  1.000 33.42253  ? 121 ALA D O   1 
ATOM   5237  C  CB  . ALA D  1 122 ? 102.78002 66.65734  40.22819  1.000 31.19645  ? 121 ALA D CB  1 
ATOM   5238  N  N   . THR D  1 123 ? 104.83378 64.62792  38.79116  1.000 37.83172  ? 122 THR D N   1 
ATOM   5239  C  CA  . THR D  1 123 ? 105.70380 63.45929  38.83417  1.000 37.95351  ? 122 THR D CA  1 
ATOM   5240  C  C   . THR D  1 123 ? 107.13324 63.83371  38.47189  1.000 38.45104  ? 122 THR D C   1 
ATOM   5241  O  O   . THR D  1 123 ? 108.07980 63.40848  39.14549  1.000 38.04912  ? 122 THR D O   1 
ATOM   5242  C  CB  . THR D  1 123 ? 105.17433 62.37440  37.89689  1.000 42.28229  ? 122 THR D CB  1 
ATOM   5243  O  OG1 . THR D  1 123 ? 103.88384 61.94913  38.34759  1.000 42.22035  ? 122 THR D OG1 1 
ATOM   5244  C  CG2 . THR D  1 123 ? 106.12085 61.18099  37.85429  1.000 30.61160  ? 122 THR D CG2 1 
ATOM   5245  N  N   . ASP D  1 124 ? 107.30953 64.65607  37.43183  1.000 39.54694  ? 123 ASP D N   1 
ATOM   5246  C  CA  . ASP D  1 124 ? 108.65937 65.05849  37.04859  1.000 40.59216  ? 123 ASP D CA  1 
ATOM   5247  C  C   . ASP D  1 124 ? 109.33396 65.85794  38.15399  1.000 42.00670  ? 123 ASP D C   1 
ATOM   5248  O  O   . ASP D  1 124 ? 110.55771 65.78973  38.30969  1.000 44.67814  ? 123 ASP D O   1 
ATOM   5249  C  CB  . ASP D  1 124 ? 108.63084 65.87436  35.75320  1.000 38.93748  ? 123 ASP D CB  1 
ATOM   5250  C  CG  . ASP D  1 124 ? 110.00434 66.43006  35.37856  1.000 54.06019  ? 123 ASP D CG  1 
ATOM   5251  O  OD1 . ASP D  1 124 ? 110.91464 65.62281  35.09584  1.000 52.34670  ? 123 ASP D OD1 1 
ATOM   5252  O  OD2 . ASP D  1 124 ? 110.17843 67.66943  35.36524  1.000 48.06741  ? 123 ASP D OD2 1 
ATOM   5253  N  N   . LYS D  1 125 ? 108.55867 66.59944  38.94185  1.000 45.18635  ? 124 LYS D N   1 
ATOM   5254  C  CA  . LYS D  1 125 ? 109.10403 67.39351  40.03328  1.000 37.51742  ? 124 LYS D CA  1 
ATOM   5255  C  C   . LYS D  1 125 ? 109.20296 66.61634  41.33880  1.000 38.85928  ? 124 LYS D C   1 
ATOM   5256  O  O   . LYS D  1 125 ? 109.57433 67.20105  42.36218  1.000 34.32314  ? 124 LYS D O   1 
ATOM   5257  C  CB  . LYS D  1 125 ? 108.25518 68.65134  40.24333  1.000 35.20651  ? 124 LYS D CB  1 
ATOM   5258  C  CG  . LYS D  1 125 ? 108.20557 69.54692  39.01803  1.000 41.17531  ? 124 LYS D CG  1 
ATOM   5259  C  CD  . LYS D  1 125 ? 109.60232 69.85630  38.50239  1.000 41.36357  ? 124 LYS D CD  1 
ATOM   5260  C  CE  . LYS D  1 125 ? 109.54857 70.72068  37.25649  1.000 39.86727  ? 124 LYS D CE  1 
ATOM   5261  N  NZ  . LYS D  1 125 ? 110.90496 70.97546  36.70145  1.000 50.56929  ? 124 LYS D NZ  1 
ATOM   5262  N  N   . ASN D  1 126 ? 108.88697 65.32149  41.32342  1.000 37.13830  ? 125 ASN D N   1 
ATOM   5263  C  CA  . ASN D  1 126 ? 108.95993 64.46966  42.50871  1.000 40.00388  ? 125 ASN D CA  1 
ATOM   5264  C  C   . ASN D  1 126 ? 108.15719 65.07621  43.65760  1.000 39.21119  ? 125 ASN D C   1 
ATOM   5265  O  O   . ASN D  1 126 ? 108.64352 65.24317  44.77720  1.000 37.28675  ? 125 ASN D O   1 
ATOM   5266  C  CB  . ASN D  1 126 ? 110.41565 64.22778  42.91547  1.000 48.75201  ? 125 ASN D CB  1 
ATOM   5267  C  CG  . ASN D  1 126 ? 111.22056 63.53742  41.82574  1.000 47.79226  ? 125 ASN D CG  1 
ATOM   5268  O  OD1 . ASN D  1 126 ? 110.78182 62.54495  41.24447  1.000 51.69513  ? 125 ASN D OD1 1 
ATOM   5269  N  ND2 . ASN D  1 126 ? 112.39952 64.07376  41.53365  1.000 62.59139  ? 125 ASN D ND2 1 
ATOM   5270  N  N   . ASP D  1 127 ? 106.90778 65.40959  43.36430  1.000 39.78759  ? 126 ASP D N   1 
ATOM   5271  C  CA  . ASP D  1 127 ? 105.99858 65.96549  44.35559  1.000 37.87459  ? 126 ASP D CA  1 
ATOM   5272  C  C   . ASP D  1 127 ? 104.89886 64.94516  44.62422  1.000 37.02610  ? 126 ASP D C   1 
ATOM   5273  O  O   . ASP D  1 127 ? 103.81134 65.03303  44.04033  1.000 36.65168  ? 126 ASP D O   1 
ATOM   5274  C  CB  . ASP D  1 127 ? 105.42814 67.29706  43.86046  1.000 37.61809  ? 126 ASP D CB  1 
ATOM   5275  C  CG  . ASP D  1 127 ? 104.75136 68.09993  44.96123  1.000 44.67722  ? 126 ASP D CG  1 
ATOM   5276  O  OD1 . ASP D  1 127 ? 104.30043 67.50493  45.96259  1.000 41.47983  ? 126 ASP D OD1 1 
ATOM   5277  O  OD2 . ASP D  1 127 ? 104.67365 69.33765  44.82112  1.000 40.99193  ? 126 ASP D OD2 1 
ATOM   5278  N  N   . PRO D  1 128 ? 105.14797 63.95628  45.48781  1.000 33.84407  ? 127 PRO D N   1 
ATOM   5279  C  CA  . PRO D  1 128 ? 104.14395 62.90151  45.68761  1.000 30.48144  ? 127 PRO D CA  1 
ATOM   5280  C  C   . PRO D  1 128 ? 102.86829 63.39938  46.32906  1.000 33.71817  ? 127 PRO D C   1 
ATOM   5281  O  O   . PRO D  1 128 ? 101.79930 62.83340  46.06572  1.000 30.91464  ? 127 PRO D O   1 
ATOM   5282  C  CB  . PRO D  1 128 ? 104.86955 61.89128  46.58578  1.000 37.35569  ? 127 PRO D CB  1 
ATOM   5283  C  CG  . PRO D  1 128 ? 105.91130 62.69246  47.28801  1.000 34.00109  ? 127 PRO D CG  1 
ATOM   5284  C  CD  . PRO D  1 128 ? 106.34857 63.74565  46.31472  1.000 36.06119  ? 127 PRO D CD  1 
ATOM   5285  N  N   . HIS D  1 129 ? 102.93814 64.44766  47.15154  1.000 40.50544  ? 128 HIS D N   1 
ATOM   5286  C  CA  . HIS D  1 129 ? 101.71697 64.97709  47.74317  1.000 34.92860  ? 128 HIS D CA  1 
ATOM   5287  C  C   . HIS D  1 129 ? 100.79606 65.53502  46.66756  1.000 31.90943  ? 128 HIS D C   1 
ATOM   5288  O  O   . HIS D  1 129 ? 99.58433  65.29826  46.69486  1.000 37.19136  ? 128 HIS D O   1 
ATOM   5289  C  CB  . HIS D  1 129 ? 102.03873 66.05325  48.78129  1.000 34.31367  ? 128 HIS D CB  1 
ATOM   5290  C  CG  . HIS D  1 129 ? 100.81903 66.70066  49.36211  1.000 39.41365  ? 128 HIS D CG  1 
ATOM   5291  N  ND1 . HIS D  1 129 ? 100.29084 67.87500  48.86899  1.000 40.33717  ? 128 HIS D ND1 1 
ATOM   5292  C  CD2 . HIS D  1 129 ? 100.00692 66.32013  50.37747  1.000 32.49306  ? 128 HIS D CD2 1 
ATOM   5293  C  CE1 . HIS D  1 129 ? 99.21403  68.19700  49.56412  1.000 38.02902  ? 128 HIS D CE1 1 
ATOM   5294  N  NE2 . HIS D  1 129 ? 99.01958  67.26957  50.48510  1.000 36.67873  ? 128 HIS D NE2 1 
ATOM   5295  N  N   . LEU D  1 130 ? 101.35607 66.26443  45.69925  1.000 35.48542  ? 129 LEU D N   1 
ATOM   5296  C  CA  . LEU D  1 130 ? 100.53454 66.81858  44.62780  1.000 33.68939  ? 129 LEU D CA  1 
ATOM   5297  C  C   . LEU D  1 130 ? 99.98814  65.72550  43.71594  1.000 34.76266  ? 129 LEU D C   1 
ATOM   5298  O  O   . LEU D  1 130 ? 98.82365  65.78505  43.29672  1.000 36.17806  ? 129 LEU D O   1 
ATOM   5299  C  CB  . LEU D  1 130 ? 101.34078 67.84021  43.82966  1.000 35.68437  ? 129 LEU D CB  1 
ATOM   5300  C  CG  . LEU D  1 130 ? 100.59909 68.52303  42.68210  1.000 40.74664  ? 129 LEU D CG  1 
ATOM   5301  C  CD1 . LEU D  1 130 ? 99.29269  69.13254  43.16906  1.000 34.71522  ? 129 LEU D CD1 1 
ATOM   5302  C  CD2 . LEU D  1 130 ? 101.49428 69.58550  42.06328  1.000 36.13811  ? 129 LEU D CD2 1 
ATOM   5303  N  N   . CYS D  1 131 ? 100.80780 64.71682  43.40487  1.000 26.24460  ? 130 CYS D N   1 
ATOM   5304  C  CA  . CYS D  1 131 ? 100.32274 63.58628  42.61791  1.000 36.52720  ? 130 CYS D CA  1 
ATOM   5305  C  C   . CYS D  1 131 ? 99.14557  62.90548  43.30828  1.000 37.02658  ? 130 CYS D C   1 
ATOM   5306  O  O   . CYS D  1 131 ? 98.12141  62.61985  42.67623  1.000 37.73278  ? 130 CYS D O   1 
ATOM   5307  C  CB  . CYS D  1 131 ? 101.45685 62.58724  42.37113  1.000 31.48591  ? 130 CYS D CB  1 
ATOM   5308  S  SG  . CYS D  1 131 ? 102.77362 63.17142  41.26024  1.000 37.59350  ? 130 CYS D SG  1 
ATOM   5309  N  N   . ASP D  1 132 ? 99.27238  62.65038  44.61474  1.000 33.49167  ? 131 ASP D N   1 
ATOM   5310  C  CA  . ASP D  1 132 ? 98.19290  62.01273  45.36242  1.000 37.52537  ? 131 ASP D CA  1 
ATOM   5311  C  C   . ASP D  1 132 ? 96.95806  62.90483  45.42689  1.000 37.44269  ? 131 ASP D C   1 
ATOM   5312  O  O   . ASP D  1 132 ? 95.82833  62.41224  45.36409  1.000 34.74906  ? 131 ASP D O   1 
ATOM   5313  C  CB  . ASP D  1 132 ? 98.66575  61.65841  46.77162  1.000 37.90108  ? 131 ASP D CB  1 
ATOM   5314  C  CG  . ASP D  1 132 ? 97.55348  61.08685  47.62752  1.000 39.57526  ? 131 ASP D CG  1 
ATOM   5315  O  OD1 . ASP D  1 132 ? 97.12042  59.94558  47.35804  1.000 36.68624  ? 131 ASP D OD1 1 
ATOM   5316  O  OD2 . ASP D  1 132 ? 97.09771  61.78866  48.55406  1.000 50.36485  ? 131 ASP D OD2 1 
ATOM   5317  N  N   . PHE D  1 133 ? 97.15320  64.21447  45.58772  1.000 36.23525  ? 132 PHE D N   1 
ATOM   5318  C  CA  . PHE D  1 133 ? 96.03308  65.15033  45.57438  1.000 31.50770  ? 132 PHE D CA  1 
ATOM   5319  C  C   . PHE D  1 133 ? 95.25453  65.05351  44.26431  1.000 31.35183  ? 132 PHE D C   1 
ATOM   5320  O  O   . PHE D  1 133 ? 94.01807  64.94970  44.26243  1.000 24.86876  ? 132 PHE D O   1 
ATOM   5321  C  CB  . PHE D  1 133 ? 96.56258  66.56763  45.81001  1.000 32.30723  ? 132 PHE D CB  1 
ATOM   5322  C  CG  . PHE D  1 133 ? 95.53905  67.65151  45.61765  1.000 33.06786  ? 132 PHE D CG  1 
ATOM   5323  C  CD1 . PHE D  1 133 ? 94.64908  67.97170  46.63062  1.000 27.35661  ? 132 PHE D CD1 1 
ATOM   5324  C  CD2 . PHE D  1 133 ? 95.49179  68.37372  44.43728  1.000 30.62732  ? 132 PHE D CD2 1 
ATOM   5325  C  CE1 . PHE D  1 133 ? 93.72136  68.97701  46.46274  1.000 37.78557  ? 132 PHE D CE1 1 
ATOM   5326  C  CE2 . PHE D  1 133 ? 94.56603  69.38242  44.26249  1.000 33.41489  ? 132 PHE D CE2 1 
ATOM   5327  C  CZ  . PHE D  1 133 ? 93.67841  69.68371  45.27485  1.000 41.19234  ? 132 PHE D CZ  1 
ATOM   5328  N  N   . ILE D  1 134 ? 95.97028  65.08590  43.13496  1.000 33.62033  ? 133 ILE D N   1 
ATOM   5329  C  CA  . ILE D  1 134 ? 95.31520  65.00822  41.82874  1.000 33.20478  ? 133 ILE D CA  1 
ATOM   5330  C  C   . ILE D  1 134 ? 94.60183  63.66963  41.66802  1.000 36.32700  ? 133 ILE D C   1 
ATOM   5331  O  O   . ILE D  1 134 ? 93.44943  63.60739  41.21754  1.000 32.40245  ? 133 ILE D O   1 
ATOM   5332  C  CB  . ILE D  1 134 ? 96.33298  65.23918  40.69775  1.000 35.01010  ? 133 ILE D CB  1 
ATOM   5333  C  CG1 . ILE D  1 134 ? 96.92528  66.64305  40.78496  1.000 33.87948  ? 133 ILE D CG1 1 
ATOM   5334  C  CG2 . ILE D  1 134 ? 95.67388  65.04207  39.33892  1.000 22.73874  ? 133 ILE D CG2 1 
ATOM   5335  C  CD1 . ILE D  1 134 ? 98.11987  66.83927  39.87723  1.000 38.47057  ? 133 ILE D CD1 1 
ATOM   5336  N  N   . GLU D  1 135 ? 95.27566  62.57719  42.04269  1.000 32.86895  ? 134 GLU D N   1 
ATOM   5337  C  CA  . GLU D  1 135 ? 94.67417  61.25215  41.91271  1.000 37.80266  ? 134 GLU D CA  1 
ATOM   5338  C  C   . GLU D  1 135 ? 93.40508  61.13934  42.74655  1.000 36.86096  ? 134 GLU D C   1 
ATOM   5339  O  O   . GLU D  1 135 ? 92.38376  60.62359  42.27635  1.000 44.29291  ? 134 GLU D O   1 
ATOM   5340  C  CB  . GLU D  1 135 ? 95.67837  60.17941  42.33369  1.000 38.25952  ? 134 GLU D CB  1 
ATOM   5341  C  CG  . GLU D  1 135 ? 96.86907  60.02867  41.40219  1.000 39.67117  ? 134 GLU D CG  1 
ATOM   5342  C  CD  . GLU D  1 135 ? 98.02158  59.28352  42.05391  1.000 46.13582  ? 134 GLU D CD  1 
ATOM   5343  O  OE1 . GLU D  1 135 ? 97.86691  58.84454  43.21425  1.000 45.91447  ? 134 GLU D OE1 1 
ATOM   5344  O  OE2 . GLU D  1 135 ? 99.08381  59.14411  41.41011  1.000 47.65004  ? 134 GLU D OE2 1 
ATOM   5345  N  N   . THR D  1 136 ? 93.44659  61.63320  43.98281  1.000 33.89282  ? 135 THR D N   1 
ATOM   5346  C  CA  . THR D  1 136 ? 92.33932  61.43259  44.90575  1.000 36.64022  ? 135 THR D CA  1 
ATOM   5347  C  C   . THR D  1 136 ? 91.14336  62.29944  44.53945  1.000 38.50298  ? 135 THR D C   1 
ATOM   5348  O  O   . THR D  1 136 ? 89.99650  61.84225  44.60829  1.000 41.22569  ? 135 THR D O   1 
ATOM   5349  C  CB  . THR D  1 136 ? 92.79746  61.73221  46.33310  1.000 39.17976  ? 135 THR D CB  1 
ATOM   5350  O  OG1 . THR D  1 136 ? 93.92117  60.90224  46.65991  1.000 38.62375  ? 135 THR D OG1 1 
ATOM   5351  C  CG2 . THR D  1 136 ? 91.67446  61.48439  47.32498  1.000 43.36939  ? 135 THR D CG2 1 
ATOM   5352  N  N   . HIS D  1 137 ? 91.37902  63.54948  44.14535  1.000 30.56759  ? 136 HIS D N   1 
ATOM   5353  C  CA  . HIS D  1 137 ? 90.27112  64.48098  44.01701  1.000 45.20881  ? 136 HIS D CA  1 
ATOM   5354  C  C   . HIS D  1 137 ? 89.87463  64.81626  42.58468  1.000 41.11825  ? 136 HIS D C   1 
ATOM   5355  O  O   . HIS D  1 137 ? 88.85400  65.48798  42.39732  1.000 38.01345  ? 136 HIS D O   1 
ATOM   5356  C  CB  . HIS D  1 137 ? 90.59036  65.77595  44.77748  1.000 38.12621  ? 136 HIS D CB  1 
ATOM   5357  C  CG  . HIS D  1 137 ? 90.84960  65.55857  46.23451  1.000 40.31147  ? 136 HIS D CG  1 
ATOM   5358  N  ND1 . HIS D  1 137 ? 89.83575  65.39889  47.15374  1.000 30.07832  ? 136 HIS D ND1 1 
ATOM   5359  C  CD2 . HIS D  1 137 ? 92.00815  65.47022  46.93119  1.000 35.42548  ? 136 HIS D CD2 1 
ATOM   5360  C  CE1 . HIS D  1 137 ? 90.35867  65.21678  48.35332  1.000 43.13121  ? 136 HIS D CE1 1 
ATOM   5361  N  NE2 . HIS D  1 137 ? 91.67473  65.25707  48.24608  1.000 36.45417  ? 136 HIS D NE2 1 
ATOM   5362  N  N   . TYR D  1 138 ? 90.63470  64.38796  41.57060  1.000 39.72927  ? 137 TYR D N   1 
ATOM   5363  C  CA  . TYR D  1 138 ? 90.31712  64.84667  40.21961  1.000 32.05679  ? 137 TYR D CA  1 
ATOM   5364  C  C   . TYR D  1 138 ? 90.24130  63.73734  39.16932  1.000 36.85338  ? 137 TYR D C   1 
ATOM   5365  O  O   . TYR D  1 138 ? 89.29780  63.71123  38.37082  1.000 36.20044  ? 137 TYR D O   1 
ATOM   5366  C  CB  . TYR D  1 138 ? 91.32436  65.92685  39.78885  1.000 33.03812  ? 137 TYR D CB  1 
ATOM   5367  C  CG  . TYR D  1 138 ? 91.20662  67.18344  40.62977  1.000 38.61393  ? 137 TYR D CG  1 
ATOM   5368  C  CD1 . TYR D  1 138 ? 91.77422  67.25279  41.89747  1.000 37.72612  ? 137 TYR D CD1 1 
ATOM   5369  C  CD2 . TYR D  1 138 ? 90.46930  68.27357  40.18595  1.000 42.10641  ? 137 TYR D CD2 1 
ATOM   5370  C  CE1 . TYR D  1 138 ? 91.63686  68.38011  42.68595  1.000 35.13995  ? 137 TYR D CE1 1 
ATOM   5371  C  CE2 . TYR D  1 138 ? 90.33053  69.40846  40.96612  1.000 39.05114  ? 137 TYR D CE2 1 
ATOM   5372  C  CZ  . TYR D  1 138 ? 90.91551  69.45449  42.21560  1.000 38.55203  ? 137 TYR D CZ  1 
ATOM   5373  O  OH  . TYR D  1 138 ? 90.77854  70.57560  42.99981  1.000 41.42203  ? 137 TYR D OH  1 
ATOM   5374  N  N   . LEU D  1 139 ? 91.20749  62.81569  39.15501  1.000 30.91070  ? 138 LEU D N   1 
ATOM   5375  C  CA  . LEU D  1 139 ? 91.32766  61.89535  38.02422  1.000 35.55176  ? 138 LEU D CA  1 
ATOM   5376  C  C   . LEU D  1 139 ? 90.10981  60.98015  37.90245  1.000 33.90482  ? 138 LEU D C   1 
ATOM   5377  O  O   . LEU D  1 139 ? 89.51709  60.85574  36.82144  1.000 40.18856  ? 138 LEU D O   1 
ATOM   5378  C  CB  . LEU D  1 139 ? 92.61887  61.08518  38.14278  1.000 33.71992  ? 138 LEU D CB  1 
ATOM   5379  C  CG  . LEU D  1 139 ? 93.90380  61.91245  38.04030  1.000 30.55930  ? 138 LEU D CG  1 
ATOM   5380  C  CD1 . LEU D  1 139 ? 95.12509  61.00981  37.94826  1.000 37.05970  ? 138 LEU D CD1 1 
ATOM   5381  C  CD2 . LEU D  1 139 ? 93.85011  62.86640  36.85797  1.000 34.37029  ? 138 LEU D CD2 1 
ATOM   5382  N  N   . ASN D  1 140 ? 89.72069  60.32225  38.99700  1.000 36.56926  ? 139 ASN D N   1 
ATOM   5383  C  CA  . ASN D  1 140 ? 88.56582  59.43250  38.91646  1.000 36.23531  ? 139 ASN D CA  1 
ATOM   5384  C  C   . ASN D  1 140 ? 87.26262  60.20776  38.76692  1.000 37.86570  ? 139 ASN D C   1 
ATOM   5385  O  O   . ASN D  1 140 ? 86.31791  59.70880  38.14439  1.000 36.62649  ? 139 ASN D O   1 
ATOM   5386  C  CB  . ASN D  1 140 ? 88.49039  58.51669  40.13581  1.000 37.24996  ? 139 ASN D CB  1 
ATOM   5387  C  CG  . ASN D  1 140 ? 87.48184  57.39478  39.94685  1.000 42.27579  ? 139 ASN D CG  1 
ATOM   5388  O  OD1 . ASN D  1 140 ? 87.43441  56.76487  38.89035  1.000 30.55100  ? 139 ASN D OD1 1 
ATOM   5389  N  ND2 . ASN D  1 140 ? 86.65326  57.15980  40.95776  1.000 46.90218  ? 139 ASN D ND2 1 
ATOM   5390  N  N   . GLU D  1 141 ? 87.18435  61.41573  39.33343  1.000 36.31098  ? 140 GLU D N   1 
ATOM   5391  C  CA  . GLU D  1 141 ? 86.01786  62.25841  39.09274  1.000 41.53204  ? 140 GLU D CA  1 
ATOM   5392  C  C   . GLU D  1 141 ? 85.85068  62.52900  37.60364  1.000 40.13978  ? 140 GLU D C   1 
ATOM   5393  O  O   . GLU D  1 141 ? 84.73726  62.44525  37.06750  1.000 36.14270  ? 140 GLU D O   1 
ATOM   5394  C  CB  . GLU D  1 141 ? 86.14788  63.57316  39.86422  1.000 45.31850  ? 140 GLU D CB  1 
ATOM   5395  C  CG  . GLU D  1 141 ? 86.26122  63.40580  41.37178  1.000 48.44922  ? 140 GLU D CG  1 
ATOM   5396  C  CD  . GLU D  1 141 ? 85.03511  62.75980  41.98489  1.000 45.93825  ? 140 GLU D CD  1 
ATOM   5397  O  OE1 . GLU D  1 141 ? 83.90803  63.17942  41.64909  1.000 51.54298  ? 140 GLU D OE1 1 
ATOM   5398  O  OE2 . GLU D  1 141 ? 85.19989  61.83027  42.80290  1.000 50.30803  ? 140 GLU D OE2 1 
ATOM   5399  N  N   . GLN D  1 142 ? 86.95807  62.83078  36.91568  1.000 35.20270  ? 141 GLN D N   1 
ATOM   5400  C  CA  . GLN D  1 142 ? 86.90745  63.04987  35.47458  1.000 36.49617  ? 141 GLN D CA  1 
ATOM   5401  C  C   . GLN D  1 142 ? 86.53681  61.77624  34.72786  1.000 35.09430  ? 141 GLN D C   1 
ATOM   5402  O  O   . GLN D  1 142 ? 85.74085  61.82009  33.78341  1.000 33.66650  ? 141 GLN D O   1 
ATOM   5403  C  CB  . GLN D  1 142 ? 88.24466  63.59229  34.97111  1.000 35.93266  ? 141 GLN D CB  1 
ATOM   5404  C  CG  . GLN D  1 142 ? 88.51291  65.02093  35.39097  1.000 38.60756  ? 141 GLN D CG  1 
ATOM   5405  C  CD  . GLN D  1 142 ? 87.35889  65.93423  35.04253  1.000 36.92947  ? 141 GLN D CD  1 
ATOM   5406  O  OE1 . GLN D  1 142 ? 86.69420  66.47666  35.92507  1.000 32.53323  ? 141 GLN D OE1 1 
ATOM   5407  N  NE2 . GLN D  1 142 ? 87.09587  66.08780  33.75014  1.000 32.42568  ? 141 GLN D NE2 1 
ATOM   5408  N  N   . VAL D  1 143 ? 87.10418  60.63421  35.12824  1.000 33.50597  ? 142 VAL D N   1 
ATOM   5409  C  CA  . VAL D  1 143 ? 86.77364  59.37944  34.45216  1.000 37.35797  ? 142 VAL D CA  1 
ATOM   5410  C  C   . VAL D  1 143 ? 85.28062  59.08491  34.57169  1.000 36.40870  ? 142 VAL D C   1 
ATOM   5411  O  O   . VAL D  1 143 ? 84.62351  58.71522  33.58757  1.000 36.11509  ? 142 VAL D O   1 
ATOM   5412  C  CB  . VAL D  1 143 ? 87.63986  58.23006  35.00366  1.000 35.75698  ? 142 VAL D CB  1 
ATOM   5413  C  CG1 . VAL D  1 143 ? 87.08463  56.86868  34.57491  1.000 33.06068  ? 142 VAL D CG1 1 
ATOM   5414  C  CG2 . VAL D  1 143 ? 89.07291  58.38894  34.51757  1.000 32.06474  ? 142 VAL D CG2 1 
ATOM   5415  N  N   . LYS D  1 144 ? 84.71563  59.27714  35.76876  1.000 35.32364  ? 143 LYS D N   1 
ATOM   5416  C  CA  . LYS D  1 144 ? 83.29163  59.02605  35.97488  1.000 38.74272  ? 143 LYS D CA  1 
ATOM   5417  C  C   . LYS D  1 144 ? 82.42687  60.01164  35.19467  1.000 33.86569  ? 143 LYS D C   1 
ATOM   5418  O  O   . LYS D  1 144 ? 81.41978  59.61717  34.59317  1.000 35.21299  ? 143 LYS D O   1 
ATOM   5419  C  CB  . LYS D  1 144 ? 82.95565  59.08967  37.46556  1.000 38.32966  ? 143 LYS D CB  1 
ATOM   5420  C  CG  . LYS D  1 144 ? 83.55699  57.96897  38.30381  1.000 34.10355  ? 143 LYS D CG  1 
ATOM   5421  C  CD  . LYS D  1 144 ? 83.10067  58.07056  39.75039  1.000 45.36671  ? 143 LYS D CD  1 
ATOM   5422  C  CE  . LYS D  1 144 ? 83.51010  59.40220  40.36181  1.000 46.93662  ? 143 LYS D CE  1 
ATOM   5423  N  NZ  . LYS D  1 144 ? 83.06712  59.53869  41.77228  1.000 52.69813  ? 143 LYS D NZ  1 
ATOM   5424  N  N   . ALA D  1 145 ? 82.79392  61.29779  35.19901  1.000 30.76919  ? 144 ALA D N   1 
ATOM   5425  C  CA  . ALA D  1 145 ? 82.02310  62.28587  34.44705  1.000 35.05711  ? 144 ALA D CA  1 
ATOM   5426  C  C   . ALA D  1 145 ? 82.03648  61.97840  32.95658  1.000 34.63159  ? 144 ALA D C   1 
ATOM   5427  O  O   . ALA D  1 145 ? 81.00603  62.08654  32.27984  1.000 27.37675  ? 144 ALA D O   1 
ATOM   5428  C  CB  . ALA D  1 145 ? 82.56907  63.69033  34.70348  1.000 34.47906  ? 144 ALA D CB  1 
ATOM   5429  N  N   . ILE D  1 146 ? 83.19622  61.58364  32.43062  1.000 34.25458  ? 145 ILE D N   1 
ATOM   5430  C  CA  . ILE D  1 146 ? 83.30827  61.27681  31.01073  1.000 35.86936  ? 145 ILE D CA  1 
ATOM   5431  C  C   . ILE D  1 146 ? 82.49397  60.03701  30.66694  1.000 36.92346  ? 145 ILE D C   1 
ATOM   5432  O  O   . ILE D  1 146 ? 81.80169  60.00010  29.64206  1.000 35.73110  ? 145 ILE D O   1 
ATOM   5433  C  CB  . ILE D  1 146 ? 84.79182  61.12092  30.62638  1.000 34.95723  ? 145 ILE D CB  1 
ATOM   5434  C  CG1 . ILE D  1 146 ? 85.49715  62.48001  30.69104  1.000 31.34833  ? 145 ILE D CG1 1 
ATOM   5435  C  CG2 . ILE D  1 146 ? 84.93937  60.47766  29.25129  1.000 30.76238  ? 145 ILE D CG2 1 
ATOM   5436  C  CD1 . ILE D  1 146 ? 86.99915  62.39836  30.54916  1.000 36.95576  ? 145 ILE D CD1 1 
ATOM   5437  N  N   . LYS D  1 147 ? 82.54633  59.01018  31.52257  1.000 32.32040  ? 146 LYS D N   1 
ATOM   5438  C  CA  . LYS D  1 147 ? 81.74823  57.81343  31.27846  1.000 35.90791  ? 146 LYS D CA  1 
ATOM   5439  C  C   . LYS D  1 147 ? 80.25726  58.13308  31.28476  1.000 31.57733  ? 146 LYS D C   1 
ATOM   5440  O  O   . LYS D  1 147 ? 79.50658  57.66345  30.41784  1.000 32.42399  ? 146 LYS D O   1 
ATOM   5441  C  CB  . LYS D  1 147 ? 82.08017  56.74234  32.32071  1.000 35.85295  ? 146 LYS D CB  1 
ATOM   5442  C  CG  . LYS D  1 147 ? 81.23817  55.47622  32.20987  1.000 32.18041  ? 146 LYS D CG  1 
ATOM   5443  C  CD  . LYS D  1 147 ? 81.48834  54.76731  30.88676  1.000 35.85571  ? 146 LYS D CD  1 
ATOM   5444  C  CE  . LYS D  1 147 ? 80.94007  53.34223  30.88952  1.000 33.09497  ? 146 LYS D CE  1 
ATOM   5445  N  NZ  . LYS D  1 147 ? 79.46058  53.29442  31.04395  1.000 34.34012  ? 146 LYS D NZ  1 
ATOM   5446  N  N   . GLU D  1 148 ? 79.81190  58.94307  32.24758  1.000 30.87376  ? 147 GLU D N   1 
ATOM   5447  C  CA  . GLU D  1 148 ? 78.39595  59.28752  32.32643  1.000 39.50409  ? 147 GLU D CA  1 
ATOM   5448  C  C   . GLU D  1 148 ? 77.95215  60.11185  31.12074  1.000 37.56510  ? 147 GLU D C   1 
ATOM   5449  O  O   . GLU D  1 148 ? 76.87512  59.87005  30.55669  1.000 38.14881  ? 147 GLU D O   1 
ATOM   5450  C  CB  . GLU D  1 148 ? 78.12251  60.03689  33.62848  1.000 37.21543  ? 147 GLU D CB  1 
ATOM   5451  C  CG  . GLU D  1 148 ? 76.72097  60.59065  33.75589  1.000 39.74699  ? 147 GLU D CG  1 
ATOM   5452  C  CD  . GLU D  1 148 ? 76.47570  61.20250  35.11822  1.000 43.43026  ? 147 GLU D CD  1 
ATOM   5453  O  OE1 . GLU D  1 148 ? 76.39976  60.44352  36.10791  1.000 50.89503  ? 147 GLU D OE1 1 
ATOM   5454  O  OE2 . GLU D  1 148 ? 76.36296  62.44249  35.19928  1.000 42.02640  ? 147 GLU D OE2 1 
ATOM   5455  N  N   . LEU D  1 149 ? 78.77156  61.08100  30.70145  1.000 30.71177  ? 148 LEU D N   1 
ATOM   5456  C  CA  . LEU D  1 149 ? 78.42214  61.88074  29.53117  1.000 35.47380  ? 148 LEU D CA  1 
ATOM   5457  C  C   . LEU D  1 149 ? 78.39060  61.02997  28.26520  1.000 39.15100  ? 148 LEU D C   1 
ATOM   5458  O  O   . LEU D  1 149 ? 77.53282  61.23487  27.39643  1.000 37.05621  ? 148 LEU D O   1 
ATOM   5459  C  CB  . LEU D  1 149 ? 79.40430  63.04341  29.38051  1.000 29.90885  ? 148 LEU D CB  1 
ATOM   5460  C  CG  . LEU D  1 149 ? 79.26109  64.17134  30.40333  1.000 34.71684  ? 148 LEU D CG  1 
ATOM   5461  C  CD1 . LEU D  1 149 ? 80.43222  65.12852  30.31722  1.000 36.28545  ? 148 LEU D CD1 1 
ATOM   5462  C  CD2 . LEU D  1 149 ? 77.94807  64.91778  30.20236  1.000 41.40354  ? 148 LEU D CD2 1 
ATOM   5463  N  N   . GLY D  1 150 ? 79.30602  60.06159  28.14891  1.000 32.20501  ? 149 GLY D N   1 
ATOM   5464  C  CA  . GLY D  1 150 ? 79.25116  59.13547  27.02834  1.000 36.54095  ? 149 GLY D CA  1 
ATOM   5465  C  C   . GLY D  1 150 ? 77.98567  58.29877  27.02290  1.000 36.36852  ? 149 GLY D C   1 
ATOM   5466  O  O   . GLY D  1 150 ? 77.36864  58.09537  25.97336  1.000 36.23743  ? 149 GLY D O   1 
ATOM   5467  N  N   . ASP D  1 151 ? 77.58625  57.79360  28.19436  1.000 32.56167  ? 150 ASP D N   1 
ATOM   5468  C  CA  . ASP D  1 151 ? 76.32557  57.05913  28.28701  1.000 37.24817  ? 150 ASP D CA  1 
ATOM   5469  C  C   . ASP D  1 151 ? 75.15445  57.92361  27.83416  1.000 35.99392  ? 150 ASP D C   1 
ATOM   5470  O  O   . ASP D  1 151 ? 74.27704  57.46673  27.08965  1.000 36.88713  ? 150 ASP D O   1 
ATOM   5471  C  CB  . ASP D  1 151 ? 76.09330  56.55916  29.71491  1.000 32.70276  ? 150 ASP D CB  1 
ATOM   5472  C  CG  . ASP D  1 151 ? 77.13543  55.55186  30.16911  1.000 35.19585  ? 150 ASP D CG  1 
ATOM   5473  O  OD1 . ASP D  1 151 ? 77.85457  54.99292  29.31624  1.000 39.78037  ? 150 ASP D OD1 1 
ATOM   5474  O  OD2 . ASP D  1 151 ? 77.21886  55.30266  31.38879  1.000 40.40388  ? 150 ASP D OD2 1 
ATOM   5475  N  N   . HIS D  1 152 ? 75.11518  59.17428  28.30011  1.000 35.52134  ? 151 HIS D N   1 
ATOM   5476  C  CA  . HIS D  1 152 ? 74.01465  60.06524  27.94594  1.000 37.86420  ? 151 HIS D CA  1 
ATOM   5477  C  C   . HIS D  1 152 ? 73.97750  60.32475  26.44470  1.000 36.82821  ? 151 HIS D C   1 
ATOM   5478  O  O   . HIS D  1 152 ? 72.90502  60.29808  25.82880  1.000 30.14759  ? 151 HIS D O   1 
ATOM   5479  C  CB  . HIS D  1 152 ? 74.13392  61.38187  28.71291  1.000 33.59635  ? 151 HIS D CB  1 
ATOM   5480  C  CG  . HIS D  1 152 ? 73.83717  61.26298  30.17461  1.000 34.41433  ? 151 HIS D CG  1 
ATOM   5481  N  ND1 . HIS D  1 152 ? 73.27900  60.13374  30.73328  1.000 30.25998  ? 151 HIS D ND1 1 
ATOM   5482  C  CD2 . HIS D  1 152 ? 74.02100  62.13608  31.19321  1.000 30.90048  ? 151 HIS D CD2 1 
ATOM   5483  C  CE1 . HIS D  1 152 ? 73.13550  60.31538  32.03378  1.000 34.49702  ? 151 HIS D CE1 1 
ATOM   5484  N  NE2 . HIS D  1 152 ? 73.57596  61.52320  32.33832  1.000 29.49705  ? 151 HIS D NE2 1 
ATOM   5485  N  N   . VAL D  1 153 ? 75.13801  60.59525  25.84245  1.000 36.60471  ? 152 VAL D N   1 
ATOM   5486  C  CA  . VAL D  1 153 ? 75.19112  60.82251  24.40166  1.000 30.70877  ? 152 VAL D CA  1 
ATOM   5487  C  C   . VAL D  1 153 ? 74.72438  59.58307  23.65281  1.000 29.91959  ? 152 VAL D C   1 
ATOM   5488  O  O   . VAL D  1 153 ? 73.97384  59.67536  22.67325  1.000 37.22957  ? 152 VAL D O   1 
ATOM   5489  C  CB  . VAL D  1 153 ? 76.61225  61.23706  23.97661  1.000 43.45341  ? 152 VAL D CB  1 
ATOM   5490  C  CG1 . VAL D  1 153 ? 76.73331  61.24187  22.46270  1.000 39.15391  ? 152 VAL D CG1 1 
ATOM   5491  C  CG2 . VAL D  1 153 ? 76.95665  62.60487  24.54045  1.000 37.10605  ? 152 VAL D CG2 1 
ATOM   5492  N  N   . THR D  1 154 ? 75.16264  58.40487  24.09775  1.000 33.16424  ? 153 THR D N   1 
ATOM   5493  C  CA  . THR D  1 154 ? 74.76284  57.16487  23.44042  1.000 34.90054  ? 153 THR D CA  1 
ATOM   5494  C  C   . THR D  1 154 ? 73.25085  56.98019  23.49209  1.000 40.32588  ? 153 THR D C   1 
ATOM   5495  O  O   . THR D  1 154 ? 72.61544  56.66279  22.47832  1.000 36.55748  ? 153 THR D O   1 
ATOM   5496  C  CB  . THR D  1 154 ? 75.47921  55.98396  24.09508  1.000 36.68766  ? 153 THR D CB  1 
ATOM   5497  O  OG1 . THR D  1 154 ? 76.88356  56.07031  23.82127  1.000 33.43313  ? 153 THR D OG1 1 
ATOM   5498  C  CG2 . THR D  1 154 ? 74.94045  54.66331  23.57248  1.000 35.96267  ? 153 THR D CG2 1 
ATOM   5499  N  N   . ASN D  1 155 ? 72.65526  57.17230  24.67272  1.000 32.65714  ? 154 ASN D N   1 
ATOM   5500  C  CA  . ASN D  1 155 ? 71.21152  56.99899  24.79272  1.000 36.41211  ? 154 ASN D CA  1 
ATOM   5501  C  C   . ASN D  1 155 ? 70.46324  58.01737  23.94511  1.000 35.09122  ? 154 ASN D C   1 
ATOM   5502  O  O   . ASN D  1 155 ? 69.48537  57.67442  23.27409  1.000 35.09030  ? 154 ASN D O   1 
ATOM   5503  C  CB  . ASN D  1 155 ? 70.77636  57.08695  26.25560  1.000 37.25857  ? 154 ASN D CB  1 
ATOM   5504  C  CG  . ASN D  1 155 ? 70.94958  55.76922  26.99342  1.000 41.53461  ? 154 ASN D CG  1 
ATOM   5505  O  OD1 . ASN D  1 155 ? 70.12653  54.86033  26.86596  1.000 37.57528  ? 154 ASN D OD1 1 
ATOM   5506  N  ND2 . ASN D  1 155 ? 72.02255  55.65998  27.76975  1.000 38.36152  ? 154 ASN D ND2 1 
ATOM   5507  N  N   . LEU D  1 156 ? 70.91224  59.27310  23.95230  1.000 37.89356  ? 155 LEU D N   1 
ATOM   5508  C  CA  . LEU D  1 156 ? 70.24619  60.29215  23.15024  1.000 29.20364  ? 155 LEU D CA  1 
ATOM   5509  C  C   . LEU D  1 156 ? 70.32292  59.96691  21.66541  1.000 34.16098  ? 155 LEU D C   1 
ATOM   5510  O  O   . LEU D  1 156 ? 69.33180  60.10647  20.94076  1.000 34.73889  ? 155 LEU D O   1 
ATOM   5511  C  CB  . LEU D  1 156 ? 70.85653  61.66229  23.44178  1.000 34.63422  ? 155 LEU D CB  1 
ATOM   5512  C  CG  . LEU D  1 156 ? 70.35679  62.30825  24.73455  1.000 33.06978  ? 155 LEU D CG  1 
ATOM   5513  C  CD1 . LEU D  1 156 ? 71.19320  63.52480  25.10350  1.000 36.09675  ? 155 LEU D CD1 1 
ATOM   5514  C  CD2 . LEU D  1 156 ? 68.88716  62.68391  24.58829  1.000 28.27591  ? 155 LEU D CD2 1 
ATOM   5515  N  N   . ARG D  1 157 ? 71.48624  59.51358  21.19552  1.000 40.33420  ? 156 ARG D N   1 
ATOM   5516  C  CA  . ARG D  1 157 ? 71.61788  59.15125  19.78834  1.000 38.34301  ? 156 ARG D CA  1 
ATOM   5517  C  C   . ARG D  1 157 ? 70.71643  57.97756  19.43441  1.000 39.81044  ? 156 ARG D C   1 
ATOM   5518  O  O   . ARG D  1 157 ? 70.04400  57.99415  18.39703  1.000 40.47839  ? 156 ARG D O   1 
ATOM   5519  C  CB  . ARG D  1 157 ? 73.07397  58.81864  19.46737  1.000 38.23603  ? 156 ARG D CB  1 
ATOM   5520  C  CG  . ARG D  1 157 ? 73.99291  60.02294  19.44452  1.000 45.24747  ? 156 ARG D CG  1 
ATOM   5521  C  CD  . ARG D  1 157 ? 75.40133  59.62370  19.04999  1.000 49.31076  ? 156 ARG D CD  1 
ATOM   5522  N  NE  . ARG D  1 157 ? 76.29290  60.77481  18.98732  1.000 50.99614  ? 156 ARG D NE  1 
ATOM   5523  C  CZ  . ARG D  1 157 ? 77.61443  60.70141  19.07079  1.000 63.70269  ? 156 ARG D CZ  1 
ATOM   5524  N  NH1 . ARG D  1 157 ? 78.23564  59.53954  19.19544  1.000 64.83232  ? 156 ARG D NH1 1 
ATOM   5525  N  NH2 . ARG D  1 157 ? 78.33124  61.82124  19.02366  1.000 60.47075  ? 156 ARG D NH2 1 
ATOM   5526  N  N   . LYS D  1 158 ? 70.68764  56.94555  20.28285  1.000 37.49685  ? 157 LYS D N   1 
ATOM   5527  C  CA  . LYS D  1 158 ? 69.87512  55.77605  19.96700  1.000 40.81565  ? 157 LYS D CA  1 
ATOM   5528  C  C   . LYS D  1 158 ? 68.38399  56.08533  20.04182  1.000 41.64299  ? 157 LYS D C   1 
ATOM   5529  O  O   . LYS D  1 158 ? 67.59176  55.46890  19.32223  1.000 44.80605  ? 157 LYS D O   1 
ATOM   5530  C  CB  . LYS D  1 158 ? 70.24322  54.61477  20.88830  1.000 45.18076  ? 157 LYS D CB  1 
ATOM   5531  C  CG  . LYS D  1 158 ? 71.58118  53.97434  20.53396  1.000 56.80172  ? 157 LYS D CG  1 
ATOM   5532  C  CD  . LYS D  1 158 ? 71.84845  52.71017  21.33813  1.000 58.95698  ? 157 LYS D CD  1 
ATOM   5533  C  CE  . LYS D  1 158 ? 73.09576  51.99577  20.83377  1.000 59.54218  ? 157 LYS D CE  1 
ATOM   5534  N  NZ  . LYS D  1 158 ? 73.36941  50.72935  21.57442  1.000 72.56437  ? 157 LYS D NZ  1 
ATOM   5535  N  N   . MET D  1 159 ? 67.98367  57.04235  20.88359  1.000 40.99192  ? 158 MET D N   1 
ATOM   5536  C  CA  . MET D  1 159 ? 66.57370  57.40511  20.97994  1.000 45.85503  ? 158 MET D CA  1 
ATOM   5537  C  C   . MET D  1 159 ? 66.09254  58.22024  19.78543  1.000 39.38186  ? 158 MET D C   1 
ATOM   5538  O  O   . MET D  1 159 ? 64.87965  58.35674  19.59655  1.000 37.38386  ? 158 MET D O   1 
ATOM   5539  C  CB  . MET D  1 159 ? 66.31153  58.19274  22.26456  1.000 33.73028  ? 158 MET D CB  1 
ATOM   5540  C  CG  . MET D  1 159 ? 66.46340  57.39636  23.54527  1.000 38.78114  ? 158 MET D CG  1 
ATOM   5541  S  SD  . MET D  1 159 ? 66.45920  58.48234  24.98804  1.000 41.48587  ? 158 MET D SD  1 
ATOM   5542  C  CE  . MET D  1 159 ? 64.73317  58.94886  25.02406  1.000 42.28795  ? 158 MET D CE  1 
ATOM   5543  N  N   . GLY D  1 160 ? 67.00220  58.76978  18.98592  1.000 39.18301  ? 159 GLY D N   1 
ATOM   5544  C  CA  . GLY D  1 160 ? 66.63414  59.56553  17.83387  1.000 35.72042  ? 159 GLY D CA  1 
ATOM   5545  C  C   . GLY D  1 160 ? 66.95002  61.04430  17.92321  1.000 37.06534  ? 159 GLY D C   1 
ATOM   5546  O  O   . GLY D  1 160 ? 66.50303  61.80546  17.05818  1.000 45.74820  ? 159 GLY D O   1 
ATOM   5547  N  N   . ALA D  1 161 ? 67.68655  61.47889  18.94008  1.000 41.67538  ? 160 ALA D N   1 
ATOM   5548  C  CA  . ALA D  1 161 ? 68.07302  62.87485  19.03254  1.000 43.35649  ? 160 ALA D CA  1 
ATOM   5549  C  C   . ALA D  1 161 ? 69.10715  63.20330  17.95413  1.000 50.22757  ? 160 ALA D C   1 
ATOM   5550  O  O   . ALA D  1 161 ? 69.84181  62.32084  17.50067  1.000 45.00415  ? 160 ALA D O   1 
ATOM   5551  C  CB  . ALA D  1 161 ? 68.63725  63.17859  20.41813  1.000 38.99295  ? 160 ALA D CB  1 
ATOM   5552  N  N   . PRO D  1 162 ? 69.19437  64.47571  17.52821  1.000 53.12604  ? 161 PRO D N   1 
ATOM   5553  C  CA  . PRO D  1 162 ? 68.41771  65.64398  17.96547  1.000 50.59679  ? 161 PRO D CA  1 
ATOM   5554  C  C   . PRO D  1 162 ? 67.17687  65.90056  17.11749  1.000 54.64731  ? 161 PRO D C   1 
ATOM   5555  O  O   . PRO D  1 162 ? 66.40395  66.80758  17.41322  1.000 62.92055  ? 161 PRO D O   1 
ATOM   5556  C  CB  . PRO D  1 162 ? 69.43473  66.77817  17.82376  1.000 52.98414  ? 161 PRO D CB  1 
ATOM   5557  C  CG  . PRO D  1 162 ? 70.20144  66.39114  16.58532  1.000 48.68680  ? 161 PRO D CG  1 
ATOM   5558  C  CD  . PRO D  1 162 ? 70.26862  64.87247  16.59811  1.000 56.26266  ? 161 PRO D CD  1 
ATOM   5559  N  N   . GLU D  1 163 ? 66.96526  65.11997  16.05469  1.000 56.49872  ? 162 GLU D N   1 
ATOM   5560  C  CA  . GLU D  1 163 ? 65.81567  65.35024  15.18480  1.000 60.54377  ? 162 GLU D CA  1 
ATOM   5561  C  C   . GLU D  1 163 ? 64.50626  65.11370  15.92560  1.000 58.24882  ? 162 GLU D C   1 
ATOM   5562  O  O   . GLU D  1 163 ? 63.51868  65.82204  15.69787  1.000 57.11714  ? 162 GLU D O   1 
ATOM   5563  C  CB  . GLU D  1 163 ? 65.90026  64.45915  13.94387  1.000 59.60816  ? 162 GLU D CB  1 
ATOM   5564  C  CG  . GLU D  1 163 ? 67.08480  64.75489  13.03058  1.000 63.72426  ? 162 GLU D CG  1 
ATOM   5565  C  CD  . GLU D  1 163 ? 68.38600  64.15540  13.53512  1.000 77.02995  ? 162 GLU D CD  1 
ATOM   5566  O  OE1 . GLU D  1 163 ? 68.34215  63.34485  14.48538  1.000 73.99990  ? 162 GLU D OE1 1 
ATOM   5567  O  OE2 . GLU D  1 163 ? 69.45278  64.49304  12.97972  1.000 84.76302  ? 162 GLU D OE2 1 
ATOM   5568  N  N   . SER D  1 164 ? 64.48172  64.13088  16.82308  1.000 57.80821  ? 163 SER D N   1 
ATOM   5569  C  CA  . SER D  1 164 ? 63.28400  63.79892  17.58711  1.000 56.20875  ? 163 SER D CA  1 
ATOM   5570  C  C   . SER D  1 164 ? 63.28629  64.59962  18.88479  1.000 48.21894  ? 163 SER D C   1 
ATOM   5571  O  O   . SER D  1 164 ? 64.05517  64.30351  19.80608  1.000 50.45503  ? 163 SER D O   1 
ATOM   5572  C  CB  . SER D  1 164 ? 63.22706  62.29928  17.86774  1.000 52.50948  ? 163 SER D CB  1 
ATOM   5573  O  OG  . SER D  1 164 ? 62.14397  61.98198  18.72427  1.000 59.36292  ? 163 SER D OG  1 
ATOM   5574  N  N   . GLY D  1 165 ? 62.42879  65.62001  18.95597  1.000 51.51942  ? 164 GLY D N   1 
ATOM   5575  C  CA  . GLY D  1 165 ? 62.26066  66.34361  20.20405  1.000 55.06426  ? 164 GLY D CA  1 
ATOM   5576  C  C   . GLY D  1 165 ? 61.61558  65.49894  21.28113  1.000 50.67426  ? 164 GLY D C   1 
ATOM   5577  O  O   . GLY D  1 165 ? 61.85655  65.71748  22.47547  1.000 41.71597  ? 164 GLY D O   1 
ATOM   5578  N  N   . LEU D  1 166 ? 60.78748  64.52894  20.87476  1.000 44.66407  ? 165 LEU D N   1 
ATOM   5579  C  CA  . LEU D  1 166 ? 60.22709  63.56528  21.81684  1.000 43.73721  ? 165 LEU D CA  1 
ATOM   5580  C  C   . LEU D  1 166 ? 61.32638  62.78815  22.53065  1.000 38.67555  ? 165 LEU D C   1 
ATOM   5581  O  O   . LEU D  1 166 ? 61.21149  62.48922  23.72624  1.000 37.51851  ? 165 LEU D O   1 
ATOM   5582  C  CB  . LEU D  1 166 ? 59.29446  62.60463  21.08011  1.000 44.42916  ? 165 LEU D CB  1 
ATOM   5583  C  CG  . LEU D  1 166 ? 58.60126  61.53478  21.92446  1.000 47.00642  ? 165 LEU D CG  1 
ATOM   5584  C  CD1 . LEU D  1 166 ? 57.68079  62.19196  22.94826  1.000 40.85748  ? 165 LEU D CD1 1 
ATOM   5585  C  CD2 . LEU D  1 166 ? 57.84072  60.54604  21.05008  1.000 39.56163  ? 165 LEU D CD2 1 
ATOM   5586  N  N   . ALA D  1 167 ? 62.40012  62.45192  21.81029  1.000 36.78777  ? 166 ALA D N   1 
ATOM   5587  C  CA  . ALA D  1 167 ? 63.51266  61.72838  22.41783  1.000 41.17430  ? 166 ALA D CA  1 
ATOM   5588  C  C   . ALA D  1 167 ? 64.15499  62.54521  23.53213  1.000 41.55465  ? 166 ALA D C   1 
ATOM   5589  O  O   . ALA D  1 167 ? 64.39657  62.03430  24.63080  1.000 40.59863  ? 166 ALA D O   1 
ATOM   5590  C  CB  . ALA D  1 167 ? 64.54592  61.35983  21.35176  1.000 38.42370  ? 166 ALA D CB  1 
ATOM   5591  N  N   . GLU D  1 168 ? 64.43607  63.82387  23.26924  1.000 37.61356  ? 167 GLU D N   1 
ATOM   5592  C  CA  . GLU D  1 168 ? 65.06828  64.65157  24.29163  1.000 41.12932  ? 167 GLU D CA  1 
ATOM   5593  C  C   . GLU D  1 168 ? 64.11674  64.91903  25.45210  1.000 35.66650  ? 167 GLU D C   1 
ATOM   5594  O  O   . GLU D  1 168 ? 64.54677  64.96933  26.60743  1.000 34.76185  ? 167 GLU D O   1 
ATOM   5595  C  CB  . GLU D  1 168 ? 65.58489  65.95749  23.68111  1.000 34.19679  ? 167 GLU D CB  1 
ATOM   5596  C  CG  . GLU D  1 168 ? 66.62905  65.72880  22.59284  1.000 49.42393  ? 167 GLU D CG  1 
ATOM   5597  C  CD  . GLU D  1 168 ? 67.64004  66.85783  22.47758  1.000 52.76014  ? 167 GLU D CD  1 
ATOM   5598  O  OE1 . GLU D  1 168 ? 67.30729  68.01205  22.82691  1.000 53.37785  ? 167 GLU D OE1 1 
ATOM   5599  O  OE2 . GLU D  1 168 ? 68.77987  66.58070  22.04643  1.000 37.59240  ? 167 GLU D OE2 1 
ATOM   5600  N  N   . TYR D  1 169 ? 62.82009  65.06883  25.17173  1.000 34.93526  ? 168 TYR D N   1 
ATOM   5601  C  CA  . TYR D  1 169 ? 61.84312  65.21793  26.24927  1.000 36.22082  ? 168 TYR D CA  1 
ATOM   5602  C  C   . TYR D  1 169 ? 61.83353  63.99217  27.16061  1.000 36.40167  ? 168 TYR D C   1 
ATOM   5603  O  O   . TYR D  1 169 ? 61.91451  64.11196  28.39144  1.000 37.44396  ? 168 TYR D O   1 
ATOM   5604  C  CB  . TYR D  1 169 ? 60.45462  65.46756  25.65177  1.000 40.49083  ? 168 TYR D CB  1 
ATOM   5605  C  CG  . TYR D  1 169 ? 59.31192  65.47518  26.64927  1.000 35.00201  ? 168 TYR D CG  1 
ATOM   5606  C  CD1 . TYR D  1 169 ? 58.92360  66.64558  27.28894  1.000 34.81226  ? 168 TYR D CD1 1 
ATOM   5607  C  CD2 . TYR D  1 169 ? 58.60797  64.31046  26.93300  1.000 35.90672  ? 168 TYR D CD2 1 
ATOM   5608  C  CE1 . TYR D  1 169 ? 57.87121  66.65035  28.19714  1.000 35.06167  ? 168 TYR D CE1 1 
ATOM   5609  C  CE2 . TYR D  1 169 ? 57.56160  64.30458  27.83488  1.000 36.09236  ? 168 TYR D CE2 1 
ATOM   5610  C  CZ  . TYR D  1 169 ? 57.19650  65.47373  28.46417  1.000 40.07442  ? 168 TYR D CZ  1 
ATOM   5611  O  OH  . TYR D  1 169 ? 56.15093  65.45523  29.35935  1.000 39.12708  ? 168 TYR D OH  1 
ATOM   5612  N  N   . LEU D  1 170 ? 61.73766  62.79778  26.56998  1.000 37.12113  ? 169 LEU D N   1 
ATOM   5613  C  CA  . LEU D  1 170 ? 61.67605  61.57849  27.37120  1.000 35.96206  ? 169 LEU D CA  1 
ATOM   5614  C  C   . LEU D  1 170 ? 62.98442  61.32328  28.11029  1.000 38.54377  ? 169 LEU D C   1 
ATOM   5615  O  O   . LEU D  1 170 ? 62.97529  60.82926  29.24209  1.000 38.20262  ? 169 LEU D O   1 
ATOM   5616  C  CB  . LEU D  1 170 ? 61.31952  60.38732  26.48373  1.000 33.50868  ? 169 LEU D CB  1 
ATOM   5617  C  CG  . LEU D  1 170 ? 59.89125  60.38963  25.94376  1.000 36.75502  ? 169 LEU D CG  1 
ATOM   5618  C  CD1 . LEU D  1 170 ? 59.67441  59.22644  24.99283  1.000 39.32521  ? 169 LEU D CD1 1 
ATOM   5619  C  CD2 . LEU D  1 170 ? 58.90452  60.34018  27.10439  1.000 26.01968  ? 169 LEU D CD2 1 
ATOM   5620  N  N   . PHE D  1 171 ? 64.11858  61.65530  27.49444  1.000 36.61461  ? 170 PHE D N   1 
ATOM   5621  C  CA  . PHE D  1 171 ? 65.39214  61.51034  28.18678  1.000 36.20331  ? 170 PHE D CA  1 
ATOM   5622  C  C   . PHE D  1 171 ? 65.47744  62.47790  29.35961  1.000 34.93467  ? 170 PHE D C   1 
ATOM   5623  O  O   . PHE D  1 171 ? 65.91907  62.10225  30.45200  1.000 29.10583  ? 170 PHE D O   1 
ATOM   5624  C  CB  . PHE D  1 171 ? 66.54395  61.73677  27.20384  1.000 29.99551  ? 170 PHE D CB  1 
ATOM   5625  C  CG  . PHE D  1 171 ? 67.90057  61.49880  27.78958  1.000 25.38460  ? 170 PHE D CG  1 
ATOM   5626  C  CD1 . PHE D  1 171 ? 68.45200  60.22747  27.79982  1.000 33.04981  ? 170 PHE D CD1 1 
ATOM   5627  C  CD2 . PHE D  1 171 ? 68.62731  62.54566  28.33352  1.000 27.96562  ? 170 PHE D CD2 1 
ATOM   5628  C  CE1 . PHE D  1 171 ? 69.70115  60.00358  28.34246  1.000 25.41913  ? 170 PHE D CE1 1 
ATOM   5629  C  CE2 . PHE D  1 171 ? 69.87778  62.32956  28.87623  1.000 27.98882  ? 170 PHE D CE2 1 
ATOM   5630  C  CZ  . PHE D  1 171 ? 70.41665  61.05600  28.87894  1.000 32.57176  ? 170 PHE D CZ  1 
ATOM   5631  N  N   . ASP D  1 172 ? 65.02599  63.71928  29.15604  1.000 32.62567  ? 171 ASP D N   1 
ATOM   5632  C  CA  . ASP D  1 172 ? 64.95797  64.69094  30.23984  1.000 33.51789  ? 171 ASP D CA  1 
ATOM   5633  C  C   . ASP D  1 172 ? 64.10702  64.16901  31.39101  1.000 37.24342  ? 171 ASP D C   1 
ATOM   5634  O  O   . ASP D  1 172 ? 64.44362  64.37174  32.56309  1.000 34.13333  ? 171 ASP D O   1 
ATOM   5635  C  CB  . ASP D  1 172 ? 64.40321  66.00990  29.69492  1.000 33.32608  ? 171 ASP D CB  1 
ATOM   5636  C  CG  . ASP D  1 172 ? 64.17103  67.05029  30.77779  1.000 40.86051  ? 171 ASP D CG  1 
ATOM   5637  O  OD1 . ASP D  1 172 ? 63.18863  66.91990  31.53666  1.000 37.81225  ? 171 ASP D OD1 1 
ATOM   5638  O  OD2 . ASP D  1 172 ? 64.96723  68.00818  30.86198  1.000 40.18487  ? 171 ASP D OD2 1 
ATOM   5639  N  N   . LYS D  1 173 ? 63.00422  63.48710  31.07505  1.000 35.99009  ? 172 LYS D N   1 
ATOM   5640  C  CA  . LYS D  1 173 ? 62.12047  62.98355  32.12568  1.000 37.37274  ? 172 LYS D CA  1 
ATOM   5641  C  C   . LYS D  1 173 ? 62.72792  61.78230  32.84932  1.000 35.77255  ? 172 LYS D C   1 
ATOM   5642  O  O   . LYS D  1 173 ? 62.79659  61.75829  34.08420  1.000 35.78588  ? 172 LYS D O   1 
ATOM   5643  C  CB  . LYS D  1 173 ? 60.76222  62.59861  31.53575  1.000 37.63564  ? 172 LYS D CB  1 
ATOM   5644  C  CG  . LYS D  1 173 ? 59.90067  63.76097  31.09528  1.000 49.63148  ? 172 LYS D CG  1 
ATOM   5645  C  CD  . LYS D  1 173 ? 59.57884  64.69661  32.24395  1.000 48.82013  ? 172 LYS D CD  1 
ATOM   5646  C  CE  . LYS D  1 173 ? 58.64801  65.80478  31.77944  1.000 46.79765  ? 172 LYS D CE  1 
ATOM   5647  N  NZ  . LYS D  1 173 ? 58.29259  66.73283  32.88048  1.000 53.10454  ? 172 LYS D NZ  1 
ATOM   5648  N  N   . HIS D  1 174 ? 63.15990  60.76637  32.09708  1.000 29.75589  ? 173 HIS D N   1 
ATOM   5649  C  CA  . HIS D  1 174 ? 63.42540  59.44865  32.67029  1.000 36.17389  ? 173 HIS D CA  1 
ATOM   5650  C  C   . HIS D  1 174 ? 64.87011  59.23812  33.10249  1.000 35.04686  ? 173 HIS D C   1 
ATOM   5651  O  O   . HIS D  1 174 ? 65.12100  58.42965  34.00351  1.000 37.97074  ? 173 HIS D O   1 
ATOM   5652  C  CB  . HIS D  1 174 ? 63.03392  58.35309  31.67170  1.000 34.64145  ? 173 HIS D CB  1 
ATOM   5653  C  CG  . HIS D  1 174 ? 61.57953  58.35699  31.31522  1.000 42.58607  ? 173 HIS D CG  1 
ATOM   5654  N  ND1 . HIS D  1 174 ? 60.58870  58.61312  32.23802  1.000 38.26145  ? 173 HIS D ND1 1 
ATOM   5655  C  CD2 . HIS D  1 174 ? 60.94895  58.15015  30.13456  1.000 41.51518  ? 173 HIS D CD2 1 
ATOM   5656  C  CE1 . HIS D  1 174 ? 59.41021  58.55887  31.64255  1.000 40.91904  ? 173 HIS D CE1 1 
ATOM   5657  N  NE2 . HIS D  1 174 ? 59.60125  58.27809  30.36621  1.000 39.05862  ? 173 HIS D NE2 1 
ATOM   5658  N  N   . THR D  1 175 ? 65.82890  59.91168  32.47103  1.000 35.85670  ? 174 THR D N   1 
ATOM   5659  C  CA  . THR D  1 175 ? 67.23152  59.78644  32.84958  1.000 38.53276  ? 174 THR D CA  1 
ATOM   5660  C  C   . THR D  1 175 ? 67.69013  60.92602  33.74874  1.000 37.51775  ? 174 THR D C   1 
ATOM   5661  O  O   . THR D  1 175 ? 68.23141  60.69004  34.83217  1.000 39.64161  ? 174 THR D O   1 
ATOM   5662  C  CB  . THR D  1 175 ? 68.12314  59.72970  31.60546  1.000 38.43687  ? 174 THR D CB  1 
ATOM   5663  O  OG1 . THR D  1 175 ? 67.85793  58.52455  30.88219  1.000 36.26991  ? 174 THR D OG1 1 
ATOM   5664  C  CG2 . THR D  1 175 ? 69.59060  59.75421  32.01481  1.000 32.17424  ? 174 THR D CG2 1 
ATOM   5665  N  N   . LEU D  1 176 ? 67.49206  62.16520  33.31175  1.000 38.38675  ? 175 LEU D N   1 
ATOM   5666  C  CA  . LEU D  1 176 ? 67.93846  63.31592  34.08109  1.000 36.63161  ? 175 LEU D CA  1 
ATOM   5667  C  C   . LEU D  1 176 ? 66.96911  63.70064  35.19135  1.000 38.68051  ? 175 LEU D C   1 
ATOM   5668  O  O   . LEU D  1 176 ? 67.31765  64.53250  36.03568  1.000 43.07174  ? 175 LEU D O   1 
ATOM   5669  C  CB  . LEU D  1 176 ? 68.16804  64.50119  33.14135  1.000 26.15827  ? 175 LEU D CB  1 
ATOM   5670  C  CG  . LEU D  1 176 ? 69.19969  64.24507  32.03614  1.000 37.87136  ? 175 LEU D CG  1 
ATOM   5671  C  CD1 . LEU D  1 176 ? 69.48645  65.51143  31.23671  1.000 26.17707  ? 175 LEU D CD1 1 
ATOM   5672  C  CD2 . LEU D  1 176 ? 70.49004  63.67386  32.62282  1.000 34.35935  ? 175 LEU D CD2 1 
ATOM   5673  N  N   . GLY D  1 177 ? 65.77694  63.11631  35.21884  1.000 43.04846  ? 176 GLY D N   1 
ATOM   5674  C  CA  . GLY D  1 177 ? 64.81276  63.40205  36.26360  1.000 42.87318  ? 176 GLY D CA  1 
ATOM   5675  C  C   . GLY D  1 177 ? 65.02724  62.55839  37.50502  1.000 54.57197  ? 176 GLY D C   1 
ATOM   5676  O  O   . GLY D  1 177 ? 64.18275  61.73763  37.86086  1.000 64.71141  ? 176 GLY D O   1 
ATOM   5677  N  N   . SER E  1 5   ? 114.79814 34.03680  59.00782  1.000 82.57534  ? 4   SER E N   1 
ATOM   5678  C  CA  . SER E  1 5   ? 114.64771 33.73272  57.58987  1.000 84.41819  ? 4   SER E CA  1 
ATOM   5679  C  C   . SER E  1 5   ? 113.68032 34.71144  56.93268  1.000 71.22808  ? 4   SER E C   1 
ATOM   5680  O  O   . SER E  1 5   ? 113.05452 35.52391  57.61474  1.000 73.04114  ? 4   SER E O   1 
ATOM   5681  C  CB  . SER E  1 5   ? 114.16333 32.29269  57.40039  1.000 87.96085  ? 4   SER E CB  1 
ATOM   5682  O  OG  . SER E  1 5   ? 112.85002 32.25662  56.86875  1.000 87.63690  ? 4   SER E OG  1 
ATOM   5683  N  N   . THR E  1 6   ? 113.57173 34.64379  55.60717  1.000 62.50589  ? 5   THR E N   1 
ATOM   5684  C  CA  . THR E  1 6   ? 112.62444 35.49643  54.90264  1.000 65.50114  ? 5   THR E CA  1 
ATOM   5685  C  C   . THR E  1 6   ? 111.20099 35.16971  55.34660  1.000 58.33116  ? 5   THR E C   1 
ATOM   5686  O  O   . THR E  1 6   ? 110.82103 34.00215  55.47275  1.000 55.44086  ? 5   THR E O   1 
ATOM   5687  C  CB  . THR E  1 6   ? 112.78258 35.32448  53.38645  1.000 62.64098  ? 5   THR E CB  1 
ATOM   5688  O  OG1 . THR E  1 6   ? 111.73799 36.02825  52.70147  1.000 62.01541  ? 5   THR E OG1 1 
ATOM   5689  C  CG2 . THR E  1 6   ? 112.75236 33.84919  52.99615  1.000 56.23791  ? 5   THR E CG2 1 
ATOM   5690  N  N   . SER E  1 7   ? 110.41489 36.21289  55.59378  1.000 47.14541  ? 6   SER E N   1 
ATOM   5691  C  CA  . SER E  1 7   ? 109.03688 36.02852  56.02121  1.000 40.90246  ? 6   SER E CA  1 
ATOM   5692  C  C   . SER E  1 7   ? 108.19176 35.40509  54.91403  1.000 44.41030  ? 6   SER E C   1 
ATOM   5693  O  O   . SER E  1 7   ? 108.39465 35.66037  53.72316  1.000 38.32210  ? 6   SER E O   1 
ATOM   5694  C  CB  . SER E  1 7   ? 108.43303 37.36406  56.45584  1.000 44.50794  ? 6   SER E CB  1 
ATOM   5695  O  OG  . SER E  1 7   ? 107.05762 37.22688  56.77098  1.000 48.65848  ? 6   SER E OG  1 
ATOM   5696  N  N   . GLN E  1 8   ? 107.22172 34.58420  55.32958  1.000 38.67503  ? 7   GLN E N   1 
ATOM   5697  C  CA  . GLN E  1 8   ? 106.30091 33.95145  54.39035  1.000 36.30954  ? 7   GLN E CA  1 
ATOM   5698  C  C   . GLN E  1 8   ? 105.42064 34.96657  53.67346  1.000 33.09653  ? 7   GLN E C   1 
ATOM   5699  O  O   . GLN E  1 8   ? 104.85311 34.64545  52.62484  1.000 36.43194  ? 7   GLN E O   1 
ATOM   5700  C  CB  . GLN E  1 8   ? 105.42176 32.93208  55.12212  1.000 30.40208  ? 7   GLN E CB  1 
ATOM   5701  C  CG  . GLN E  1 8   ? 104.50655 33.56810  56.16581  1.000 42.49887  ? 7   GLN E CG  1 
ATOM   5702  C  CD  . GLN E  1 8   ? 103.79520 32.55409  57.04578  1.000 39.49965  ? 7   GLN E CD  1 
ATOM   5703  O  OE1 . GLN E  1 8   ? 103.48260 31.44719  56.61253  1.000 39.56259  ? 7   GLN E OE1 1 
ATOM   5704  N  NE2 . GLN E  1 8   ? 103.55807 32.92516  58.30172  1.000 31.35043  ? 7   GLN E NE2 1 
ATOM   5705  N  N   . VAL E  1 9   ? 105.28391 36.17992  54.21430  1.000 34.73307  ? 8   VAL E N   1 
ATOM   5706  C  CA  . VAL E  1 9   ? 104.42019 37.18957  53.60786  1.000 36.67650  ? 8   VAL E CA  1 
ATOM   5707  C  C   . VAL E  1 9   ? 105.19447 38.21518  52.79328  1.000 35.20902  ? 8   VAL E C   1 
ATOM   5708  O  O   . VAL E  1 9   ? 104.56966 39.01437  52.07672  1.000 41.22342  ? 8   VAL E O   1 
ATOM   5709  C  CB  . VAL E  1 9   ? 103.57722 37.92990  54.67246  1.000 35.39194  ? 8   VAL E CB  1 
ATOM   5710  C  CG1 . VAL E  1 9   ? 102.83913 36.93856  55.56683  1.000 35.50943  ? 8   VAL E CG1 1 
ATOM   5711  C  CG2 . VAL E  1 9   ? 104.44742 38.88143  55.49063  1.000 28.99724  ? 8   VAL E CG2 1 
ATOM   5712  N  N   . ARG E  1 10  ? 106.52376 38.21670  52.86684  1.000 36.61334  ? 9   ARG E N   1 
ATOM   5713  C  CA  . ARG E  1 10  ? 107.30652 39.25958  52.21644  1.000 36.04562  ? 9   ARG E CA  1 
ATOM   5714  C  C   . ARG E  1 10  ? 107.20403 39.14499  50.69901  1.000 36.93223  ? 9   ARG E C   1 
ATOM   5715  O  O   . ARG E  1 10  ? 107.39156 38.06561  50.12829  1.000 33.32019  ? 9   ARG E O   1 
ATOM   5716  C  CB  . ARG E  1 10  ? 108.76764 39.17663  52.65270  1.000 32.05723  ? 9   ARG E CB  1 
ATOM   5717  C  CG  . ARG E  1 10  ? 109.55440 40.44203  52.38613  1.000 32.16121  ? 9   ARG E CG  1 
ATOM   5718  C  CD  . ARG E  1 10  ? 111.04507 40.23600  52.59509  1.000 41.59471  ? 9   ARG E CD  1 
ATOM   5719  N  NE  . ARG E  1 10  ? 111.76796 41.49781  52.50055  1.000 36.70710  ? 9   ARG E NE  1 
ATOM   5720  C  CZ  . ARG E  1 10  ? 112.30098 42.13123  53.53672  1.000 38.41801  ? 9   ARG E CZ  1 
ATOM   5721  N  NH1 . ARG E  1 10  ? 112.24442 41.62617  54.75808  1.000 28.32450  ? 9   ARG E NH1 1 
ATOM   5722  N  NH2 . ARG E  1 10  ? 112.89881 43.30472  53.34396  1.000 36.54309  ? 9   ARG E NH2 1 
ATOM   5723  N  N   . GLN E  1 11  ? 106.91981 40.26802  50.04588  1.000 34.70882  ? 10  GLN E N   1 
ATOM   5724  C  CA  . GLN E  1 11  ? 106.79911 40.29573  48.59189  1.000 37.82387  ? 10  GLN E CA  1 
ATOM   5725  C  C   . GLN E  1 11  ? 107.02835 41.72634  48.13432  1.000 34.17393  ? 10  GLN E C   1 
ATOM   5726  O  O   . GLN E  1 11  ? 106.32890 42.63869  48.58748  1.000 33.33420  ? 10  GLN E O   1 
ATOM   5727  C  CB  . GLN E  1 11  ? 105.42444 39.78940  48.14891  1.000 34.80819  ? 10  GLN E CB  1 
ATOM   5728  C  CG  . GLN E  1 11  ? 105.26451 39.63247  46.64812  1.000 38.10862  ? 10  GLN E CG  1 
ATOM   5729  C  CD  . GLN E  1 11  ? 103.92369 39.03037  46.26666  1.000 40.12870  ? 10  GLN E CD  1 
ATOM   5730  O  OE1 . GLN E  1 11  ? 102.95373 39.11619  47.02050  1.000 35.34189  ? 10  GLN E OE1 1 
ATOM   5731  N  NE2 . GLN E  1 11  ? 103.87056 38.39402  45.10218  1.000 40.20262  ? 10  GLN E NE2 1 
ATOM   5732  N  N   . ASN E  1 12  ? 108.02648 41.92467  47.27337  1.000 35.79159  ? 11  ASN E N   1 
ATOM   5733  C  CA  . ASN E  1 12  ? 108.35329 43.23654  46.71040  1.000 35.24709  ? 11  ASN E CA  1 
ATOM   5734  C  C   . ASN E  1 12  ? 108.67091 44.26380  47.79418  1.000 27.03873  ? 11  ASN E C   1 
ATOM   5735  O  O   . ASN E  1 12  ? 108.38538 45.45379  47.63997  1.000 37.69929  ? 11  ASN E O   1 
ATOM   5736  C  CB  . ASN E  1 12  ? 107.22859 43.75387  45.80612  1.000 35.04477  ? 11  ASN E CB  1 
ATOM   5737  C  CG  . ASN E  1 12  ? 107.69340 44.86204  44.88116  1.000 40.66748  ? 11  ASN E CG  1 
ATOM   5738  O  OD1 . ASN E  1 12  ? 108.81412 44.82733  44.37427  1.000 40.79793  ? 11  ASN E OD1 1 
ATOM   5739  N  ND2 . ASN E  1 12  ? 106.84755 45.86561  44.68216  1.000 33.02592  ? 11  ASN E ND2 1 
ATOM   5740  N  N   . TYR E  1 13  ? 109.28315 43.82457  48.88837  1.000 30.35319  ? 12  TYR E N   1 
ATOM   5741  C  CA  . TYR E  1 13  ? 109.61774 44.69323  50.01550  1.000 34.01916  ? 12  TYR E CA  1 
ATOM   5742  C  C   . TYR E  1 13  ? 111.13430 44.72314  50.15987  1.000 37.84243  ? 12  TYR E C   1 
ATOM   5743  O  O   . TYR E  1 13  ? 111.73534 43.76131  50.64926  1.000 34.43052  ? 12  TYR E O   1 
ATOM   5744  C  CB  . TYR E  1 13  ? 108.94657 44.19566  51.29085  1.000 34.83603  ? 12  TYR E CB  1 
ATOM   5745  C  CG  . TYR E  1 13  ? 108.96447 45.18241  52.43270  1.000 35.66867  ? 12  TYR E CG  1 
ATOM   5746  C  CD1 . TYR E  1 13  ? 108.43960 46.45754  52.28717  1.000 35.15449  ? 12  TYR E CD1 1 
ATOM   5747  C  CD2 . TYR E  1 13  ? 109.49688 44.82954  53.66400  1.000 34.78703  ? 12  TYR E CD2 1 
ATOM   5748  C  CE1 . TYR E  1 13  ? 108.45553 47.35770  53.33631  1.000 32.03487  ? 12  TYR E CE1 1 
ATOM   5749  C  CE2 . TYR E  1 13  ? 109.51537 45.71983  54.71510  1.000 31.86302  ? 12  TYR E CE2 1 
ATOM   5750  C  CZ  . TYR E  1 13  ? 108.99126 46.98183  54.54744  1.000 32.30768  ? 12  TYR E CZ  1 
ATOM   5751  O  OH  . TYR E  1 13  ? 109.00821 47.87405  55.59560  1.000 37.37515  ? 12  TYR E OH  1 
ATOM   5752  N  N   . HIS E  1 14  ? 111.74983 45.82117  49.72825  1.000 37.42838  ? 13  HIS E N   1 
ATOM   5753  C  CA  . HIS E  1 14  ? 113.20258 45.89811  49.72050  1.000 37.16072  ? 13  HIS E CA  1 
ATOM   5754  C  C   . HIS E  1 14  ? 113.74035 46.09121  51.13850  1.000 38.48343  ? 13  HIS E C   1 
ATOM   5755  O  O   . HIS E  1 14  ? 113.07830 46.66560  52.00645  1.000 37.79275  ? 13  HIS E O   1 
ATOM   5756  C  CB  . HIS E  1 14  ? 113.65163 47.05080  48.82078  1.000 33.48297  ? 13  HIS E CB  1 
ATOM   5757  C  CG  . HIS E  1 14  ? 115.05994 46.93171  48.33087  1.000 44.89474  ? 13  HIS E CG  1 
ATOM   5758  N  ND1 . HIS E  1 14  ? 116.14013 47.37243  49.06348  1.000 36.25432  ? 13  HIS E ND1 1 
ATOM   5759  C  CD2 . HIS E  1 14  ? 115.56295 46.45955  47.16524  1.000 36.43408  ? 13  HIS E CD2 1 
ATOM   5760  C  CE1 . HIS E  1 14  ? 117.25073 47.14793  48.38420  1.000 42.13018  ? 13  HIS E CE1 1 
ATOM   5761  N  NE2 . HIS E  1 14  ? 116.92806 46.59783  47.22770  1.000 39.81267  ? 13  HIS E NE2 1 
ATOM   5762  N  N   . GLN E  1 15  ? 114.97145 45.62229  51.35993  1.000 41.63579  ? 14  GLN E N   1 
ATOM   5763  C  CA  . GLN E  1 15  ? 115.61214 45.76393  52.66827  1.000 45.71656  ? 14  GLN E CA  1 
ATOM   5764  C  C   . GLN E  1 15  ? 115.85080 47.22632  53.02188  1.000 36.72446  ? 14  GLN E C   1 
ATOM   5765  O  O   . GLN E  1 15  ? 115.80694 47.60319  54.20094  1.000 37.23707  ? 14  GLN E O   1 
ATOM   5766  C  CB  . GLN E  1 15  ? 116.90027 44.95594  52.74945  1.000 47.84529  ? 14  GLN E CB  1 
ATOM   5767  C  CG  . GLN E  1 15  ? 118.01058 45.33017  51.81091  1.000 75.36468  ? 14  GLN E CG  1 
ATOM   5768  C  CD  . GLN E  1 15  ? 117.88281 44.63331  50.47897  1.000 92.49303  ? 14  GLN E CD  1 
ATOM   5769  O  OE1 . GLN E  1 15  ? 116.84117 44.06083  50.16681  1.000 95.07069  ? 14  GLN E OE1 1 
ATOM   5770  N  NE2 . GLN E  1 15  ? 118.98837 44.55208  49.75046  1.000 90.18085  ? 14  GLN E NE2 1 
ATOM   5771  N  N   . ASP E  1 16  ? 116.18830 48.04771  52.02317  1.000 32.12490  ? 15  ASP E N   1 
ATOM   5772  C  CA  . ASP E  1 16  ? 116.39631 49.46812  52.28122  1.000 42.36207  ? 15  ASP E CA  1 
ATOM   5773  C  C   . ASP E  1 16  ? 115.10270 50.11817  52.74206  1.000 38.45867  ? 15  ASP E C   1 
ATOM   5774  O  O   . ASP E  1 16  ? 115.11583 50.97705  53.62996  1.000 38.62232  ? 15  ASP E O   1 
ATOM   5775  C  CB  . ASP E  1 16  ? 116.92386 50.17101  51.03010  1.000 38.83784  ? 15  ASP E CB  1 
ATOM   5776  C  CG  . ASP E  1 16  ? 118.25848 49.63171  50.57338  1.000 41.38496  ? 15  ASP E CG  1 
ATOM   5777  O  OD1 . ASP E  1 16  ? 118.81401 48.74810  51.25868  1.000 48.24242  ? 15  ASP E OD1 1 
ATOM   5778  O  OD2 . ASP E  1 16  ? 118.75904 50.11012  49.53382  1.000 44.07387  ? 15  ASP E OD2 1 
ATOM   5779  N  N   . SER E  1 17  ? 113.97499 49.72311  52.14594  1.000 36.00266  ? 16  SER E N   1 
ATOM   5780  C  CA  . SER E  1 17  ? 112.68412 50.22564  52.59864  1.000 36.36535  ? 16  SER E CA  1 
ATOM   5781  C  C   . SER E  1 17  ? 112.42211 49.81389  54.04239  1.000 36.14661  ? 16  SER E C   1 
ATOM   5782  O  O   . SER E  1 17  ? 111.90294 50.60458  54.83432  1.000 33.08620  ? 16  SER E O   1 
ATOM   5783  C  CB  . SER E  1 17  ? 111.57469 49.71936  51.68156  1.000 30.84178  ? 16  SER E CB  1 
ATOM   5784  O  OG  . SER E  1 17  ? 111.81030 50.11412  50.34380  1.000 37.49941  ? 16  SER E OG  1 
ATOM   5785  N  N   . GLU E  1 18  ? 112.79425 48.58177  54.40479  1.000 35.00300  ? 17  GLU E N   1 
ATOM   5786  C  CA  . GLU E  1 18  ? 112.62307 48.10652  55.77737  1.000 37.45288  ? 17  GLU E CA  1 
ATOM   5787  C  C   . GLU E  1 18  ? 113.45208 48.93241  56.76259  1.000 35.25175  ? 17  GLU E C   1 
ATOM   5788  O  O   . GLU E  1 18  ? 112.94738 49.38285  57.80521  1.000 36.59050  ? 17  GLU E O   1 
ATOM   5789  C  CB  . GLU E  1 18  ? 113.00506 46.62373  55.84308  1.000 33.82651  ? 17  GLU E CB  1 
ATOM   5790  C  CG  . GLU E  1 18  ? 112.85461 45.95712  57.20286  1.000 33.99335  ? 17  GLU E CG  1 
ATOM   5791  C  CD  . GLU E  1 18  ? 113.23496 44.47996  57.16985  1.000 39.66078  ? 17  GLU E CD  1 
ATOM   5792  O  OE1 . GLU E  1 18  ? 113.52965 43.96595  56.07095  1.000 40.71943  ? 17  GLU E OE1 1 
ATOM   5793  O  OE2 . GLU E  1 18  ? 113.25194 43.83454  58.24036  1.000 38.16932  ? 17  GLU E OE2 1 
ATOM   5794  N  N   . ALA E  1 19  ? 114.73305 49.14772  56.44284  1.000 31.84957  ? 18  ALA E N   1 
ATOM   5795  C  CA  . ALA E  1 19  ? 115.58786 49.95836  57.30889  1.000 36.62041  ? 18  ALA E CA  1 
ATOM   5796  C  C   . ALA E  1 19  ? 115.07301 51.38924  57.41693  1.000 30.50789  ? 18  ALA E C   1 
ATOM   5797  O  O   . ALA E  1 19  ? 115.09146 51.99031  58.50106  1.000 38.84012  ? 18  ALA E O   1 
ATOM   5798  C  CB  . ALA E  1 19  ? 117.02709 49.94320  56.79381  1.000 34.85733  ? 18  ALA E CB  1 
ATOM   5799  N  N   . ALA E  1 20  ? 114.61780 51.95582  56.29790  1.000 35.40262  ? 19  ALA E N   1 
ATOM   5800  C  CA  . ALA E  1 20  ? 114.08997 53.31279  56.31263  1.000 40.16765  ? 19  ALA E CA  1 
ATOM   5801  C  C   . ALA E  1 20  ? 112.80257 53.39671  57.12081  1.000 37.97819  ? 19  ALA E C   1 
ATOM   5802  O  O   . ALA E  1 20  ? 112.54351 54.41549  57.76926  1.000 36.27616  ? 19  ALA E O   1 
ATOM   5803  C  CB  . ALA E  1 20  ? 113.86679 53.79672  54.88143  1.000 37.29235  ? 19  ALA E CB  1 
ATOM   5804  N  N   . ILE E  1 21  ? 111.98684 52.34189  57.09586  1.000 33.06431  ? 20  ILE E N   1 
ATOM   5805  C  CA  . ILE E  1 21  ? 110.79058 52.31761  57.92953  1.000 40.64255  ? 20  ILE E CA  1 
ATOM   5806  C  C   . ILE E  1 21  ? 111.17703 52.32445  59.40276  1.000 32.80809  ? 20  ILE E C   1 
ATOM   5807  O  O   . ILE E  1 21  ? 110.56600 53.02865  60.21474  1.000 32.98596  ? 20  ILE E O   1 
ATOM   5808  C  CB  . ILE E  1 21  ? 109.90656 51.10788  57.56884  1.000 39.05293  ? 20  ILE E CB  1 
ATOM   5809  C  CG1 . ILE E  1 21  ? 109.23301 51.33695  56.21335  1.000 36.47569  ? 20  ILE E CG1 1 
ATOM   5810  C  CG2 . ILE E  1 21  ? 108.85323 50.85999  58.64727  1.000 26.63344  ? 20  ILE E CG2 1 
ATOM   5811  C  CD1 . ILE E  1 21  ? 108.25787 52.49217  56.20496  1.000 35.56822  ? 20  ILE E CD1 1 
ATOM   5812  N  N   . ASN E  1 22  ? 112.20510 51.55429  59.77092  1.000 34.13738  ? 21  ASN E N   1 
ATOM   5813  C  CA  . ASN E  1 22  ? 112.66556 51.58373  61.16173  1.000 39.06719  ? 21  ASN E CA  1 
ATOM   5814  C  C   . ASN E  1 22  ? 113.15738 52.97783  61.55971  1.000 38.06121  ? 21  ASN E C   1 
ATOM   5815  O  O   . ASN E  1 22  ? 112.84539 53.47423  62.65760  1.000 36.94882  ? 21  ASN E O   1 
ATOM   5816  C  CB  . ASN E  1 22  ? 113.75791 50.53492  61.37686  1.000 36.95292  ? 21  ASN E CB  1 
ATOM   5817  C  CG  . ASN E  1 22  ? 113.19789 49.13063  61.49768  1.000 38.59885  ? 21  ASN E CG  1 
ATOM   5818  O  OD1 . ASN E  1 22  ? 112.08334 48.94132  61.98252  1.000 40.01315  ? 21  ASN E OD1 1 
ATOM   5819  N  ND2 . ASN E  1 22  ? 113.96959 48.13852  61.06672  1.000 35.36250  ? 21  ASN E ND2 1 
ATOM   5820  N  N   . ARG E  1 23  ? 113.92108 53.62799  60.67426  1.000 37.14590  ? 22  ARG E N   1 
ATOM   5821  C  CA  . ARG E  1 23  ? 114.38289 54.98908  60.95188  1.000 37.66000  ? 22  ARG E CA  1 
ATOM   5822  C  C   . ARG E  1 23  ? 113.20942 55.95314  61.10913  1.000 35.78722  ? 22  ARG E C   1 
ATOM   5823  O  O   . ARG E  1 23  ? 113.22321 56.83096  61.98373  1.000 34.96693  ? 22  ARG E O   1 
ATOM   5824  C  CB  . ARG E  1 23  ? 115.32462 55.46929  59.84566  1.000 35.00497  ? 22  ARG E CB  1 
ATOM   5825  C  CG  . ARG E  1 23  ? 116.63384 54.69220  59.75720  1.000 41.54151  ? 22  ARG E CG  1 
ATOM   5826  C  CD  . ARG E  1 23  ? 117.67667 55.43265  58.91848  1.000 42.75456  ? 22  ARG E CD  1 
ATOM   5827  N  NE  . ARG E  1 23  ? 117.19815 55.73713  57.57401  1.000 43.46379  ? 22  ARG E NE  1 
ATOM   5828  C  CZ  . ARG E  1 23  ? 117.30917 54.91801  56.53624  1.000 45.07511  ? 22  ARG E CZ  1 
ATOM   5829  N  NH1 . ARG E  1 23  ? 117.87114 53.72604  56.65320  1.000 41.23719  ? 22  ARG E NH1 1 
ATOM   5830  N  NH2 . ARG E  1 23  ? 116.84102 55.30275  55.35197  1.000 43.17435  ? 22  ARG E NH2 1 
ATOM   5831  N  N   . GLN E  1 24  ? 112.18667 55.80879  60.26427  1.000 35.12460  ? 23  GLN E N   1 
ATOM   5832  C  CA  . GLN E  1 24  ? 111.02187 56.68065  60.35419  1.000 35.97598  ? 23  GLN E CA  1 
ATOM   5833  C  C   . GLN E  1 24  ? 110.26090 56.45281  61.65497  1.000 38.10129  ? 23  GLN E C   1 
ATOM   5834  O  O   . GLN E  1 24  ? 109.75154 57.40542  62.25659  1.000 33.11101  ? 23  GLN E O   1 
ATOM   5835  C  CB  . GLN E  1 24  ? 110.11009 56.45206  59.14851  1.000 29.59272  ? 23  GLN E CB  1 
ATOM   5836  C  CG  . GLN E  1 24  ? 109.02824 57.50705  58.98467  1.000 37.90417  ? 23  GLN E CG  1 
ATOM   5837  C  CD  . GLN E  1 24  ? 109.58765 58.86126  58.60261  1.000 41.07353  ? 23  GLN E CD  1 
ATOM   5838  O  OE1 . GLN E  1 24  ? 110.60349 58.95502  57.91067  1.000 31.85694  ? 23  GLN E OE1 1 
ATOM   5839  N  NE2 . GLN E  1 24  ? 108.92741 59.92143  59.05504  1.000 35.93658  ? 23  GLN E NE2 1 
ATOM   5840  N  N   . ILE E  1 25  ? 110.17376 55.19607  62.09985  1.000 34.43808  ? 24  ILE E N   1 
ATOM   5841  C  CA  . ILE E  1 25  ? 109.56223 54.89183  63.39304  1.000 33.70933  ? 24  ILE E CA  1 
ATOM   5842  C  C   . ILE E  1 25  ? 110.27822 55.64446  64.50750  1.000 40.36224  ? 24  ILE E C   1 
ATOM   5843  O  O   . ILE E  1 25  ? 109.64597 56.30238  65.35091  1.000 36.61471  ? 24  ILE E O   1 
ATOM   5844  C  CB  . ILE E  1 25  ? 109.57826 53.37378  63.64778  1.000 39.02964  ? 24  ILE E CB  1 
ATOM   5845  C  CG1 . ILE E  1 25  ? 108.63160 52.65555  62.68462  1.000 34.16197  ? 24  ILE E CG1 1 
ATOM   5846  C  CG2 . ILE E  1 25  ? 109.23878 53.06775  65.11038  1.000 36.95326  ? 24  ILE E CG2 1 
ATOM   5847  C  CD1 . ILE E  1 25  ? 108.79825 51.15234  62.67909  1.000 30.87265  ? 24  ILE E CD1 1 
ATOM   5848  N  N   . ASN E  1 26  ? 111.61331 55.54470  64.53588  1.000 36.78640  ? 25  ASN E N   1 
ATOM   5849  C  CA  . ASN E  1 26  ? 112.36283 56.25551  65.57061  1.000 35.35239  ? 25  ASN E CA  1 
ATOM   5850  C  C   . ASN E  1 26  ? 112.12136 57.76023  65.49232  1.000 35.63700  ? 25  ASN E C   1 
ATOM   5851  O  O   . ASN E  1 26  ? 111.96845 58.42698  66.52449  1.000 31.34041  ? 25  ASN E O   1 
ATOM   5852  C  CB  . ASN E  1 26  ? 113.85664 55.95023  65.47394  1.000 31.58234  ? 25  ASN E CB  1 
ATOM   5853  C  CG  . ASN E  1 26  ? 114.63930 56.51684  66.65198  1.000 39.92766  ? 25  ASN E CG  1 
ATOM   5854  O  OD1 . ASN E  1 26  ? 115.28028 57.56274  66.53911  1.000 36.09351  ? 25  ASN E OD1 1 
ATOM   5855  N  ND2 . ASN E  1 26  ? 114.58109 55.82979  67.79332  1.000 28.25462  ? 25  ASN E ND2 1 
ATOM   5856  N  N   . LEU E  1 27  ? 112.06907 58.31093  64.27457  1.000 33.88352  ? 26  LEU E N   1 
ATOM   5857  C  CA  . LEU E  1 27  ? 111.88145 59.75296  64.12560  1.000 37.27531  ? 26  LEU E CA  1 
ATOM   5858  C  C   . LEU E  1 27  ? 110.50720 60.19857  64.62219  1.000 37.45731  ? 26  LEU E C   1 
ATOM   5859  O  O   . LEU E  1 27  ? 110.38351 61.24959  65.26465  1.000 37.40630  ? 26  LEU E O   1 
ATOM   5860  C  CB  . LEU E  1 27  ? 112.07404 60.16181  62.66597  1.000 39.53842  ? 26  LEU E CB  1 
ATOM   5861  C  CG  . LEU E  1 27  ? 111.94303 61.66141  62.38270  1.000 39.49717  ? 26  LEU E CG  1 
ATOM   5862  C  CD1 . LEU E  1 27  ? 112.96111 62.45726  63.18489  1.000 29.44323  ? 26  LEU E CD1 1 
ATOM   5863  C  CD2 . LEU E  1 27  ? 112.09131 61.94388  60.90441  1.000 35.30207  ? 26  LEU E CD2 1 
ATOM   5864  N  N   . GLU E  1 28  ? 109.45976 59.42727  64.31898  1.000 30.87643  ? 27  GLU E N   1 
ATOM   5865  C  CA  . GLU E  1 28  ? 108.12295 59.79569  64.78101  1.000 36.59941  ? 27  GLU E CA  1 
ATOM   5866  C  C   . GLU E  1 28  ? 108.02370 59.69860  66.30047  1.000 35.64728  ? 27  GLU E C   1 
ATOM   5867  O  O   . GLU E  1 28  ? 107.38549 60.54580  66.94483  1.000 35.43360  ? 27  GLU E O   1 
ATOM   5868  C  CB  . GLU E  1 28  ? 107.06392 58.91521  64.11034  1.000 38.76095  ? 27  GLU E CB  1 
ATOM   5869  C  CG  . GLU E  1 28  ? 107.12578 58.87747  62.57993  1.000 44.35114  ? 27  GLU E CG  1 
ATOM   5870  C  CD  . GLU E  1 28  ? 106.34562 59.98740  61.89316  1.000 45.90421  ? 27  GLU E CD  1 
ATOM   5871  O  OE1 . GLU E  1 28  ? 105.61555 60.72273  62.58030  1.000 52.80405  ? 27  GLU E OE1 1 
ATOM   5872  O  OE2 . GLU E  1 28  ? 106.45420 60.11576  60.65397  1.000 40.74297  ? 27  GLU E OE2 1 
ATOM   5873  N  N   . LEU E  1 29  ? 108.66287 58.68467  66.89644  1.000 34.38909  ? 28  LEU E N   1 
ATOM   5874  C  CA  . LEU E  1 29  ? 108.70157 58.61525  68.35730  1.000 33.48905  ? 28  LEU E CA  1 
ATOM   5875  C  C   . LEU E  1 29  ? 109.42886 59.82102  68.94571  1.000 34.32549  ? 28  LEU E C   1 
ATOM   5876  O  O   . LEU E  1 29  ? 109.01334 60.37204  69.97641  1.000 34.29033  ? 28  LEU E O   1 
ATOM   5877  C  CB  . LEU E  1 29  ? 109.35985 57.31287  68.81162  1.000 30.16708  ? 28  LEU E CB  1 
ATOM   5878  C  CG  . LEU E  1 29  ? 108.55074 56.03876  68.55892  1.000 32.96410  ? 28  LEU E CG  1 
ATOM   5879  C  CD1 . LEU E  1 29  ? 109.36998 54.79192  68.88683  1.000 34.05114  ? 28  LEU E CD1 1 
ATOM   5880  C  CD2 . LEU E  1 29  ? 107.25041 56.06072  69.35412  1.000 28.22733  ? 28  LEU E CD2 1 
ATOM   5881  N  N   . TYR E  1 30  ? 110.52148 60.24309  68.30414  1.000 32.40517  ? 29  TYR E N   1 
ATOM   5882  C  CA  . TYR E  1 30  ? 111.24209 61.42533  68.76628  1.000 34.70497  ? 29  TYR E CA  1 
ATOM   5883  C  C   . TYR E  1 30  ? 110.36525 62.67122  68.69202  1.000 35.58582  ? 29  TYR E C   1 
ATOM   5884  O  O   . TYR E  1 30  ? 110.38432 63.51238  69.60007  1.000 35.73920  ? 29  TYR E O   1 
ATOM   5885  C  CB  . TYR E  1 30  ? 112.51449 61.61107  67.94156  1.000 31.18008  ? 29  TYR E CB  1 
ATOM   5886  C  CG  . TYR E  1 30  ? 113.21117 62.92853  68.17643  1.000 35.61550  ? 29  TYR E CG  1 
ATOM   5887  C  CD1 . TYR E  1 30  ? 114.03870 63.10791  69.27732  1.000 36.14576  ? 29  TYR E CD1 1 
ATOM   5888  C  CD2 . TYR E  1 30  ? 113.04702 63.99301  67.29722  1.000 36.00941  ? 29  TYR E CD2 1 
ATOM   5889  C  CE1 . TYR E  1 30  ? 114.68261 64.31023  69.49893  1.000 36.97336  ? 29  TYR E CE1 1 
ATOM   5890  C  CE2 . TYR E  1 30  ? 113.68616 65.19868  67.51202  1.000 42.35855  ? 29  TYR E CE2 1 
ATOM   5891  C  CZ  . TYR E  1 30  ? 114.50403 65.35027  68.61479  1.000 37.99513  ? 29  TYR E CZ  1 
ATOM   5892  O  OH  . TYR E  1 30  ? 115.14441 66.54665  68.83487  1.000 43.61698  ? 29  TYR E OH  1 
ATOM   5893  N  N   . ALA E  1 31  ? 109.60157 62.81392  67.60737  1.000 35.86129  ? 30  ALA E N   1 
ATOM   5894  C  CA  . ALA E  1 31  ? 108.70776 63.96260  67.48135  1.000 36.48575  ? 30  ALA E CA  1 
ATOM   5895  C  C   . ALA E  1 31  ? 107.63716 63.95093  68.56812  1.000 36.81013  ? 30  ALA E C   1 
ATOM   5896  O  O   . ALA E  1 31  ? 107.28793 65.00563  69.11995  1.000 34.08526  ? 30  ALA E O   1 
ATOM   5897  C  CB  . ALA E  1 31  ? 108.06628 63.98318  66.09425  1.000 32.59795  ? 30  ALA E CB  1 
ATOM   5898  N  N   . SER E  1 32  ? 107.09562 62.76625  68.88243  1.000 32.97962  ? 31  SER E N   1 
ATOM   5899  C  CA  . SER E  1 32  ? 106.13743 62.66957  69.98218  1.000 35.81714  ? 31  SER E CA  1 
ATOM   5900  C  C   . SER E  1 32  ? 106.77622 63.09034  71.29976  1.000 38.48749  ? 31  SER E C   1 
ATOM   5901  O  O   . SER E  1 32  ? 106.14930 63.78153  72.11212  1.000 37.94173  ? 31  SER E O   1 
ATOM   5902  C  CB  . SER E  1 32  ? 105.58168 61.24916  70.09439  1.000 37.91044  ? 31  SER E CB  1 
ATOM   5903  O  OG  . SER E  1 32  ? 106.55741 60.35866  70.60439  1.000 46.62573  ? 31  SER E OG  1 
ATOM   5904  N  N   . TYR E  1 33  ? 108.02320 62.67059  71.52965  1.000 35.71049  ? 32  TYR E N   1 
ATOM   5905  C  CA  . TYR E  1 33  ? 108.73990 63.07383  72.73783  1.000 35.42619  ? 32  TYR E CA  1 
ATOM   5906  C  C   . TYR E  1 33  ? 108.89681 64.59127  72.80842  1.000 33.14667  ? 32  TYR E C   1 
ATOM   5907  O  O   . TYR E  1 33  ? 108.70161 65.20022  73.87052  1.000 33.60818  ? 32  TYR E O   1 
ATOM   5908  C  CB  . TYR E  1 33  ? 110.10718 62.38955  72.77379  1.000 36.46703  ? 32  TYR E CB  1 
ATOM   5909  C  CG  . TYR E  1 33  ? 110.68586 62.17783  74.15166  1.000 29.91257  ? 32  TYR E CG  1 
ATOM   5910  C  CD1 . TYR E  1 33  ? 109.89955 62.30058  75.29208  1.000 29.41621  ? 32  TYR E CD1 1 
ATOM   5911  C  CD2 . TYR E  1 33  ? 112.02560 61.84162  74.31138  1.000 38.40165  ? 32  TYR E CD2 1 
ATOM   5912  C  CE1 . TYR E  1 33  ? 110.43944 62.09525  76.55609  1.000 32.15934  ? 32  TYR E CE1 1 
ATOM   5913  C  CE2 . TYR E  1 33  ? 112.57292 61.63843  75.56442  1.000 33.98391  ? 32  TYR E CE2 1 
ATOM   5914  C  CZ  . TYR E  1 33  ? 111.77978 61.76571  76.68292  1.000 34.23253  ? 32  TYR E CZ  1 
ATOM   5915  O  OH  . TYR E  1 33  ? 112.33598 61.55986  77.92493  1.000 32.52016  ? 32  TYR E OH  1 
ATOM   5916  N  N   . VAL E  1 34  ? 109.26006 65.21591  71.68576  1.000 35.97729  ? 33  VAL E N   1 
ATOM   5917  C  CA  . VAL E  1 34  ? 109.42355 66.66937  71.65736  1.000 38.58705  ? 33  VAL E CA  1 
ATOM   5918  C  C   . VAL E  1 34  ? 108.10656 67.36069  71.98942  1.000 39.43016  ? 33  VAL E C   1 
ATOM   5919  O  O   . VAL E  1 34  ? 108.06488 68.31948  72.77697  1.000 38.52071  ? 33  VAL E O   1 
ATOM   5920  C  CB  . VAL E  1 34  ? 109.96477 67.12114  70.28700  1.000 38.50748  ? 33  VAL E CB  1 
ATOM   5921  C  CG1 . VAL E  1 34  ? 109.92622 68.64093  70.16721  1.000 38.26843  ? 33  VAL E CG1 1 
ATOM   5922  C  CG2 . VAL E  1 34  ? 111.37920 66.59622  70.06305  1.000 34.66766  ? 33  VAL E CG2 1 
ATOM   5923  N  N   . TYR E  1 35  ? 107.00871 66.88144  71.40014  1.000 32.09942  ? 34  TYR E N   1 
ATOM   5924  C  CA  . TYR E  1 35  ? 105.71133 67.49994  71.65711  1.000 32.35062  ? 34  TYR E CA  1 
ATOM   5925  C  C   . TYR E  1 35  ? 105.27964 67.32631  73.10938  1.000 35.30229  ? 34  TYR E C   1 
ATOM   5926  O  O   . TYR E  1 35  ? 104.69938 68.24337  73.70062  1.000 38.73977  ? 34  TYR E O   1 
ATOM   5927  C  CB  . TYR E  1 35  ? 104.66843 66.92168  70.70804  1.000 36.17870  ? 34  TYR E CB  1 
ATOM   5928  C  CG  . TYR E  1 35  ? 104.62117 67.62484  69.37930  1.000 35.98200  ? 34  TYR E CG  1 
ATOM   5929  C  CD1 . TYR E  1 35  ? 104.51561 69.00662  69.31065  1.000 33.18542  ? 34  TYR E CD1 1 
ATOM   5930  C  CD2 . TYR E  1 35  ? 104.70739 66.91117  68.19191  1.000 32.12282  ? 34  TYR E CD2 1 
ATOM   5931  C  CE1 . TYR E  1 35  ? 104.47415 69.65784  68.09323  1.000 43.18626  ? 34  TYR E CE1 1 
ATOM   5932  C  CE2 . TYR E  1 35  ? 104.66842 67.55371  66.97060  1.000 35.94319  ? 34  TYR E CE2 1 
ATOM   5933  C  CZ  . TYR E  1 35  ? 104.55313 68.92614  66.92770  1.000 36.74846  ? 34  TYR E CZ  1 
ATOM   5934  O  OH  . TYR E  1 35  ? 104.51573 69.56943  65.71390  1.000 44.28742  ? 34  TYR E OH  1 
ATOM   5935  N  N   . LEU E  1 36  ? 105.54671 66.15850  73.69992  1.000 34.09918  ? 35  LEU E N   1 
ATOM   5936  C  CA  . LEU E  1 36  ? 105.23718 65.95857  75.11297  1.000 38.94587  ? 35  LEU E CA  1 
ATOM   5937  C  C   . LEU E  1 36  ? 106.03727 66.91668  75.99218  1.000 39.18964  ? 35  LEU E C   1 
ATOM   5938  O  O   . LEU E  1 36  ? 105.50284 67.49191  76.95672  1.000 35.81362  ? 35  LEU E O   1 
ATOM   5939  C  CB  . LEU E  1 36  ? 105.51325 64.50521  75.50167  1.000 39.46352  ? 35  LEU E CB  1 
ATOM   5940  C  CG  . LEU E  1 36  ? 105.22293 64.12215  76.95287  1.000 42.61000  ? 35  LEU E CG  1 
ATOM   5941  C  CD1 . LEU E  1 36  ? 103.72984 64.18257  77.22838  1.000 44.17240  ? 35  LEU E CD1 1 
ATOM   5942  C  CD2 . LEU E  1 36  ? 105.77858 62.74278  77.27259  1.000 45.66389  ? 35  LEU E CD2 1 
ATOM   5943  N  N   . SER E  1 37  ? 107.32439 67.09397  75.67341  1.000 34.56364  ? 36  SER E N   1 
ATOM   5944  C  CA  . SER E  1 37  ? 108.15264 68.05196  76.40020  1.000 34.17928  ? 36  SER E CA  1 
ATOM   5945  C  C   . SER E  1 37  ? 107.55733 69.45391  76.32913  1.000 35.24367  ? 36  SER E C   1 
ATOM   5946  O  O   . SER E  1 37  ? 107.43928 70.14364  77.34962  1.000 35.85529  ? 36  SER E O   1 
ATOM   5947  C  CB  . SER E  1 37  ? 109.57612 68.04450  75.83759  1.000 36.71849  ? 36  SER E CB  1 
ATOM   5948  O  OG  . SER E  1 37  ? 110.38135 69.02679  76.46901  1.000 38.89060  ? 36  SER E OG  1 
ATOM   5949  N  N   . MET E  1 38  ? 107.16593 69.88734  75.12648  1.000 33.69950  ? 37  MET E N   1 
ATOM   5950  C  CA  . MET E  1 38  ? 106.54849 71.20617  74.97265  1.000 35.04842  ? 37  MET E CA  1 
ATOM   5951  C  C   . MET E  1 38  ? 105.27827 71.32394  75.80958  1.000 34.39107  ? 37  MET E C   1 
ATOM   5952  O  O   . MET E  1 38  ? 105.08682 72.30097  76.55387  1.000 30.55245  ? 37  MET E O   1 
ATOM   5953  C  CB  . MET E  1 38  ? 106.22406 71.46365  73.50291  1.000 32.27425  ? 37  MET E CB  1 
ATOM   5954  C  CG  . MET E  1 38  ? 107.42684 71.64445  72.60092  1.000 40.37361  ? 37  MET E CG  1 
ATOM   5955  S  SD  . MET E  1 38  ? 106.89747 71.97183  70.90475  1.000 41.09115  ? 37  MET E SD  1 
ATOM   5956  C  CE  . MET E  1 38  ? 108.47934 72.20577  70.09760  1.000 37.83312  ? 37  MET E CE  1 
ATOM   5957  N  N   . SER E  1 39  ? 104.39411 70.32974  75.68987  1.000 33.67306  ? 38  SER E N   1 
ATOM   5958  C  CA  . SER E  1 39  ? 103.12485 70.35848  76.40432  1.000 36.54431  ? 38  SER E CA  1 
ATOM   5959  C  C   . SER E  1 39  ? 103.34266 70.56591  77.89223  1.000 37.06212  ? 38  SER E C   1 
ATOM   5960  O  O   . SER E  1 39  ? 102.78045 71.48850  78.49365  1.000 35.64409  ? 38  SER E O   1 
ATOM   5961  C  CB  . SER E  1 39  ? 102.35059 69.06296  76.15891  1.000 31.63760  ? 38  SER E CB  1 
ATOM   5962  O  OG  . SER E  1 39  ? 101.17238 69.02846  76.95001  1.000 33.83444  ? 38  SER E OG  1 
ATOM   5963  N  N   . TYR E  1 40  ? 104.19635 69.74597  78.49825  1.000 32.58668  ? 39  TYR E N   1 
ATOM   5964  C  CA  . TYR E  1 40  ? 104.37292 69.91365  79.93195  1.000 34.92781  ? 39  TYR E CA  1 
ATOM   5965  C  C   . TYR E  1 40  ? 105.26239 71.09780  80.28274  1.000 36.84099  ? 39  TYR E C   1 
ATOM   5966  O  O   . TYR E  1 40  ? 105.28911 71.50250  81.44942  1.000 38.12285  ? 39  TYR E O   1 
ATOM   5967  C  CB  . TYR E  1 40  ? 104.89207 68.61938  80.55255  1.000 28.81062  ? 39  TYR E CB  1 
ATOM   5968  C  CG  . TYR E  1 40  ? 103.76100 67.64607  80.78946  1.000 30.16283  ? 39  TYR E CG  1 
ATOM   5969  C  CD1 . TYR E  1 40  ? 103.00843 67.69607  81.95846  1.000 40.16123  ? 39  TYR E CD1 1 
ATOM   5970  C  CD2 . TYR E  1 40  ? 103.41517 66.70684  79.82798  1.000 32.95595  ? 39  TYR E CD2 1 
ATOM   5971  C  CE1 . TYR E  1 40  ? 101.95806 66.81866  82.16977  1.000 41.26036  ? 39  TYR E CE1 1 
ATOM   5972  C  CE2 . TYR E  1 40  ? 102.36862 65.82240  80.03094  1.000 35.61944  ? 39  TYR E CE2 1 
ATOM   5973  C  CZ  . TYR E  1 40  ? 101.64301 65.88455  81.20066  1.000 42.55314  ? 39  TYR E CZ  1 
ATOM   5974  O  OH  . TYR E  1 40  ? 100.60298 65.00747  81.39992  1.000 53.95305  ? 39  TYR E OH  1 
ATOM   5975  N  N   . TYR E  1 41  ? 105.95231 71.69278  79.30676  1.000 38.30382  ? 40  TYR E N   1 
ATOM   5976  C  CA  . TYR E  1 41  ? 106.55450 72.99512  79.56020  1.000 31.64466  ? 40  TYR E CA  1 
ATOM   5977  C  C   . TYR E  1 41  ? 105.47724 74.04668  79.77516  1.000 33.90158  ? 40  TYR E C   1 
ATOM   5978  O  O   . TYR E  1 41  ? 105.59284 74.89014  80.67223  1.000 33.16986  ? 40  TYR E O   1 
ATOM   5979  C  CB  . TYR E  1 41  ? 107.47953 73.40220  78.41159  1.000 36.50343  ? 40  TYR E CB  1 
ATOM   5980  C  CG  . TYR E  1 41  ? 107.89471 74.85980  78.47058  1.000 33.43337  ? 40  TYR E CG  1 
ATOM   5981  C  CD1 . TYR E  1 41  ? 108.91115 75.27911  79.32324  1.000 36.58351  ? 40  TYR E CD1 1 
ATOM   5982  C  CD2 . TYR E  1 41  ? 107.26533 75.81656  77.68216  1.000 29.69036  ? 40  TYR E CD2 1 
ATOM   5983  C  CE1 . TYR E  1 41  ? 109.28893 76.61086  79.39043  1.000 34.95038  ? 40  TYR E CE1 1 
ATOM   5984  C  CE2 . TYR E  1 41  ? 107.63463 77.14987  77.74183  1.000 35.75661  ? 40  TYR E CE2 1 
ATOM   5985  C  CZ  . TYR E  1 41  ? 108.64794 77.54090  78.59586  1.000 42.27754  ? 40  TYR E CZ  1 
ATOM   5986  O  OH  . TYR E  1 41  ? 109.01917 78.86632  78.65380  1.000 43.95497  ? 40  TYR E OH  1 
ATOM   5987  N  N   . PHE E  1 42  ? 104.42386 74.02198  78.95936  1.000 34.96651  ? 41  PHE E N   1 
ATOM   5988  C  CA  . PHE E  1 42  ? 103.37013 75.01235  79.15484  1.000 33.43174  ? 41  PHE E CA  1 
ATOM   5989  C  C   . PHE E  1 42  ? 102.46511 74.70724  80.34714  1.000 37.48046  ? 41  PHE E C   1 
ATOM   5990  O  O   . PHE E  1 42  ? 101.63252 75.54917  80.70241  1.000 34.78416  ? 41  PHE E O   1 
ATOM   5991  C  CB  . PHE E  1 42  ? 102.55604 75.16584  77.86832  1.000 29.51013  ? 41  PHE E CB  1 
ATOM   5992  C  CG  . PHE E  1 42  ? 103.31271 75.87052  76.78493  1.000 33.22457  ? 41  PHE E CG  1 
ATOM   5993  C  CD1 . PHE E  1 42  ? 103.33760 77.25394  76.72907  1.000 36.23562  ? 41  PHE E CD1 1 
ATOM   5994  C  CD2 . PHE E  1 42  ? 104.04373 75.15353  75.85396  1.000 35.73410  ? 41  PHE E CD2 1 
ATOM   5995  C  CE1 . PHE E  1 42  ? 104.05747 77.90852  75.75058  1.000 33.15343  ? 41  PHE E CE1 1 
ATOM   5996  C  CE2 . PHE E  1 42  ? 104.76455 75.80139  74.87143  1.000 35.88749  ? 41  PHE E CE2 1 
ATOM   5997  C  CZ  . PHE E  1 42  ? 104.77154 77.18121  74.81830  1.000 35.17988  ? 41  PHE E CZ  1 
ATOM   5998  N  N   . ASP E  1 43  ? 102.63441 73.55548  80.99728  1.000 39.36952  ? 42  ASP E N   1 
ATOM   5999  C  CA  . ASP E  1 43  ? 101.93084 73.24682  82.23778  1.000 35.06238  ? 42  ASP E CA  1 
ATOM   6000  C  C   . ASP E  1 43  ? 102.62052 73.83565  83.46827  1.000 36.12129  ? 42  ASP E C   1 
ATOM   6001  O  O   . ASP E  1 43  ? 102.04016 73.80607  84.56040  1.000 33.89116  ? 42  ASP E O   1 
ATOM   6002  C  CB  . ASP E  1 43  ? 101.78645 71.72410  82.37628  1.000 37.20097  ? 42  ASP E CB  1 
ATOM   6003  C  CG  . ASP E  1 43  ? 100.99013 71.31040  83.60202  1.000 41.34908  ? 42  ASP E CG  1 
ATOM   6004  O  OD1 . ASP E  1 43  ? 99.79274  71.65930  83.68927  1.000 42.21424  ? 42  ASP E OD1 1 
ATOM   6005  O  OD2 . ASP E  1 43  ? 101.55937 70.61421  84.47060  1.000 39.06063  ? 42  ASP E OD2 1 
ATOM   6006  N  N   . ARG E  1 44  ? 103.83064 74.37650  83.31703  1.000 36.40070  ? 43  ARG E N   1 
ATOM   6007  C  CA  . ARG E  1 44  ? 104.54819 74.96030  84.44518  1.000 36.00544  ? 43  ARG E CA  1 
ATOM   6008  C  C   . ARG E  1 44  ? 103.78273 76.14690  85.02159  1.000 36.66401  ? 43  ARG E C   1 
ATOM   6009  O  O   . ARG E  1 44  ? 103.10014 76.88433  84.30499  1.000 34.57327  ? 43  ARG E O   1 
ATOM   6010  C  CB  . ARG E  1 44  ? 105.94597 75.40860  84.01484  1.000 33.63243  ? 43  ARG E CB  1 
ATOM   6011  C  CG  . ARG E  1 44  ? 106.90062 74.27191  83.70340  1.000 31.07909  ? 43  ARG E CG  1 
ATOM   6012  C  CD  . ARG E  1 44  ? 108.15724 74.77587  83.00803  1.000 37.64403  ? 43  ARG E CD  1 
ATOM   6013  N  NE  . ARG E  1 44  ? 108.75780 75.91839  83.68827  1.000 40.35766  ? 43  ARG E NE  1 
ATOM   6014  C  CZ  . ARG E  1 44  ? 109.97828 76.37768  83.44285  1.000 45.63694  ? 43  ARG E CZ  1 
ATOM   6015  N  NH1 . ARG E  1 44  ? 110.77093 75.79733  82.55573  1.000 41.22730  ? 43  ARG E NH1 1 
ATOM   6016  N  NH2 . ARG E  1 44  ? 110.41424 77.44694  84.10210  1.000 49.30103  ? 43  ARG E NH2 1 
ATOM   6017  N  N   . ASP E  1 45  ? 103.91799 76.33656  86.33823  1.000 34.96373  ? 44  ASP E N   1 
ATOM   6018  C  CA  . ASP E  1 45  ? 103.19791 77.40950  87.01224  1.000 30.85741  ? 44  ASP E CA  1 
ATOM   6019  C  C   . ASP E  1 45  ? 103.67262 78.78881  86.58080  1.000 33.20220  ? 44  ASP E C   1 
ATOM   6020  O  O   . ASP E  1 45  ? 102.91091 79.75225  86.70795  1.000 32.40748  ? 44  ASP E O   1 
ATOM   6021  C  CB  . ASP E  1 45  ? 103.33379 77.28367  88.53080  1.000 32.85102  ? 44  ASP E CB  1 
ATOM   6022  C  CG  . ASP E  1 45  ? 104.69913 77.71739  89.03442  1.000 36.81856  ? 44  ASP E CG  1 
ATOM   6023  O  OD1 . ASP E  1 45  ? 105.66719 76.93708  88.92075  1.000 37.27577  ? 44  ASP E OD1 1 
ATOM   6024  O  OD2 . ASP E  1 45  ? 104.80229 78.85297  89.54020  1.000 36.79440  ? 44  ASP E OD2 1 
ATOM   6025  N  N   . ASP E  1 46  ? 104.90976 78.91025  86.09335  1.000 32.40670  ? 45  ASP E N   1 
ATOM   6026  C  CA  . ASP E  1 46  ? 105.44207 80.18032  85.61526  1.000 34.66385  ? 45  ASP E CA  1 
ATOM   6027  C  C   . ASP E  1 46  ? 105.28706 80.35917  84.10731  1.000 38.39954  ? 45  ASP E C   1 
ATOM   6028  O  O   . ASP E  1 46  ? 105.89860 81.26724  83.53253  1.000 39.36755  ? 45  ASP E O   1 
ATOM   6029  C  CB  . ASP E  1 46  ? 106.91277 80.33529  86.02530  1.000 31.34598  ? 45  ASP E CB  1 
ATOM   6030  C  CG  . ASP E  1 46  ? 107.78566 79.17619  85.56720  1.000 41.65960  ? 45  ASP E CG  1 
ATOM   6031  O  OD1 . ASP E  1 46  ? 107.27187 78.24737  84.91179  1.000 41.80994  ? 45  ASP E OD1 1 
ATOM   6032  O  OD2 . ASP E  1 46  ? 108.99977 79.19863  85.86462  1.000 47.52447  ? 45  ASP E OD2 1 
ATOM   6033  N  N   . VAL E  1 47  ? 104.49994 79.50500  83.45654  1.000 36.39564  ? 46  VAL E N   1 
ATOM   6034  C  CA  . VAL E  1 47  ? 104.15280 79.66048  82.04853  1.000 33.11225  ? 46  VAL E CA  1 
ATOM   6035  C  C   . VAL E  1 47  ? 102.63343 79.69154  81.95035  1.000 37.37360  ? 46  VAL E C   1 
ATOM   6036  O  O   . VAL E  1 47  ? 102.04243 80.68660  81.51802  1.000 41.24513  ? 46  VAL E O   1 
ATOM   6037  C  CB  . VAL E  1 47  ? 104.75189 78.52956  81.19363  1.000 41.17776  ? 46  VAL E CB  1 
ATOM   6038  C  CG1 . VAL E  1 47  ? 104.38368 78.71372  79.73661  1.000 34.79579  ? 46  VAL E CG1 1 
ATOM   6039  C  CG2 . VAL E  1 47  ? 106.26356 78.47114  81.37103  1.000 38.39972  ? 46  VAL E CG2 1 
ATOM   6040  N  N   . ALA E  1 48  ? 102.00314 78.58431  82.33949  1.000 31.45540  ? 47  ALA E N   1 
ATOM   6041  C  CA  . ALA E  1 48  ? 100.56933 78.50756  82.61700  1.000 38.51673  ? 47  ALA E CA  1 
ATOM   6042  C  C   . ALA E  1 48  ? 99.72522  78.87986  81.39326  1.000 38.09220  ? 47  ALA E C   1 
ATOM   6043  O  O   . ALA E  1 48  ? 98.88920  79.78240  81.43783  1.000 34.11531  ? 47  ALA E O   1 
ATOM   6044  C  CB  . ALA E  1 48  ? 100.20476 79.38099  83.82670  1.000 34.86510  ? 47  ALA E CB  1 
ATOM   6045  N  N   . LEU E  1 49  ? 99.94053  78.15628  80.29434  1.000 36.33502  ? 48  LEU E N   1 
ATOM   6046  C  CA  . LEU E  1 49  ? 99.10822  78.28364  79.09468  1.000 30.72180  ? 48  LEU E CA  1 
ATOM   6047  C  C   . LEU E  1 49  ? 98.55437  76.88367  78.82006  1.000 36.67163  ? 48  LEU E C   1 
ATOM   6048  O  O   . LEU E  1 49  ? 99.16539  76.09278  78.09725  1.000 38.57807  ? 48  LEU E O   1 
ATOM   6049  C  CB  . LEU E  1 49  ? 99.90526  78.83829  77.91932  1.000 35.90015  ? 48  LEU E CB  1 
ATOM   6050  C  CG  . LEU E  1 49  ? 100.33804 80.30720  78.01057  1.000 41.07417  ? 48  LEU E CG  1 
ATOM   6051  C  CD1 . LEU E  1 49  ? 101.25657 80.66431  76.85406  1.000 42.12378  ? 48  LEU E CD1 1 
ATOM   6052  C  CD2 . LEU E  1 49  ? 99.13474  81.24438  78.04070  1.000 36.35093  ? 48  LEU E CD2 1 
ATOM   6053  N  N   . LYS E  1 50  ? 97.39600  76.57164  79.41271  1.000 38.48852  ? 49  LYS E N   1 
ATOM   6054  C  CA  . LYS E  1 50  ? 96.89755  75.19774  79.36013  1.000 46.67168  ? 49  LYS E CA  1 
ATOM   6055  C  C   . LYS E  1 50  ? 96.53495  74.77692  77.94336  1.000 38.05814  ? 49  LYS E C   1 
ATOM   6056  O  O   . LYS E  1 50  ? 96.64749  73.59536  77.60841  1.000 41.12926  ? 49  LYS E O   1 
ATOM   6057  C  CB  . LYS E  1 50  ? 95.68994  74.99575  80.26917  1.000 38.82404  ? 49  LYS E CB  1 
ATOM   6058  C  CG  . LYS E  1 50  ? 94.45664  75.62147  79.77019  1.000 61.48327  ? 49  LYS E CG  1 
ATOM   6059  C  CD  . LYS E  1 50  ? 93.26821  75.24730  80.60269  1.000 76.38446  ? 49  LYS E CD  1 
ATOM   6060  C  CE  . LYS E  1 50  ? 92.03780  75.70618  79.88666  1.000 76.71447  ? 49  LYS E CE  1 
ATOM   6061  N  NZ  . LYS E  1 50  ? 90.79759  75.35718  80.60814  1.000 86.39652  ? 49  LYS E NZ  1 
ATOM   6062  N  N   . ASN E  1 51  ? 96.00453  75.69691  77.12701  1.000 35.11717  ? 50  ASN E N   1 
ATOM   6063  C  CA  . ASN E  1 51  ? 95.58369  75.30625  75.78129  1.000 36.28409  ? 50  ASN E CA  1 
ATOM   6064  C  C   . ASN E  1 51  ? 96.78333  75.02394  74.89100  1.000 36.47832  ? 50  ASN E C   1 
ATOM   6065  O  O   . ASN E  1 51  ? 96.71620  74.14912  74.02176  1.000 37.61913  ? 50  ASN E O   1 
ATOM   6066  C  CB  . ASN E  1 51  ? 94.66734  76.35774  75.15572  1.000 36.05311  ? 50  ASN E CB  1 
ATOM   6067  C  CG  . ASN E  1 51  ? 93.38606  76.53447  75.93787  1.000 47.76436  ? 50  ASN E CG  1 
ATOM   6068  O  OD1 . ASN E  1 51  ? 92.82411  75.56555  76.45025  1.000 39.24039  ? 50  ASN E OD1 1 
ATOM   6069  N  ND2 . ASN E  1 51  ? 92.91904  77.77001  76.04317  1.000 42.77083  ? 50  ASN E ND2 1 
ATOM   6070  N  N   . PHE E  1 52  ? 97.87780  75.77285  75.06461  1.000 33.26575  ? 51  PHE E N   1 
ATOM   6071  C  CA  . PHE E  1 52  ? 99.12187  75.39700  74.39921  1.000 34.70979  ? 51  PHE E CA  1 
ATOM   6072  C  C   . PHE E  1 52  ? 99.52246  73.97979  74.78641  1.000 28.11352  ? 51  PHE E C   1 
ATOM   6073  O  O   . PHE E  1 52  ? 99.91939  73.17568  73.93359  1.000 39.77771  ? 51  PHE E O   1 
ATOM   6074  C  CB  . PHE E  1 52  ? 100.24645 76.37358  74.75142  1.000 33.08355  ? 51  PHE E CB  1 
ATOM   6075  C  CG  . PHE E  1 52  ? 100.27947 77.60776  73.89517  1.000 33.29417  ? 51  PHE E CG  1 
ATOM   6076  C  CD1 . PHE E  1 52  ? 99.44287  78.67983  74.15726  1.000 32.87143  ? 51  PHE E CD1 1 
ATOM   6077  C  CD2 . PHE E  1 52  ? 101.13016 77.67790  72.80067  1.000 35.98429  ? 51  PHE E CD2 1 
ATOM   6078  C  CE1 . PHE E  1 52  ? 99.47435  79.81004  73.36084  1.000 36.16601  ? 51  PHE E CE1 1 
ATOM   6079  C  CE2 . PHE E  1 52  ? 101.16261 78.80304  71.99287  1.000 30.38914  ? 51  PHE E CE2 1 
ATOM   6080  C  CZ  . PHE E  1 52  ? 100.33374 79.87107  72.27469  1.000 39.70934  ? 51  PHE E CZ  1 
ATOM   6081  N  N   . ALA E  1 53  ? 99.42029  73.66098  76.07897  1.000 32.70063  ? 52  ALA E N   1 
ATOM   6082  C  CA  . ALA E  1 53  ? 99.75760  72.32639  76.55972  1.000 38.01894  ? 52  ALA E CA  1 
ATOM   6083  C  C   . ALA E  1 53  ? 98.86406  71.26619  75.93208  1.000 35.50402  ? 52  ALA E C   1 
ATOM   6084  O  O   . ALA E  1 53  ? 99.34479  70.20810  75.51785  1.000 38.84627  ? 52  ALA E O   1 
ATOM   6085  C  CB  . ALA E  1 53  ? 99.64562  72.28112  78.08350  1.000 32.05642  ? 52  ALA E CB  1 
ATOM   6086  N  N   . LYS E  1 54  ? 97.55542  71.52765  75.87033  1.000 36.67418  ? 53  LYS E N   1 
ATOM   6087  C  CA  . LYS E  1 54  ? 96.62188  70.58147  75.26538  1.000 32.42965  ? 53  LYS E CA  1 
ATOM   6088  C  C   . LYS E  1 54  ? 96.92193  70.38240  73.78669  1.000 35.50921  ? 53  LYS E C   1 
ATOM   6089  O  O   . LYS E  1 54  ? 96.91503  69.24966  73.28970  1.000 39.89570  ? 53  LYS E O   1 
ATOM   6090  C  CB  . LYS E  1 54  ? 95.19011  71.07473  75.46064  1.000 39.60121  ? 53  LYS E CB  1 
ATOM   6091  C  CG  . LYS E  1 54  ? 94.65860  70.87995  76.87292  1.000 47.97606  ? 53  LYS E CG  1 
ATOM   6092  C  CD  . LYS E  1 54  ? 93.27998  71.50965  77.03202  1.000 65.59029  ? 53  LYS E CD  1 
ATOM   6093  C  CE  . LYS E  1 54  ? 92.75687  71.36521  78.45582  1.000 67.17583  ? 53  LYS E CE  1 
ATOM   6094  N  NZ  . LYS E  1 54  ? 91.41504  71.99380  78.62270  1.000 72.83384  ? 53  LYS E NZ  1 
ATOM   6095  N  N   . TYR E  1 55  ? 97.17443  71.47742  73.06585  1.000 30.38562  ? 54  TYR E N   1 
ATOM   6096  C  CA  . TYR E  1 55  ? 97.50170  71.38945  71.64720  1.000 35.39342  ? 54  TYR E CA  1 
ATOM   6097  C  C   . TYR E  1 55  ? 98.75284  70.54470  71.42601  1.000 37.04659  ? 54  TYR E C   1 
ATOM   6098  O  O   . TYR E  1 55  ? 98.78391  69.66862  70.55115  1.000 39.89152  ? 54  TYR E O   1 
ATOM   6099  C  CB  . TYR E  1 55  ? 97.67882  72.79662  71.07835  1.000 29.94572  ? 54  TYR E CB  1 
ATOM   6100  C  CG  . TYR E  1 55  ? 98.04093  72.82878  69.61694  1.000 34.16910  ? 54  TYR E CG  1 
ATOM   6101  C  CD1 . TYR E  1 55  ? 97.06264  72.73737  68.63552  1.000 37.35653  ? 54  TYR E CD1 1 
ATOM   6102  C  CD2 . TYR E  1 55  ? 99.36556  72.95892  69.21616  1.000 32.20067  ? 54  TYR E CD2 1 
ATOM   6103  C  CE1 . TYR E  1 55  ? 97.39256  72.76953  67.29547  1.000 30.71634  ? 54  TYR E CE1 1 
ATOM   6104  C  CE2 . TYR E  1 55  ? 99.70582  72.99288  67.88023  1.000 38.56275  ? 54  TYR E CE2 1 
ATOM   6105  C  CZ  . TYR E  1 55  ? 98.71689  72.89760  66.92388  1.000 38.61587  ? 54  TYR E CZ  1 
ATOM   6106  O  OH  . TYR E  1 55  ? 99.06134  72.92673  65.59409  1.000 37.07320  ? 54  TYR E OH  1 
ATOM   6107  N  N   . PHE E  1 56  ? 99.80041  70.79295  72.21476  1.000 29.91588  ? 55  PHE E N   1 
ATOM   6108  C  CA  . PHE E  1 56  ? 101.03748 70.04314  72.02804  1.000 32.75182  ? 55  PHE E CA  1 
ATOM   6109  C  C   . PHE E  1 56  ? 100.89725 68.59384  72.48816  1.000 34.54467  ? 55  PHE E C   1 
ATOM   6110  O  O   . PHE E  1 56  ? 101.52715 67.70108  71.91332  1.000 30.70565  ? 55  PHE E O   1 
ATOM   6111  C  CB  . PHE E  1 56  ? 102.18251 70.75104  72.74882  1.000 31.03452  ? 55  PHE E CB  1 
ATOM   6112  C  CG  . PHE E  1 56  ? 102.60177 72.02982  72.08176  1.000 33.08361  ? 55  PHE E CG  1 
ATOM   6113  C  CD1 . PHE E  1 56  ? 102.74504 72.08760  70.70290  1.000 34.09960  ? 55  PHE E CD1 1 
ATOM   6114  C  CD2 . PHE E  1 56  ? 102.83526 73.17556  72.82312  1.000 34.87972  ? 55  PHE E CD2 1 
ATOM   6115  C  CE1 . PHE E  1 56  ? 103.12169 73.26214  70.07813  1.000 37.11303  ? 55  PHE E CE1 1 
ATOM   6116  C  CE2 . PHE E  1 56  ? 103.21469 74.35185  72.20494  1.000 37.96042  ? 55  PHE E CE2 1 
ATOM   6117  C  CZ  . PHE E  1 56  ? 103.35722 74.39694  70.83030  1.000 36.37717  ? 55  PHE E CZ  1 
ATOM   6118  N  N   . LEU E  1 57  ? 100.05822 68.32947  73.49275  1.000 32.91629  ? 56  LEU E N   1 
ATOM   6119  C  CA  . LEU E  1 57  ? 99.77658  66.94742  73.86587  1.000 42.40813  ? 56  LEU E CA  1 
ATOM   6120  C  C   . LEU E  1 57  ? 99.04974  66.22036  72.74236  1.000 36.78879  ? 56  LEU E C   1 
ATOM   6121  O  O   . LEU E  1 57  ? 99.33144  65.04673  72.46265  1.000 33.73635  ? 56  LEU E O   1 
ATOM   6122  C  CB  . LEU E  1 57  ? 98.95623  66.91204  75.15555  1.000 33.55732  ? 56  LEU E CB  1 
ATOM   6123  C  CG  . LEU E  1 57  ? 98.72860  65.54002  75.78620  1.000 44.01879  ? 56  LEU E CG  1 
ATOM   6124  C  CD1 . LEU E  1 57  ? 100.05418 64.89524  76.14832  1.000 42.64423  ? 56  LEU E CD1 1 
ATOM   6125  C  CD2 . LEU E  1 57  ? 97.84677  65.67415  77.01544  1.000 46.92755  ? 56  LEU E CD2 1 
ATOM   6126  N  N   . HIS E  1 58  ? 98.11711  66.91155  72.08204  1.000 32.19380  ? 57  HIS E N   1 
ATOM   6127  C  CA  . HIS E  1 58  ? 97.42915  66.33120  70.93568  1.000 31.56088  ? 57  HIS E CA  1 
ATOM   6128  C  C   . HIS E  1 58  ? 98.40614  66.03328  69.80249  1.000 36.68407  ? 57  HIS E C   1 
ATOM   6129  O  O   . HIS E  1 58  ? 98.32625  64.97541  69.16485  1.000 39.25624  ? 57  HIS E O   1 
ATOM   6130  C  CB  . HIS E  1 58  ? 96.31618  67.27092  70.47141  1.000 32.48576  ? 57  HIS E CB  1 
ATOM   6131  C  CG  . HIS E  1 58  ? 95.62014  66.81555  69.22808  1.000 49.36267  ? 57  HIS E CG  1 
ATOM   6132  N  ND1 . HIS E  1 58  ? 94.70603  65.78420  69.22167  1.000 65.87960  ? 57  HIS E ND1 1 
ATOM   6133  C  CD2 . HIS E  1 58  ? 95.70795  67.24815  67.94824  1.000 51.74147  ? 57  HIS E CD2 1 
ATOM   6134  C  CE1 . HIS E  1 58  ? 94.25970  65.60162  67.99178  1.000 59.73845  ? 57  HIS E CE1 1 
ATOM   6135  N  NE2 . HIS E  1 58  ? 94.85172  66.47739  67.19997  1.000 61.67243  ? 57  HIS E NE2 1 
ATOM   6136  N  N   . GLN E  1 59  ? 99.33960  66.95530  69.53936  1.000 32.25665  ? 58  GLN E N   1 
ATOM   6137  C  CA  . GLN E  1 59  ? 100.34771 66.70839  68.50888  1.000 37.69405  ? 58  GLN E CA  1 
ATOM   6138  C  C   . GLN E  1 59  ? 101.24359 65.52632  68.87989  1.000 39.29617  ? 58  GLN E C   1 
ATOM   6139  O  O   . GLN E  1 59  ? 101.64937 64.74435  68.00763  1.000 41.99372  ? 58  GLN E O   1 
ATOM   6140  C  CB  . GLN E  1 59  ? 101.17901 67.96697  68.25802  1.000 35.90476  ? 58  GLN E CB  1 
ATOM   6141  C  CG  . GLN E  1 59  ? 100.35769 69.17298  67.81041  1.000 41.24949  ? 58  GLN E CG  1 
ATOM   6142  C  CD  . GLN E  1 59  ? 99.47079  68.88070  66.60639  1.000 43.98455  ? 58  GLN E CD  1 
ATOM   6143  O  OE1 . GLN E  1 59  ? 99.92899  68.37393  65.58320  1.000 54.01014  ? 58  GLN E OE1 1 
ATOM   6144  N  NE2 . GLN E  1 59  ? 98.18964  69.20751  66.72916  1.000 54.37353  ? 58  GLN E NE2 1 
ATOM   6145  N  N   . SER E  1 60  ? 101.58184 65.39260  70.16726  1.000 36.57567  ? 59  SER E N   1 
ATOM   6146  C  CA  . SER E  1 60  ? 102.34121 64.22802  70.62077  1.000 39.73905  ? 59  SER E CA  1 
ATOM   6147  C  C   . SER E  1 60  ? 101.58435 62.93973  70.32900  1.000 40.30694  ? 59  SER E C   1 
ATOM   6148  O  O   . SER E  1 60  ? 102.16009 61.96326  69.82951  1.000 38.12684  ? 59  SER E O   1 
ATOM   6149  C  CB  . SER E  1 60  ? 102.64542 64.34038  72.11579  1.000 29.43395  ? 59  SER E CB  1 
ATOM   6150  O  OG  . SER E  1 60  ? 103.43048 63.24774  72.55964  1.000 35.99227  ? 59  SER E OG  1 
ATOM   6151  N  N   . HIS E  1 61  ? 100.28386 62.92418  70.62980  1.000 39.40048  ? 60  HIS E N   1 
ATOM   6152  C  CA  . HIS E  1 61  ? 99.49179  61.72878  70.35609  1.000 48.00832  ? 60  HIS E CA  1 
ATOM   6153  C  C   . HIS E  1 61  ? 99.43732  61.44068  68.86221  1.000 45.18954  ? 60  HIS E C   1 
ATOM   6154  O  O   . HIS E  1 61  ? 99.47997  60.27586  68.44547  1.000 44.27484  ? 60  HIS E O   1 
ATOM   6155  C  CB  . HIS E  1 61  ? 98.08829  61.87357  70.94562  1.000 41.47412  ? 60  HIS E CB  1 
ATOM   6156  C  CG  . HIS E  1 61  ? 98.04691  61.69568  72.42983  1.000 46.72999  ? 60  HIS E CG  1 
ATOM   6157  N  ND1 . HIS E  1 61  ? 97.86248  62.73951  73.31098  1.000 63.13427  ? 60  HIS E ND1 1 
ATOM   6158  C  CD2 . HIS E  1 61  ? 98.16308  60.58003  73.18786  1.000 61.74629  ? 60  HIS E CD2 1 
ATOM   6159  C  CE1 . HIS E  1 61  ? 97.87383  62.27404  74.54815  1.000 57.92483  ? 60  HIS E CE1 1 
ATOM   6160  N  NE2 . HIS E  1 61  ? 98.05351  60.96665  74.50070  1.000 58.75485  ? 60  HIS E NE2 1 
ATOM   6161  N  N   . GLU E  1 62  ? 99.37408  62.48969  68.04209  1.000 37.69479  ? 61  GLU E N   1 
ATOM   6162  C  CA  . GLU E  1 62  ? 99.38271  62.29775  66.59573  1.000 41.93800  ? 61  GLU E CA  1 
ATOM   6163  C  C   . GLU E  1 62  ? 100.67583 61.64528  66.11871  1.000 39.22148  ? 61  GLU E C   1 
ATOM   6164  O  O   . GLU E  1 62  ? 100.65376 60.69196  65.32500  1.000 35.02276  ? 61  GLU E O   1 
ATOM   6165  C  CB  . GLU E  1 62  ? 99.23059  63.64838  65.90803  1.000 46.93724  ? 61  GLU E CB  1 
ATOM   6166  C  CG  . GLU E  1 62  ? 99.16068  63.57306  64.39913  1.000 68.07455  ? 61  GLU E CG  1 
ATOM   6167  C  CD  . GLU E  1 62  ? 97.80061  63.18120  63.88742  1.000 81.50272  ? 61  GLU E CD  1 
ATOM   6168  O  OE1 . GLU E  1 62  ? 96.90084  62.92804  64.72032  1.000 81.03854  ? 61  GLU E OE1 1 
ATOM   6169  O  OE2 . GLU E  1 62  ? 97.63565  63.14538  62.64649  1.000 83.38589  ? 61  GLU E OE2 1 
ATOM   6170  N  N   . GLU E  1 63  ? 101.81262 62.12915  66.61220  1.000 40.68840  ? 62  GLU E N   1 
ATOM   6171  C  CA  . GLU E  1 63  ? 103.08383 61.53784  66.20881  1.000 41.56879  ? 62  GLU E CA  1 
ATOM   6172  C  C   . GLU E  1 63  ? 103.21085 60.09983  66.70369  1.000 42.53162  ? 62  GLU E C   1 
ATOM   6173  O  O   . GLU E  1 63  ? 103.75026 59.23478  65.99530  1.000 38.30430  ? 62  GLU E O   1 
ATOM   6174  C  CB  . GLU E  1 63  ? 104.23784 62.40947  66.70272  1.000 38.86826  ? 62  GLU E CB  1 
ATOM   6175  C  CG  . GLU E  1 63  ? 104.32250 63.72915  65.95388  1.000 42.91456  ? 62  GLU E CG  1 
ATOM   6176  C  CD  . GLU E  1 63  ? 104.59397 63.51381  64.48001  1.000 52.10710  ? 62  GLU E CD  1 
ATOM   6177  O  OE1 . GLU E  1 63  ? 105.55840 62.79239  64.15965  1.000 49.17137  ? 62  GLU E OE1 1 
ATOM   6178  O  OE2 . GLU E  1 63  ? 103.82732 64.03417  63.64390  1.000 50.64755  ? 62  GLU E OE2 1 
HETATM 6179  N  N   . MHS E  1 64  ? 102.69234 59.81426  67.89938  1.000 39.06159  ? 63  MHS E N   1 
HETATM 6180  C  CA  . MHS E  1 64  ? 102.72332 58.43836  68.38325  1.000 43.35746  ? 63  MHS E CA  1 
HETATM 6181  C  C   . MHS E  1 64  ? 101.85843 57.52319  67.52226  1.000 41.13852  ? 63  MHS E C   1 
HETATM 6182  O  O   . MHS E  1 64  ? 102.23165 56.37013  67.26368  1.000 42.04033  ? 63  MHS E O   1 
HETATM 6183  C  CB  . MHS E  1 64  ? 102.27826 58.37347  69.84223  1.000 41.16529  ? 63  MHS E CB  1 
HETATM 6184  C  CG  . MHS E  1 64  ? 102.60771 57.07354  70.50261  1.000 53.85502  ? 63  MHS E CG  1 
HETATM 6185  N  ND1 . MHS E  1 64  ? 103.84196 56.81528  71.05787  1.000 50.26639  ? 63  MHS E ND1 1 
HETATM 6186  C  CD2 . MHS E  1 64  ? 101.87330 55.94958  70.67639  1.000 48.43682  ? 63  MHS E CD2 1 
HETATM 6187  C  CE1 . MHS E  1 64  ? 103.85116 55.59125  71.55363  1.000 51.82234  ? 63  MHS E CE1 1 
HETATM 6188  N  NE2 . MHS E  1 64  ? 102.66892 55.04417  71.33545  1.000 57.50703  ? 63  MHS E NE2 1 
HETATM 6189  C  CM  . MHS E  1 64  ? 104.55148 57.69650  72.02786  1.000 47.23658  ? 63  MHS E CM  1 
ATOM   6190  N  N   . GLU E  1 65  ? 100.69768 58.00846  67.07631  1.000 40.99026  ? 64  GLU E N   1 
ATOM   6191  C  CA  . GLU E  1 65  ? 99.87623  57.19859  66.18012  1.000 44.15924  ? 64  GLU E CA  1 
ATOM   6192  C  C   . GLU E  1 65  ? 100.58935 56.95189  64.85681  1.000 42.26004  ? 64  GLU E C   1 
ATOM   6193  O  O   . GLU E  1 65  ? 100.52004 55.84638  64.30171  1.000 36.32438  ? 64  GLU E O   1 
ATOM   6194  C  CB  . GLU E  1 65  ? 98.52008  57.86018  65.94792  1.000 47.30932  ? 64  GLU E CB  1 
ATOM   6195  C  CG  . GLU E  1 65  ? 97.63610  57.88522  67.17993  1.000 65.77559  ? 64  GLU E CG  1 
ATOM   6196  C  CD  . GLU E  1 65  ? 96.30789  58.55638  66.91835  1.000 84.60318  ? 64  GLU E CD  1 
ATOM   6197  O  OE1 . GLU E  1 65  ? 96.28412  59.52619  66.13207  1.000 91.71587  ? 64  GLU E OE1 1 
ATOM   6198  O  OE2 . GLU E  1 65  ? 95.28948  58.10893  67.48893  1.000 88.65127  ? 64  GLU E OE2 1 
ATOM   6199  N  N   . HIS E  1 66  ? 101.28904 57.96923  64.34361  1.000 33.63525  ? 65  HIS E N   1 
ATOM   6200  C  CA  . HIS E  1 66  ? 102.10219 57.78026  63.14481  1.000 36.66816  ? 65  HIS E CA  1 
ATOM   6201  C  C   . HIS E  1 66  ? 103.11907 56.66123  63.33918  1.000 40.13551  ? 65  HIS E C   1 
ATOM   6202  O  O   . HIS E  1 66  ? 103.27175 55.78154  62.47735  1.000 33.41916  ? 65  HIS E O   1 
ATOM   6203  C  CB  . HIS E  1 66  ? 102.81603 59.08428  62.78068  1.000 40.56244  ? 65  HIS E CB  1 
ATOM   6204  C  CG  . HIS E  1 66  ? 101.91763 60.12506  62.19043  1.000 48.20336  ? 65  HIS E CG  1 
ATOM   6205  N  ND1 . HIS E  1 66  ? 102.38258 61.34516  61.74776  1.000 47.72020  ? 65  HIS E ND1 1 
ATOM   6206  C  CD2 . HIS E  1 66  ? 100.58499 60.12026  61.95074  1.000 51.90726  ? 65  HIS E CD2 1 
ATOM   6207  C  CE1 . HIS E  1 66  ? 101.37410 62.04747  61.26250  1.000 59.10425  ? 65  HIS E CE1 1 
ATOM   6208  N  NE2 . HIS E  1 66  ? 100.27198 61.32806  61.37636  1.000 57.90833  ? 65  HIS E NE2 1 
ATOM   6209  N  N   . ALA E  1 67  ? 103.81741 56.67668  64.47950  1.000 39.88660  ? 66  ALA E N   1 
ATOM   6210  C  CA  . ALA E  1 67  ? 104.83201 55.65923  64.75002  1.000 37.30201  ? 66  ALA E CA  1 
ATOM   6211  C  C   . ALA E  1 67  ? 104.21934 54.26261  64.83881  1.000 36.26500  ? 66  ALA E C   1 
ATOM   6212  O  O   . ALA E  1 67  ? 104.75308 53.29528  64.27588  1.000 33.22578  ? 66  ALA E O   1 
ATOM   6213  C  CB  . ALA E  1 67  ? 105.58092 56.00275  66.03823  1.000 36.38134  ? 66  ALA E CB  1 
ATOM   6214  N  N   . GLU E  1 68  ? 103.09831 54.13578  65.55137  1.000 41.65403  ? 67  GLU E N   1 
ATOM   6215  C  CA  . GLU E  1 68  ? 102.45645 52.82922  65.67783  1.000 37.39129  ? 67  GLU E CA  1 
ATOM   6216  C  C   . GLU E  1 68  ? 101.98831 52.30670  64.32401  1.000 37.25044  ? 67  GLU E C   1 
ATOM   6217  O  O   . GLU E  1 68  ? 102.08853 51.10533  64.04551  1.000 32.56859  ? 67  GLU E O   1 
ATOM   6218  C  CB  . GLU E  1 68  ? 101.28361 52.90625  66.65646  1.000 36.86504  ? 67  GLU E CB  1 
ATOM   6219  C  CG  . GLU E  1 68  ? 101.69026 52.91556  68.11921  1.000 53.51344  ? 67  GLU E CG  1 
ATOM   6220  C  CD  . GLU E  1 68  ? 100.55350 52.51877  69.04408  1.000 60.70998  ? 67  GLU E CD  1 
ATOM   6221  O  OE1 . GLU E  1 68  ? 99.68924  51.71944  68.62316  1.000 52.02409  ? 67  GLU E OE1 1 
ATOM   6222  O  OE2 . GLU E  1 68  ? 100.52568 53.00892  70.19278  1.000 58.50243  ? 67  GLU E OE2 1 
ATOM   6223  N  N   . LYS E  1 69  ? 101.46172 53.19086  63.47077  1.000 40.34835  ? 68  LYS E N   1 
ATOM   6224  C  CA  . LYS E  1 69  ? 101.02803 52.75260  62.14740  1.000 37.58692  ? 68  LYS E CA  1 
ATOM   6225  C  C   . LYS E  1 69  ? 102.21547 52.31643  61.29721  1.000 35.92286  ? 68  LYS E C   1 
ATOM   6226  O  O   . LYS E  1 69  ? 102.10693 51.37000  60.50781  1.000 33.70773  ? 68  LYS E O   1 
ATOM   6227  C  CB  . LYS E  1 69  ? 100.23277 53.85943  61.45779  1.000 35.46743  ? 68  LYS E CB  1 
ATOM   6228  C  CG  . LYS E  1 69  ? 99.60932  53.43979  60.13777  1.000 44.84949  ? 68  LYS E CG  1 
ATOM   6229  C  CD  . LYS E  1 69  ? 98.69858  54.53228  59.59141  1.000 49.88027  ? 68  LYS E CD  1 
ATOM   6230  C  CE  . LYS E  1 69  ? 97.54398  54.81693  60.54364  1.000 49.50476  ? 68  LYS E CE  1 
ATOM   6231  N  NZ  . LYS E  1 69  ? 96.63347  55.86925  60.01997  1.000 49.17145  ? 68  LYS E NZ  1 
ATOM   6232  N  N   . LEU E  1 70  ? 103.36220 52.98495  61.45154  1.000 28.80394  ? 69  LEU E N   1 
ATOM   6233  C  CA  . LEU E  1 70  ? 104.56399 52.53427  60.75139  1.000 32.00537  ? 69  LEU E CA  1 
ATOM   6234  C  C   . LEU E  1 70  ? 105.00108 51.15075  61.23239  1.000 34.89158  ? 69  LEU E C   1 
ATOM   6235  O  O   . LEU E  1 70  ? 105.43490 50.31049  60.43124  1.000 30.87800  ? 69  LEU E O   1 
ATOM   6236  C  CB  . LEU E  1 70  ? 105.69008 53.54967  60.93382  1.000 35.07981  ? 69  LEU E CB  1 
ATOM   6237  C  CG  . LEU E  1 70  ? 105.62116 54.82068  60.08870  1.000 34.90945  ? 69  LEU E CG  1 
ATOM   6238  C  CD1 . LEU E  1 70  ? 106.43730 55.91376  60.73767  1.000 33.20664  ? 69  LEU E CD1 1 
ATOM   6239  C  CD2 . LEU E  1 70  ? 106.10726 54.56151  58.66853  1.000 35.20036  ? 69  LEU E CD2 1 
ATOM   6240  N  N   . MET E  1 71  ? 104.90644 50.89940  62.54041  1.000 32.61169  ? 70  MET E N   1 
ATOM   6241  C  CA  . MET E  1 71  ? 105.24866 49.57449  63.05988  1.000 37.91396  ? 70  MET E CA  1 
ATOM   6242  C  C   . MET E  1 71  ? 104.29587 48.50671  62.51887  1.000 36.65138  ? 70  MET E C   1 
ATOM   6243  O  O   . MET E  1 71  ? 104.72331 47.39989  62.14241  1.000 33.80524  ? 70  MET E O   1 
ATOM   6244  C  CB  . MET E  1 71  ? 105.23864 49.59403  64.59327  1.000 31.99065  ? 70  MET E CB  1 
ATOM   6245  C  CG  . MET E  1 71  ? 106.23433 50.58540  65.20784  1.000 35.44123  ? 70  MET E CG  1 
ATOM   6246  S  SD  . MET E  1 71  ? 106.13512 50.78588  67.00849  1.000 35.30809  ? 70  MET E SD  1 
ATOM   6247  C  CE  . MET E  1 71  ? 106.68658 49.17672  67.56787  1.000 35.28346  ? 70  MET E CE  1 
ATOM   6248  N  N   . LYS E  1 72  ? 102.99847 48.82754  62.46233  1.000 27.61979  ? 71  LYS E N   1 
ATOM   6249  C  CA  . LYS E  1 72  ? 102.03328 47.89560  61.88760  1.000 34.17534  ? 71  LYS E CA  1 
ATOM   6250  C  C   . LYS E  1 72  ? 102.34522 47.60578  60.42499  1.000 37.57517  ? 71  LYS E C   1 
ATOM   6251  O  O   . LYS E  1 72  ? 102.27834 46.45155  59.98573  1.000 36.05624  ? 71  LYS E O   1 
ATOM   6252  C  CB  . LYS E  1 72  ? 100.61064 48.43738  62.02199  1.000 34.69337  ? 71  LYS E CB  1 
ATOM   6253  C  CG  . LYS E  1 72  ? 99.57266  47.52257  61.37448  1.000 38.58521  ? 71  LYS E CG  1 
ATOM   6254  C  CD  . LYS E  1 72  ? 98.16430  48.09255  61.42593  1.000 43.32553  ? 71  LYS E CD  1 
ATOM   6255  C  CE  . LYS E  1 72  ? 97.18266  47.15776  60.72703  1.000 47.56557  ? 71  LYS E CE  1 
ATOM   6256  N  NZ  . LYS E  1 72  ? 95.80434  47.71495  60.66567  1.000 65.31361  ? 71  LYS E NZ  1 
ATOM   6257  N  N   . LEU E  1 73  ? 102.68918 48.64047  59.65516  1.000 32.34640  ? 72  LEU E N   1 
ATOM   6258  C  CA  . LEU E  1 73  ? 103.05858 48.42750  58.25945  1.000 32.73624  ? 72  LEU E CA  1 
ATOM   6259  C  C   . LEU E  1 73  ? 104.28434 47.52973  58.15096  1.000 43.59471  ? 72  LEU E C   1 
ATOM   6260  O  O   . LEU E  1 73  ? 104.32667 46.62279  57.30863  1.000 33.94414  ? 72  LEU E O   1 
ATOM   6261  C  CB  . LEU E  1 73  ? 103.30968 49.77070  57.57622  1.000 20.85989  ? 72  LEU E CB  1 
ATOM   6262  C  CG  . LEU E  1 73  ? 103.61135 49.85706  56.07384  1.000 33.35302  ? 72  LEU E CG  1 
ATOM   6263  C  CD1 . LEU E  1 73  ? 105.08724 49.58589  55.76749  1.000 34.69857  ? 72  LEU E CD1 1 
ATOM   6264  C  CD2 . LEU E  1 73  ? 102.70594 48.95301  55.25426  1.000 31.99492  ? 72  LEU E CD2 1 
ATOM   6265  N  N   . GLN E  1 74  ? 105.29325 47.77417  58.99384  1.000 34.02340  ? 73  GLN E N   1 
ATOM   6266  C  CA  . GLN E  1 74  ? 106.49242 46.94247  58.99508  1.000 33.81522  ? 73  GLN E CA  1 
ATOM   6267  C  C   . GLN E  1 74  ? 106.13832 45.47256  59.16681  1.000 36.23471  ? 73  GLN E C   1 
ATOM   6268  O  O   . GLN E  1 74  ? 106.62201 44.61260  58.42190  1.000 32.76929  ? 73  GLN E O   1 
ATOM   6269  C  CB  . GLN E  1 74  ? 107.43891 47.39302  60.11004  1.000 33.41726  ? 73  GLN E CB  1 
ATOM   6270  C  CG  . GLN E  1 74  ? 108.76634 46.64573  60.15962  1.000 33.25218  ? 73  GLN E CG  1 
ATOM   6271  C  CD  . GLN E  1 74  ? 109.74756 47.11687  59.10521  1.000 34.47029  ? 73  GLN E CD  1 
ATOM   6272  O  OE1 . GLN E  1 74  ? 109.61349 46.79653  57.92596  1.000 36.19469  ? 73  GLN E OE1 1 
ATOM   6273  N  NE2 . GLN E  1 74  ? 110.74175 47.88787  59.52803  1.000 32.76103  ? 73  GLN E NE2 1 
ATOM   6274  N  N   . ASN E  1 75  ? 105.26443 45.16895  60.12830  1.000 27.48898  ? 74  ASN E N   1 
ATOM   6275  C  CA  . ASN E  1 75  ? 104.86048 43.77427  60.30490  1.000 29.32124  ? 74  ASN E CA  1 
ATOM   6276  C  C   . ASN E  1 75  ? 104.00900 43.27966  59.13599  1.000 34.30338  ? 74  ASN E C   1 
ATOM   6277  O  O   . ASN E  1 75  ? 104.07386 42.09661  58.78015  1.000 32.18470  ? 74  ASN E O   1 
ATOM   6278  C  CB  . ASN E  1 75  ? 104.10566 43.59711  61.62326  1.000 31.14610  ? 74  ASN E CB  1 
ATOM   6279  C  CG  . ASN E  1 75  ? 105.03495 43.46185  62.81486  1.000 32.04587  ? 74  ASN E CG  1 
ATOM   6280  O  OD1 . ASN E  1 75  ? 106.21358 43.13782  62.66534  1.000 32.97892  ? 74  ASN E OD1 1 
ATOM   6281  N  ND2 . ASN E  1 75  ? 104.50452 43.69831  64.00743  1.000 24.92729  ? 74  ASN E ND2 1 
ATOM   6282  N  N   . GLN E  1 76  ? 103.22321 44.16762  58.52011  1.000 30.56624  ? 75  GLN E N   1 
ATOM   6283  C  CA  . GLN E  1 76  ? 102.35379 43.76707  57.41675  1.000 31.93526  ? 75  GLN E CA  1 
ATOM   6284  C  C   . GLN E  1 76  ? 103.15827 43.30317  56.21167  1.000 32.02615  ? 75  GLN E C   1 
ATOM   6285  O  O   . GLN E  1 76  ? 102.74820 42.37906  55.49827  1.000 31.60541  ? 75  GLN E O   1 
ATOM   6286  C  CB  . GLN E  1 76  ? 101.44337 44.92637  57.01290  1.000 36.57044  ? 75  GLN E CB  1 
ATOM   6287  C  CG  . GLN E  1 76  ? 100.20163 45.11350  57.86040  1.000 35.57545  ? 75  GLN E CG  1 
ATOM   6288  C  CD  . GLN E  1 76  ? 99.39935  46.32571  57.41738  1.000 40.94331  ? 75  GLN E CD  1 
ATOM   6289  O  OE1 . GLN E  1 76  ? 99.94717  47.41582  57.25430  1.000 40.43199  ? 75  GLN E OE1 1 
ATOM   6290  N  NE2 . GLN E  1 76  ? 98.10300  46.13373  57.19059  1.000 38.19509  ? 75  GLN E NE2 1 
ATOM   6291  N  N   . ARG E  1 77  ? 104.28322 43.95572  55.94337  1.000 30.57701  ? 76  ARG E N   1 
ATOM   6292  C  CA  . ARG E  1 77  ? 105.07468 43.65295  54.76106  1.000 31.89790  ? 76  ARG E CA  1 
ATOM   6293  C  C   . ARG E  1 77  ? 106.11168 42.56466  55.00706  1.000 32.25460  ? 76  ARG E C   1 
ATOM   6294  O  O   . ARG E  1 77  ? 106.83254 42.19296  54.07647  1.000 35.58341  ? 76  ARG E O   1 
ATOM   6295  C  CB  . ARG E  1 77  ? 105.76750 44.92459  54.25315  1.000 33.90579  ? 76  ARG E CB  1 
ATOM   6296  C  CG  . ARG E  1 77  ? 104.80677 46.02290  53.79887  1.000 32.80264  ? 76  ARG E CG  1 
ATOM   6297  C  CD  . ARG E  1 77  ? 103.94374 45.57501  52.62709  1.000 33.74299  ? 76  ARG E CD  1 
ATOM   6298  N  NE  . ARG E  1 77  ? 104.76023 45.19642  51.48131  1.000 31.16491  ? 76  ARG E NE  1 
ATOM   6299  C  CZ  . ARG E  1 77  ? 105.18522 46.04873  50.55978  1.000 35.92186  ? 76  ARG E CZ  1 
ATOM   6300  N  NH1 . ARG E  1 77  ? 104.87389 47.33320  50.61235  1.000 35.16732  ? 76  ARG E NH1 1 
ATOM   6301  N  NH2 . ARG E  1 77  ? 105.94560 45.60277  49.56372  1.000 35.40962  ? 76  ARG E NH2 1 
ATOM   6302  N  N   . GLY E  1 78  ? 106.19580 42.03285  56.22237  1.000 31.37219  ? 77  GLY E N   1 
ATOM   6303  C  CA  . GLY E  1 78  ? 107.17191 41.01152  56.52489  1.000 34.82692  ? 77  GLY E CA  1 
ATOM   6304  C  C   . GLY E  1 78  ? 108.51257 41.52913  56.98905  1.000 37.31032  ? 77  GLY E C   1 
ATOM   6305  O  O   . GLY E  1 78  ? 109.43387 40.72726  57.17929  1.000 39.49578  ? 77  GLY E O   1 
ATOM   6306  N  N   . GLY E  1 79  ? 108.66301 42.83791  57.14838  1.000 34.97952  ? 78  GLY E N   1 
ATOM   6307  C  CA  . GLY E  1 79  ? 109.86865 43.37653  57.73267  1.000 33.88127  ? 78  GLY E CA  1 
ATOM   6308  C  C   . GLY E  1 79  ? 109.91534 43.11735  59.22424  1.000 35.49796  ? 78  GLY E C   1 
ATOM   6309  O  O   . GLY E  1 79  ? 108.95844 42.65071  59.84367  1.000 38.90005  ? 78  GLY E O   1 
ATOM   6310  N  N   . ARG E  1 80  ? 111.05424 43.44743  59.82025  1.000 32.58324  ? 79  ARG E N   1 
ATOM   6311  C  CA  . ARG E  1 80  ? 111.28653 43.19863  61.23594  1.000 36.77774  ? 79  ARG E CA  1 
ATOM   6312  C  C   . ARG E  1 80  ? 111.59320 44.51093  61.94279  1.000 36.06943  ? 79  ARG E C   1 
ATOM   6313  O  O   . ARG E  1 80  ? 112.51683 45.23448  61.55248  1.000 36.75261  ? 79  ARG E O   1 
ATOM   6314  C  CB  . ARG E  1 80  ? 112.41430 42.18325  61.42367  1.000 36.29945  ? 79  ARG E CB  1 
ATOM   6315  C  CG  . ARG E  1 80  ? 111.98998 40.76525  61.05436  1.000 38.25727  ? 79  ARG E CG  1 
ATOM   6316  C  CD  . ARG E  1 80  ? 110.83292 40.29873  61.94428  1.000 46.43469  ? 79  ARG E CD  1 
ATOM   6317  N  NE  . ARG E  1 80  ? 110.13813 39.12908  61.41551  1.000 43.64354  ? 79  ARG E NE  1 
ATOM   6318  C  CZ  . ARG E  1 80  ? 108.92141 39.14647  60.88484  1.000 46.41993  ? 79  ARG E CZ  1 
ATOM   6319  N  NH1 . ARG E  1 80  ? 108.21320 40.26231  60.80989  1.000 35.90263  ? 79  ARG E NH1 1 
ATOM   6320  N  NH2 . ARG E  1 80  ? 108.39904 38.01317  60.42154  1.000 38.48494  ? 79  ARG E NH2 1 
ATOM   6321  N  N   . ILE E  1 81  ? 110.81691 44.80303  62.98709  1.000 35.41635  ? 80  ILE E N   1 
ATOM   6322  C  CA  . ILE E  1 81  ? 110.97402 46.03489  63.74894  1.000 32.23249  ? 80  ILE E CA  1 
ATOM   6323  C  C   . ILE E  1 81  ? 112.25000 45.96842  64.57573  1.000 34.40835  ? 80  ILE E C   1 
ATOM   6324  O  O   . ILE E  1 81  ? 112.48879 44.99577  65.30313  1.000 37.85824  ? 80  ILE E O   1 
ATOM   6325  C  CB  . ILE E  1 81  ? 109.74829 46.25947  64.64735  1.000 23.85555  ? 80  ILE E CB  1 
ATOM   6326  C  CG1 . ILE E  1 81  ? 108.48216 46.37746  63.79551  1.000 32.22863  ? 80  ILE E CG1 1 
ATOM   6327  C  CG2 . ILE E  1 81  ? 109.94527 47.47763  65.53367  1.000 26.73907  ? 80  ILE E CG2 1 
ATOM   6328  C  CD1 . ILE E  1 81  ? 107.19294 46.35740  64.58729  1.000 24.26806  ? 80  ILE E CD1 1 
ATOM   6329  N  N   . PHE E  1 82  ? 113.07732 47.00708  64.47132  1.000 36.04132  ? 81  PHE E N   1 
ATOM   6330  C  CA  . PHE E  1 82  ? 114.25830 47.15890  65.31727  1.000 40.99828  ? 81  PHE E CA  1 
ATOM   6331  C  C   . PHE E  1 82  ? 114.23415 48.55837  65.91683  1.000 38.83729  ? 81  PHE E C   1 
ATOM   6332  O  O   . PHE E  1 82  ? 114.48001 49.54424  65.21376  1.000 40.66557  ? 81  PHE E O   1 
ATOM   6333  C  CB  . PHE E  1 82  ? 115.54528 46.91057  64.52986  1.000 41.79169  ? 81  PHE E CB  1 
ATOM   6334  C  CG  . PHE E  1 82  ? 115.82561 45.45310  64.28184  1.000 45.39657  ? 81  PHE E CG  1 
ATOM   6335  C  CD1 . PHE E  1 82  ? 116.38401 44.66172  65.27394  1.000 49.90353  ? 81  PHE E CD1 1 
ATOM   6336  C  CD2 . PHE E  1 82  ? 115.52660 44.87324  63.05954  1.000 43.89773  ? 81  PHE E CD2 1 
ATOM   6337  C  CE1 . PHE E  1 82  ? 116.63760 43.31675  65.05329  1.000 44.09726  ? 81  PHE E CE1 1 
ATOM   6338  C  CE2 . PHE E  1 82  ? 115.78173 43.52887  62.82973  1.000 40.41165  ? 81  PHE E CE2 1 
ATOM   6339  C  CZ  . PHE E  1 82  ? 116.33844 42.75087  63.82875  1.000 39.93473  ? 81  PHE E CZ  1 
ATOM   6340  N  N   . LEU E  1 83  ? 113.93430 48.64454  67.20915  1.000 39.65275  ? 82  LEU E N   1 
ATOM   6341  C  CA  . LEU E  1 83  ? 113.80850 49.93172  67.87579  1.000 38.72895  ? 82  LEU E CA  1 
ATOM   6342  C  C   . LEU E  1 83  ? 115.16671 50.44510  68.33539  1.000 37.18933  ? 82  LEU E C   1 
ATOM   6343  O  O   . LEU E  1 83  ? 116.09370 49.67409  68.59543  1.000 34.19897  ? 82  LEU E O   1 
ATOM   6344  C  CB  . LEU E  1 83  ? 112.86142 49.82208  69.06993  1.000 34.45774  ? 82  LEU E CB  1 
ATOM   6345  C  CG  . LEU E  1 83  ? 111.43089 49.38673  68.75400  1.000 35.27375  ? 82  LEU E CG  1 
ATOM   6346  C  CD1 . LEU E  1 83  ? 110.68121 49.06929  70.03069  1.000 34.74635  ? 82  LEU E CD1 1 
ATOM   6347  C  CD2 . LEU E  1 83  ? 110.71361 50.48794  67.98411  1.000 24.56565  ? 82  LEU E CD2 1 
ATOM   6348  N  N   . GLN E  1 84  ? 115.27250 51.76809  68.43462  1.000 36.43604  ? 83  GLN E N   1 
ATOM   6349  C  CA  . GLN E  1 84  ? 116.48013 52.43943  68.88765  1.000 39.65943  ? 83  GLN E CA  1 
ATOM   6350  C  C   . GLN E  1 84  ? 116.12267 53.40753  70.00646  1.000 41.10014  ? 83  GLN E C   1 
ATOM   6351  O  O   . GLN E  1 84  ? 114.94641 53.65089  70.29686  1.000 34.73877  ? 83  GLN E O   1 
ATOM   6352  C  CB  . GLN E  1 84  ? 117.17046 53.18977  67.73762  1.000 35.82503  ? 83  GLN E CB  1 
ATOM   6353  C  CG  . GLN E  1 84  ? 117.51924 52.32705  66.53017  1.000 36.05147  ? 83  GLN E CG  1 
ATOM   6354  C  CD  . GLN E  1 84  ? 118.55590 51.25990  66.83973  1.000 46.00866  ? 83  GLN E CD  1 
ATOM   6355  O  OE1 . GLN E  1 84  ? 119.32226 51.37952  67.79622  1.000 46.82444  ? 83  GLN E OE1 1 
ATOM   6356  N  NE2 . GLN E  1 84  ? 118.58599 50.20885  66.02450  1.000 39.62053  ? 83  GLN E NE2 1 
ATOM   6357  N  N   . ASP E  1 85  ? 117.15851 53.97407  70.62473  1.000 37.40507  ? 84  ASP E N   1 
ATOM   6358  C  CA  . ASP E  1 85  ? 116.94964 54.96510  71.67178  1.000 34.95201  ? 84  ASP E CA  1 
ATOM   6359  C  C   . ASP E  1 85  ? 116.14427 56.14072  71.13891  1.000 38.08892  ? 84  ASP E C   1 
ATOM   6360  O  O   . ASP E  1 85  ? 116.34500 56.59761  70.01027  1.000 37.00024  ? 84  ASP E O   1 
ATOM   6361  C  CB  . ASP E  1 85  ? 118.28593 55.47216  72.22216  1.000 40.57533  ? 84  ASP E CB  1 
ATOM   6362  C  CG  . ASP E  1 85  ? 119.06113 54.40588  72.97067  1.000 44.72326  ? 84  ASP E CG  1 
ATOM   6363  O  OD1 . ASP E  1 85  ? 118.50183 53.32035  73.23302  1.000 47.65660  ? 84  ASP E OD1 1 
ATOM   6364  O  OD2 . ASP E  1 85  ? 120.23366 54.66414  73.30856  1.000 44.55244  ? 84  ASP E OD2 1 
ATOM   6365  N  N   . ILE E  1 86  ? 115.22065 56.62319  71.95905  1.000 31.01043  ? 85  ILE E N   1 
ATOM   6366  C  CA  . ILE E  1 86  ? 114.48465 57.84453  71.66685  1.000 39.82595  ? 85  ILE E CA  1 
ATOM   6367  C  C   . ILE E  1 86  ? 115.24816 58.98955  72.31989  1.000 33.77575  ? 85  ILE E C   1 
ATOM   6368  O  O   . ILE E  1 86  ? 115.25516 59.12184  73.54559  1.000 37.57948  ? 85  ILE E O   1 
ATOM   6369  C  CB  . ILE E  1 86  ? 113.04007 57.77016  72.16906  1.000 37.39483  ? 85  ILE E CB  1 
ATOM   6370  C  CG1 . ILE E  1 86  ? 112.36465 56.50759  71.63128  1.000 33.29534  ? 85  ILE E CG1 1 
ATOM   6371  C  CG2 . ILE E  1 86  ? 112.26785 59.00698  71.72450  1.000 34.83545  ? 85  ILE E CG2 1 
ATOM   6372  C  CD1 . ILE E  1 86  ? 110.96748 56.29176  72.16006  1.000 36.07051  ? 85  ILE E CD1 1 
ATOM   6373  N  N   . LYS E  1 87  ? 115.91692 59.79860  71.50324  1.000 39.25116  ? 86  LYS E N   1 
ATOM   6374  C  CA  . LYS E  1 87  ? 116.74723 60.87214  72.02739  1.000 39.82561  ? 86  LYS E CA  1 
ATOM   6375  C  C   . LYS E  1 87  ? 115.89850 61.93859  72.70993  1.000 40.90302  ? 86  LYS E C   1 
ATOM   6376  O  O   . LYS E  1 87  ? 114.77263 62.23249  72.29759  1.000 39.11649  ? 86  LYS E O   1 
ATOM   6377  C  CB  . LYS E  1 87  ? 117.55448 61.51675  70.90050  1.000 41.33663  ? 86  LYS E CB  1 
ATOM   6378  C  CG  . LYS E  1 87  ? 118.51264 60.58745  70.18094  1.000 47.06148  ? 86  LYS E CG  1 
ATOM   6379  C  CD  . LYS E  1 87  ? 119.58298 60.07207  71.12367  1.000 54.88490  ? 86  LYS E CD  1 
ATOM   6380  C  CE  . LYS E  1 87  ? 120.57327 59.17986  70.39621  1.000 63.77888  ? 86  LYS E CE  1 
ATOM   6381  N  NZ  . LYS E  1 87  ? 121.49051 58.48837  71.34380  1.000 73.25130  ? 86  LYS E NZ  1 
ATOM   6382  N  N   . LYS E  1 88  ? 116.45754 62.52330  73.76586  1.000 33.86635  ? 87  LYS E N   1 
ATOM   6383  C  CA  . LYS E  1 88  ? 115.78440 63.61225  74.44927  1.000 39.77996  ? 87  LYS E CA  1 
ATOM   6384  C  C   . LYS E  1 88  ? 115.70305 64.83497  73.53492  1.000 40.03524  ? 87  LYS E C   1 
ATOM   6385  O  O   . LYS E  1 88  ? 116.55005 65.01995  72.65755  1.000 39.09670  ? 87  LYS E O   1 
ATOM   6386  C  CB  . LYS E  1 88  ? 116.51987 63.96743  75.73968  1.000 38.28553  ? 87  LYS E CB  1 
ATOM   6387  C  CG  . LYS E  1 88  ? 117.93305 64.47649  75.52601  1.000 41.53179  ? 87  LYS E CG  1 
ATOM   6388  C  CD  . LYS E  1 88  ? 118.57035 64.91706  76.83647  1.000 50.77750  ? 87  LYS E CD  1 
ATOM   6389  C  CE  . LYS E  1 88  ? 118.23054 66.36080  77.16182  1.000 61.78587  ? 87  LYS E CE  1 
ATOM   6390  N  NZ  . LYS E  1 88  ? 119.16097 66.92927  78.17603  1.000 71.95983  ? 87  LYS E NZ  1 
ATOM   6391  N  N   . PRO E  1 89  ? 114.68534 65.67724  73.71201  1.000 41.93534  ? 88  PRO E N   1 
ATOM   6392  C  CA  . PRO E  1 89  ? 114.57433 66.88554  72.88621  1.000 45.36174  ? 88  PRO E CA  1 
ATOM   6393  C  C   . PRO E  1 89  ? 115.76462 67.81529  73.08502  1.000 45.90148  ? 88  PRO E C   1 
ATOM   6394  O  O   . PRO E  1 89  ? 116.48532 67.74770  74.08311  1.000 48.94004  ? 88  PRO E O   1 
ATOM   6395  C  CB  . PRO E  1 89  ? 113.27412 67.53418  73.37766  1.000 43.50283  ? 88  PRO E CB  1 
ATOM   6396  C  CG  . PRO E  1 89  ? 112.49005 66.40405  73.96977  1.000 41.05489  ? 88  PRO E CG  1 
ATOM   6397  C  CD  . PRO E  1 89  ? 113.51229 65.49317  74.58515  1.000 32.73974  ? 88  PRO E CD  1 
ATOM   6398  N  N   . ASP E  1 90  ? 115.97053 68.69563  72.10192  1.000 51.11590  ? 89  ASP E N   1 
ATOM   6399  C  CA  . ASP E  1 90  ? 117.09859 69.61972  72.15578  1.000 52.91131  ? 89  ASP E CA  1 
ATOM   6400  C  C   . ASP E  1 90  ? 116.93726 70.67865  73.23850  1.000 58.36888  ? 89  ASP E C   1 
ATOM   6401  O  O   . ASP E  1 90  ? 117.94138 71.23653  73.69354  1.000 58.04698  ? 89  ASP E O   1 
ATOM   6402  C  CB  . ASP E  1 90  ? 117.29326 70.30982  70.80346  1.000 50.74231  ? 89  ASP E CB  1 
ATOM   6403  C  CG  . ASP E  1 90  ? 117.80757 69.36835  69.73280  1.000 58.07498  ? 89  ASP E CG  1 
ATOM   6404  O  OD1 . ASP E  1 90  ? 118.60324 68.46314  70.06271  1.000 59.54690  ? 89  ASP E OD1 1 
ATOM   6405  O  OD2 . ASP E  1 90  ? 117.42220 69.54008  68.55737  1.000 66.18103  ? 89  ASP E OD2 1 
ATOM   6406  N  N   . CYS E  1 91  ? 115.70930 70.96701  73.66282  1.000 56.52240  ? 90  CYS E N   1 
ATOM   6407  C  CA  . CYS E  1 91  ? 115.44487 72.00769  74.64550  1.000 54.80810  ? 90  CYS E CA  1 
ATOM   6408  C  C   . CYS E  1 91  ? 114.68023 71.44190  75.83230  1.000 52.00089  ? 90  CYS E C   1 
ATOM   6409  O  O   . CYS E  1 91  ? 113.79973 70.59127  75.67036  1.000 51.44701  ? 90  CYS E O   1 
ATOM   6410  C  CB  . CYS E  1 91  ? 114.64056 73.16015  74.02857  1.000 52.35147  ? 90  CYS E CB  1 
ATOM   6411  S  SG  . CYS E  1 91  ? 115.48806 74.04999  72.70531  1.000 63.85575  ? 90  CYS E SG  1 
ATOM   6412  N  N   . ASP E  1 92  ? 115.03773 71.91191  77.02681  1.000 52.25006  ? 91  ASP E N   1 
ATOM   6413  C  CA  . ASP E  1 92  ? 114.22498 71.69860  78.21667  1.000 48.42474  ? 91  ASP E CA  1 
ATOM   6414  C  C   . ASP E  1 92  ? 113.27307 72.85742  78.46258  1.000 50.41510  ? 91  ASP E C   1 
ATOM   6415  O  O   . ASP E  1 92  ? 112.20356 72.65961  79.05248  1.000 48.02928  ? 91  ASP E O   1 
ATOM   6416  C  CB  . ASP E  1 92  ? 115.11563 71.50442  79.44816  1.000 56.47179  ? 91  ASP E CB  1 
ATOM   6417  C  CG  . ASP E  1 92  ? 116.14041 70.40459  79.26182  1.000 52.60799  ? 91  ASP E CG  1 
ATOM   6418  O  OD1 . ASP E  1 92  ? 115.77225 69.32010  78.76103  1.000 59.24220  ? 91  ASP E OD1 1 
ATOM   6419  O  OD2 . ASP E  1 92  ? 117.31811 70.63093  79.60556  1.000 60.12145  ? 91  ASP E OD2 1 
ATOM   6420  N  N   . ASP E  1 93  ? 113.63938 74.05316  78.00356  1.000 53.22804  ? 92  ASP E N   1 
ATOM   6421  C  CA  . ASP E  1 93  ? 112.83773 75.25988  78.14315  1.000 47.34140  ? 92  ASP E CA  1 
ATOM   6422  C  C   . ASP E  1 93  ? 112.51528 75.77992  76.75140  1.000 48.55989  ? 92  ASP E C   1 
ATOM   6423  O  O   . ASP E  1 93  ? 113.42561 76.01775  75.95121  1.000 49.79139  ? 92  ASP E O   1 
ATOM   6424  C  CB  . ASP E  1 93  ? 113.60782 76.32047  78.94487  1.000 47.19006  ? 92  ASP E CB  1 
ATOM   6425  C  CG  . ASP E  1 93  ? 112.76070 77.52898  79.30337  1.000 53.64850  ? 92  ASP E CG  1 
ATOM   6426  O  OD1 . ASP E  1 93  ? 112.02757 78.03850  78.43155  1.000 57.00970  ? 92  ASP E OD1 1 
ATOM   6427  O  OD2 . ASP E  1 93  ? 112.83681 77.97654  80.46639  1.000 53.06175  ? 92  ASP E OD2 1 
ATOM   6428  N  N   . TRP E  1 94  ? 111.22747 75.96001  76.46350  1.000 44.16099  ? 93  TRP E N   1 
ATOM   6429  C  CA  . TRP E  1 94  ? 110.79496 76.36235  75.13244  1.000 43.30699  ? 93  TRP E CA  1 
ATOM   6430  C  C   . TRP E  1 94  ? 110.49926 77.85511  75.03190  1.000 42.98688  ? 93  TRP E C   1 
ATOM   6431  O  O   . TRP E  1 94  ? 109.94627 78.30030  74.02080  1.000 39.45325  ? 93  TRP E O   1 
ATOM   6432  C  CB  . TRP E  1 94  ? 109.59614 75.52087  74.70778  1.000 37.36123  ? 93  TRP E CB  1 
ATOM   6433  C  CG  . TRP E  1 94  ? 109.92834 74.06184  74.74441  1.000 39.41178  ? 93  TRP E CG  1 
ATOM   6434  C  CD1 . TRP E  1 94  ? 109.65841 73.18676  75.75728  1.000 41.84522  ? 93  TRP E CD1 1 
ATOM   6435  C  CD2 . TRP E  1 94  ? 110.60731 73.30541  73.73128  1.000 39.59168  ? 93  TRP E CD2 1 
ATOM   6436  N  NE1 . TRP E  1 94  ? 110.12291 71.93339  75.43744  1.000 41.70506  ? 93  TRP E NE1 1 
ATOM   6437  C  CE2 . TRP E  1 94  ? 110.70858 71.97854  74.19901  1.000 42.53056  ? 93  TRP E CE2 1 
ATOM   6438  C  CE3 . TRP E  1 94  ? 111.13319 73.61898  72.47165  1.000 40.63888  ? 93  TRP E CE3 1 
ATOM   6439  C  CZ2 . TRP E  1 94  ? 111.31817 70.96549  73.45258  1.000 40.56010  ? 93  TRP E CZ2 1 
ATOM   6440  C  CZ3 . TRP E  1 94  ? 111.73920 72.60906  71.73052  1.000 43.88369  ? 93  TRP E CZ3 1 
ATOM   6441  C  CH2 . TRP E  1 94  ? 111.82552 71.30055  72.22458  1.000 45.69768  ? 93  TRP E CH2 1 
ATOM   6442  N  N   . GLU E  1 95  ? 110.82884 78.62094  76.07542  1.000 39.09263  ? 94  GLU E N   1 
ATOM   6443  C  CA  . GLU E  1 95  ? 110.81600 80.08046  76.08158  1.000 43.79843  ? 94  GLU E CA  1 
ATOM   6444  C  C   . GLU E  1 95  ? 109.43455 80.71158  75.93336  1.000 41.83461  ? 94  GLU E C   1 
ATOM   6445  O  O   . GLU E  1 95  ? 109.03982 81.52206  76.77791  1.000 42.69885  ? 94  GLU E O   1 
ATOM   6446  C  CB  . GLU E  1 95  ? 111.77729 80.60030  75.01640  1.000 40.69765  ? 94  GLU E CB  1 
ATOM   6447  C  CG  . GLU E  1 95  ? 113.20400 80.20379  75.33467  1.000 72.00177  ? 94  GLU E CG  1 
ATOM   6448  C  CD  . GLU E  1 95  ? 114.22310 80.91759  74.48278  1.000 85.38634  ? 94  GLU E CD  1 
ATOM   6449  O  OE1 . GLU E  1 95  ? 113.82291 81.69586  73.58652  1.000 77.31072  ? 94  GLU E OE1 1 
ATOM   6450  O  OE2 . GLU E  1 95  ? 115.42948 80.71525  74.73849  1.000 103.30933 ? 94  GLU E OE2 1 
ATOM   6451  N  N   . SER E  1 96  ? 108.71726 80.41820  74.85052  1.000 39.73111  ? 95  SER E N   1 
ATOM   6452  C  CA  . SER E  1 96  ? 107.45222 81.10759  74.61601  1.000 37.60043  ? 95  SER E CA  1 
ATOM   6453  C  C   . SER E  1 96  ? 106.54379 80.27690  73.71908  1.000 35.08074  ? 95  SER E C   1 
ATOM   6454  O  O   . SER E  1 96  ? 106.97969 79.32328  73.06984  1.000 31.91041  ? 95  SER E O   1 
ATOM   6455  C  CB  . SER E  1 96  ? 107.67730 82.48583  73.99765  1.000 37.20772  ? 95  SER E CB  1 
ATOM   6456  O  OG  . SER E  1 96  ? 107.94872 82.36390  72.61628  1.000 38.80463  ? 95  SER E OG  1 
ATOM   6457  N  N   . GLY E  1 97  ? 105.26298 80.65880  73.69080  1.000 35.09180  ? 96  GLY E N   1 
ATOM   6458  C  CA  . GLY E  1 97  ? 104.33410 80.01187  72.77445  1.000 36.42742  ? 96  GLY E CA  1 
ATOM   6459  C  C   . GLY E  1 97  ? 104.71700 80.18439  71.31585  1.000 37.90696  ? 96  GLY E C   1 
ATOM   6460  O  O   . GLY E  1 97  ? 104.62275 79.24280  70.52243  1.000 37.66111  ? 96  GLY E O   1 
ATOM   6461  N  N   . LEU E  1 98  ? 105.16457 81.38624  70.94522  1.000 34.13781  ? 97  LEU E N   1 
ATOM   6462  C  CA  . LEU E  1 98  ? 105.60423 81.62175  69.57493  1.000 39.09925  ? 97  LEU E CA  1 
ATOM   6463  C  C   . LEU E  1 98  ? 106.82643 80.78014  69.23743  1.000 37.72327  ? 97  LEU E C   1 
ATOM   6464  O  O   . LEU E  1 98  ? 106.88608 80.15261  68.17387  1.000 38.27368  ? 97  LEU E O   1 
ATOM   6465  C  CB  . LEU E  1 98  ? 105.90029 83.10662  69.36212  1.000 40.57247  ? 97  LEU E CB  1 
ATOM   6466  C  CG  . LEU E  1 98  ? 106.54576 83.48286  68.02383  1.000 45.88541  ? 97  LEU E CG  1 
ATOM   6467  C  CD1 . LEU E  1 98  ? 105.66033 83.08749  66.84717  1.000 37.03947  ? 97  LEU E CD1 1 
ATOM   6468  C  CD2 . LEU E  1 98  ? 106.85031 84.97247  67.98453  1.000 44.25747  ? 97  LEU E CD2 1 
ATOM   6469  N  N   . ASN E  1 99  ? 107.81214 80.74751  70.13741  1.000 36.45042  ? 98  ASN E N   1 
ATOM   6470  C  CA  . ASN E  1 99  ? 109.00901 79.96055  69.86830  1.000 36.23127  ? 98  ASN E CA  1 
ATOM   6471  C  C   . ASN E  1 99  ? 108.68926 78.47185  69.81944  1.000 36.76095  ? 98  ASN E C   1 
ATOM   6472  O  O   . ASN E  1 99  ? 109.24084 77.74071  68.98895  1.000 36.82335  ? 98  ASN E O   1 
ATOM   6473  C  CB  . ASN E  1 99  ? 110.07954 80.24992  70.91715  1.000 39.59486  ? 98  ASN E CB  1 
ATOM   6474  C  CG  . ASN E  1 99  ? 111.34253 79.44462  70.69036  1.000 47.80425  ? 98  ASN E CG  1 
ATOM   6475  O  OD1 . ASN E  1 99  ? 112.13216 79.75844  69.80216  1.000 50.02378  ? 98  ASN E OD1 1 
ATOM   6476  N  ND2 . ASN E  1 99  ? 111.53946 78.40165  71.48839  1.000 42.08596  ? 98  ASN E ND2 1 
ATOM   6477  N  N   . ALA E  1 100 ? 107.78956 78.00841  70.69032  1.000 34.15222  ? 99  ALA E N   1 
ATOM   6478  C  CA  . ALA E  1 100 ? 107.37241 76.61221  70.64311  1.000 36.70899  ? 99  ALA E CA  1 
ATOM   6479  C  C   . ALA E  1 100 ? 106.67397 76.28857  69.32748  1.000 36.27297  ? 99  ALA E C   1 
ATOM   6480  O  O   . ALA E  1 100 ? 106.90428 75.22326  68.74249  1.000 31.49540  ? 99  ALA E O   1 
ATOM   6481  C  CB  . ALA E  1 100 ? 106.46496 76.29105  71.82976  1.000 33.95996  ? 99  ALA E CB  1 
ATOM   6482  N  N   . MET E  1 101 ? 105.82434 77.19963  68.83949  1.000 34.57458  ? 100 MET E N   1 
ATOM   6483  C  CA  . MET E  1 101 ? 105.16008 76.97865  67.55532  1.000 33.32812  ? 100 MET E CA  1 
ATOM   6484  C  C   . MET E  1 101 ? 106.16473 76.93879  66.40920  1.000 33.89578  ? 100 MET E C   1 
ATOM   6485  O  O   . MET E  1 101 ? 106.03435 76.12434  65.48708  1.000 30.40281  ? 100 MET E O   1 
ATOM   6486  C  CB  . MET E  1 101 ? 104.11225 78.06568  67.30902  1.000 33.61952  ? 100 MET E CB  1 
ATOM   6487  C  CG  . MET E  1 101 ? 102.84148 77.92453  68.13045  1.000 38.00172  ? 100 MET E CG  1 
ATOM   6488  S  SD  . MET E  1 101 ? 101.88183 76.46798  67.66750  1.000 35.66433  ? 100 MET E SD  1 
ATOM   6489  C  CE  . MET E  1 101 ? 100.52010 76.56676  68.82717  1.000 38.03950  ? 100 MET E CE  1 
ATOM   6490  N  N   . GLU E  1 102 ? 107.17644 77.81067  66.45295  1.000 30.07298  ? 101 GLU E N   1 
ATOM   6491  C  CA  . GLU E  1 102 ? 108.20474 77.81798  65.41369  1.000 38.35850  ? 101 GLU E CA  1 
ATOM   6492  C  C   . GLU E  1 102 ? 109.02973 76.53544  65.43551  1.000 35.85370  ? 101 GLU E C   1 
ATOM   6493  O  O   . GLU E  1 102 ? 109.34863 75.97274  64.37759  1.000 37.44565  ? 101 GLU E O   1 
ATOM   6494  C  CB  . GLU E  1 102 ? 109.10989 79.03413  65.59438  1.000 37.10765  ? 101 GLU E CB  1 
ATOM   6495  C  CG  . GLU E  1 102 ? 108.42056 80.35621  65.33507  1.000 39.53685  ? 101 GLU E CG  1 
ATOM   6496  C  CD  . GLU E  1 102 ? 109.33156 81.53418  65.58869  1.000 50.90205  ? 101 GLU E CD  1 
ATOM   6497  O  OE1 . GLU E  1 102 ? 110.35652 81.35251  66.27958  1.000 64.32606  ? 101 GLU E OE1 1 
ATOM   6498  O  OE2 . GLU E  1 102 ? 109.02228 82.64151  65.10631  1.000 53.46583  ? 101 GLU E OE2 1 
ATOM   6499  N  N   . CYS E  1 103 ? 109.38571 76.06016  66.63211  1.000 33.73086  ? 102 CYS E N   1 
ATOM   6500  C  CA  . CYS E  1 103 ? 110.11078 74.79920  66.73874  1.000 36.27741  ? 102 CYS E CA  1 
ATOM   6501  C  C   . CYS E  1 103 ? 109.25922 73.63729  66.24907  1.000 34.14277  ? 102 CYS E C   1 
ATOM   6502  O  O   . CYS E  1 103 ? 109.76837 72.71611  65.60242  1.000 39.69609  ? 102 CYS E O   1 
ATOM   6503  C  CB  . CYS E  1 103 ? 110.55925 74.56033  68.18282  1.000 35.46434  ? 102 CYS E CB  1 
ATOM   6504  S  SG  . CYS E  1 103 ? 111.89342 75.64411  68.75731  1.000 52.08924  ? 102 CYS E SG  1 
ATOM   6505  N  N   . ALA E  1 104 ? 107.95485 73.67105  66.53349  1.000 36.30938  ? 103 ALA E N   1 
ATOM   6506  C  CA  . ALA E  1 104 ? 107.06625 72.62353  66.04291  1.000 42.80475  ? 103 ALA E CA  1 
ATOM   6507  C  C   . ALA E  1 104 ? 106.97175 72.64860  64.52284  1.000 34.69114  ? 103 ALA E C   1 
ATOM   6508  O  O   . ALA E  1 104 ? 106.94680 71.59351  63.88025  1.000 35.45216  ? 103 ALA E O   1 
ATOM   6509  C  CB  . ALA E  1 104 ? 105.68283 72.77122  66.67741  1.000 30.54891  ? 103 ALA E CB  1 
ATOM   6510  N  N   . LEU E  1 105 ? 106.91586 73.84410  63.93344  1.000 33.73272  ? 104 LEU E N   1 
ATOM   6511  C  CA  . LEU E  1 105 ? 106.91670 73.96404  62.47773  1.000 36.57506  ? 104 LEU E CA  1 
ATOM   6512  C  C   . LEU E  1 105 ? 108.19195 73.37365  61.88235  1.000 33.35926  ? 104 LEU E C   1 
ATOM   6513  O  O   . LEU E  1 105 ? 108.14901 72.62248  60.89787  1.000 33.56555  ? 104 LEU E O   1 
ATOM   6514  C  CB  . LEU E  1 105 ? 106.75127 75.43336  62.08680  1.000 30.87300  ? 104 LEU E CB  1 
ATOM   6515  C  CG  . LEU E  1 105 ? 106.80697 75.80038  60.60591  1.000 38.39245  ? 104 LEU E CG  1 
ATOM   6516  C  CD1 . LEU E  1 105 ? 105.68578 75.12408  59.83374  1.000 31.53291  ? 104 LEU E CD1 1 
ATOM   6517  C  CD2 . LEU E  1 105 ? 106.72322 77.30890  60.45808  1.000 35.98500  ? 104 LEU E CD2 1 
ATOM   6518  N  N   . HIS E  1 106 ? 109.34124 73.70962  62.47237  1.000 35.26111  ? 105 HIS E N   1 
ATOM   6519  C  CA  . HIS E  1 106 ? 110.60906 73.14185  62.01957  1.000 40.05301  ? 105 HIS E CA  1 
ATOM   6520  C  C   . HIS E  1 106 ? 110.61041 71.61854  62.13832  1.000 38.47605  ? 105 HIS E C   1 
ATOM   6521  O  O   . HIS E  1 106 ? 111.05993 70.91085  61.22427  1.000 35.61883  ? 105 HIS E O   1 
ATOM   6522  C  CB  . HIS E  1 106 ? 111.75951 73.75444  62.81945  1.000 39.19497  ? 105 HIS E CB  1 
ATOM   6523  C  CG  . HIS E  1 106 ? 113.11067 73.25279  62.41884  1.000 49.91842  ? 105 HIS E CG  1 
ATOM   6524  N  ND1 . HIS E  1 106 ? 113.77611 73.71459  61.30387  1.000 62.34672  ? 105 HIS E ND1 1 
ATOM   6525  C  CD2 . HIS E  1 106 ? 113.92527 72.33431  62.98986  1.000 51.21770  ? 105 HIS E CD2 1 
ATOM   6526  C  CE1 . HIS E  1 106 ? 114.93962 73.09738  61.20140  1.000 60.68485  ? 105 HIS E CE1 1 
ATOM   6527  N  NE2 . HIS E  1 106 ? 115.05522 72.25577  62.21282  1.000 59.31235  ? 105 HIS E NE2 1 
ATOM   6528  N  N   . LEU E  1 107 ? 110.09759 71.09831  63.25620  1.000 33.92716  ? 106 LEU E N   1 
ATOM   6529  C  CA  . LEU E  1 107 ? 110.05207 69.65428  63.46806  1.000 34.82827  ? 106 LEU E CA  1 
ATOM   6530  C  C   . LEU E  1 107 ? 109.17078 68.96545  62.43357  1.000 32.25524  ? 106 LEU E C   1 
ATOM   6531  O  O   . LEU E  1 107 ? 109.53962 67.91728  61.88632  1.000 32.82079  ? 106 LEU E O   1 
ATOM   6532  C  CB  . LEU E  1 107 ? 109.54068 69.35998  64.87887  1.000 22.53713  ? 106 LEU E CB  1 
ATOM   6533  C  CG  . LEU E  1 107 ? 109.25365 67.89855  65.22496  1.000 32.63695  ? 106 LEU E CG  1 
ATOM   6534  C  CD1 . LEU E  1 107 ? 110.53232 67.08177  65.18393  1.000 40.19854  ? 106 LEU E CD1 1 
ATOM   6535  C  CD2 . LEU E  1 107 ? 108.58037 67.78256  66.58668  1.000 36.26005  ? 106 LEU E CD2 1 
ATOM   6536  N  N   . GLU E  1 108 ? 107.99680 69.53541  62.16092  1.000 34.12378  ? 107 GLU E N   1 
ATOM   6537  C  CA  . GLU E  1 108 ? 107.09755 68.93339  61.18628  1.000 35.08529  ? 107 GLU E CA  1 
ATOM   6538  C  C   . GLU E  1 108 ? 107.70115 68.97906  59.79206  1.000 36.07560  ? 107 GLU E C   1 
ATOM   6539  O  O   . GLU E  1 108 ? 107.53383 68.03730  59.01134  1.000 31.45938  ? 107 GLU E O   1 
ATOM   6540  C  CB  . GLU E  1 108 ? 105.73898 69.63308  61.21034  1.000 34.46583  ? 107 GLU E CB  1 
ATOM   6541  C  CG  . GLU E  1 108 ? 104.96375 69.44432  62.50554  1.000 39.61431  ? 107 GLU E CG  1 
ATOM   6542  C  CD  . GLU E  1 108 ? 104.40974 68.04125  62.68456  1.000 42.26908  ? 107 GLU E CD  1 
ATOM   6543  O  OE1 . GLU E  1 108 ? 104.47367 67.23227  61.73314  1.000 48.49743  ? 107 GLU E OE1 1 
ATOM   6544  O  OE2 . GLU E  1 108 ? 103.90331 67.75099  63.78754  1.000 45.89268  ? 107 GLU E OE2 1 
ATOM   6545  N  N   . LYS E  1 109 ? 108.42568 70.05342  59.46514  1.000 31.54793  ? 108 LYS E N   1 
ATOM   6546  C  CA  . LYS E  1 109 ? 109.07515 70.10180  58.15909  1.000 36.33661  ? 108 LYS E CA  1 
ATOM   6547  C  C   . LYS E  1 109 ? 110.17423 69.04753  58.05592  1.000 32.81503  ? 108 LYS E C   1 
ATOM   6548  O  O   . LYS E  1 109 ? 110.35664 68.43735  56.99540  1.000 30.20159  ? 108 LYS E O   1 
ATOM   6549  C  CB  . LYS E  1 109 ? 109.61370 71.50806  57.89323  1.000 33.52937  ? 108 LYS E CB  1 
ATOM   6550  C  CG  . LYS E  1 109 ? 108.49712 72.53833  57.71044  1.000 34.61200  ? 108 LYS E CG  1 
ATOM   6551  C  CD  . LYS E  1 109 ? 109.00154 73.86404  57.16583  1.000 34.62983  ? 108 LYS E CD  1 
ATOM   6552  C  CE  . LYS E  1 109 ? 108.84099 73.93083  55.65774  1.000 43.36063  ? 108 LYS E CE  1 
ATOM   6553  N  NZ  . LYS E  1 109 ? 109.18037 75.27710  55.11621  1.000 51.72404  ? 108 LYS E NZ  1 
ATOM   6554  N  N   . ASN E  1 110 ? 110.89458 68.78940  59.15257  1.000 32.75465  ? 109 ASN E N   1 
ATOM   6555  C  CA  . ASN E  1 110 ? 111.92907 67.75495  59.10612  1.000 37.74793  ? 109 ASN E CA  1 
ATOM   6556  C  C   . ASN E  1 110 ? 111.31650 66.36553  58.95839  1.000 34.27607  ? 109 ASN E C   1 
ATOM   6557  O  O   . ASN E  1 110 ? 111.81760 65.53442  58.18471  1.000 36.88688  ? 109 ASN E O   1 
ATOM   6558  C  CB  . ASN E  1 110 ? 112.81689 67.81994  60.34679  1.000 40.16517  ? 109 ASN E CB  1 
ATOM   6559  C  CG  . ASN E  1 110 ? 114.08726 68.60109  60.10535  1.000 67.70522  ? 109 ASN E CG  1 
ATOM   6560  O  OD1 . ASN E  1 110 ? 115.13729 68.02221  59.82806  1.000 86.31281  ? 109 ASN E OD1 1 
ATOM   6561  N  ND2 . ASN E  1 110 ? 113.99984 69.92189  60.19647  1.000 62.97373  ? 109 ASN E ND2 1 
ATOM   6562  N  N   . VAL E  1 111 ? 110.22399 66.09960  59.68209  1.000 30.75179  ? 110 VAL E N   1 
ATOM   6563  C  CA  . VAL E  1 111 ? 109.55465 64.80569  59.55386  1.000 33.12372  ? 110 VAL E CA  1 
ATOM   6564  C  C   . VAL E  1 111 ? 109.00063 64.64108  58.14313  1.000 34.20063  ? 110 VAL E C   1 
ATOM   6565  O  O   . VAL E  1 111 ? 109.07946 63.55687  57.54910  1.000 33.12542  ? 110 VAL E O   1 
ATOM   6566  C  CB  . VAL E  1 111 ? 108.44885 64.65654  60.61862  1.000 34.56371  ? 110 VAL E CB  1 
ATOM   6567  C  CG1 . VAL E  1 111 ? 107.61776 63.40076  60.36041  1.000 28.75566  ? 110 VAL E CG1 1 
ATOM   6568  C  CG2 . VAL E  1 111 ? 109.04487 64.61695  62.01601  1.000 27.51681  ? 110 VAL E CG2 1 
ATOM   6569  N  N   . ASN E  1 112 ? 108.45110 65.72210  57.57734  1.000 34.44034  ? 111 ASN E N   1 
ATOM   6570  C  CA  . ASN E  1 112 ? 107.92736 65.67524  56.21673  1.000 34.55393  ? 111 ASN E CA  1 
ATOM   6571  C  C   . ASN E  1 112 ? 109.04274 65.42100  55.21020  1.000 32.91405  ? 111 ASN E C   1 
ATOM   6572  O  O   . ASN E  1 112 ? 108.85662 64.67164  54.24683  1.000 32.72025  ? 111 ASN E O   1 
ATOM   6573  C  CB  . ASN E  1 112 ? 107.19600 66.98433  55.90334  1.000 27.78783  ? 111 ASN E CB  1 
ATOM   6574  C  CG  . ASN E  1 112 ? 106.40472 66.92531  54.60638  1.000 33.14461  ? 111 ASN E CG  1 
ATOM   6575  O  OD1 . ASN E  1 112 ? 105.85290 65.88582  54.24274  1.000 34.91297  ? 111 ASN E OD1 1 
ATOM   6576  N  ND2 . ASN E  1 112 ? 106.34458 68.04910  53.90345  1.000 29.04219  ? 111 ASN E ND2 1 
ATOM   6577  N  N   . GLN E  1 113 ? 110.22122 66.00997  55.43721  1.000 36.07527  ? 112 GLN E N   1 
ATOM   6578  C  CA  . GLN E  1 113 ? 111.35306 65.77843  54.54423  1.000 37.07824  ? 112 GLN E CA  1 
ATOM   6579  C  C   . GLN E  1 113 ? 111.78424 64.32148  54.58602  1.000 35.23731  ? 112 GLN E C   1 
ATOM   6580  O  O   . GLN E  1 113 ? 112.07419 63.71538  53.54400  1.000 31.57239  ? 112 GLN E O   1 
ATOM   6581  C  CB  . GLN E  1 113 ? 112.51904 66.69097  54.92737  1.000 32.63381  ? 112 GLN E CB  1 
ATOM   6582  C  CG  . GLN E  1 113 ? 113.75128 66.53195  54.04916  1.000 44.43316  ? 112 GLN E CG  1 
ATOM   6583  C  CD  . GLN E  1 113 ? 113.48481 66.88252  52.59794  1.000 59.39777  ? 112 GLN E CD  1 
ATOM   6584  O  OE1 . GLN E  1 113 ? 112.84138 67.88883  52.29741  1.000 58.90628  ? 112 GLN E OE1 1 
ATOM   6585  N  NE2 . GLN E  1 113 ? 113.97761 66.04881  51.68797  1.000 65.60381  ? 112 GLN E NE2 1 
ATOM   6586  N  N   . SER E  1 114 ? 111.83341 63.74415  55.78754  1.000 34.25243  ? 113 SER E N   1 
ATOM   6587  C  CA  . SER E  1 114 ? 112.16367 62.32809  55.90464  1.000 34.94627  ? 113 SER E CA  1 
ATOM   6588  C  C   . SER E  1 114 ? 111.12206 61.46254  55.19959  1.000 37.15814  ? 113 SER E C   1 
ATOM   6589  O  O   . SER E  1 114 ? 111.46654 60.48838  54.51944  1.000 34.36330  ? 113 SER E O   1 
ATOM   6590  C  CB  . SER E  1 114 ? 112.28454 61.94457  57.37886  1.000 35.83061  ? 113 SER E CB  1 
ATOM   6591  O  OG  . SER E  1 114 ? 112.58551 60.57123  57.53144  1.000 35.93893  ? 113 SER E OG  1 
ATOM   6592  N  N   . LEU E  1 115 ? 109.84150 61.81664  55.33121  1.000 30.11520  ? 114 LEU E N   1 
ATOM   6593  C  CA  . LEU E  1 115 ? 108.79484 61.04772  54.66195  1.000 33.73640  ? 114 LEU E CA  1 
ATOM   6594  C  C   . LEU E  1 115 ? 108.90662 61.15702  53.14570  1.000 35.22080  ? 114 LEU E C   1 
ATOM   6595  O  O   . LEU E  1 115 ? 108.64989 60.18629  52.42594  1.000 27.19474  ? 114 LEU E O   1 
ATOM   6596  C  CB  . LEU E  1 115 ? 107.41921 61.51587  55.13566  1.000 34.98636  ? 114 LEU E CB  1 
ATOM   6597  C  CG  . LEU E  1 115 ? 107.04236 61.08446  56.55168  1.000 40.46263  ? 114 LEU E CG  1 
ATOM   6598  C  CD1 . LEU E  1 115 ? 105.85293 61.87638  57.06079  1.000 38.38092  ? 114 LEU E CD1 1 
ATOM   6599  C  CD2 . LEU E  1 115 ? 106.74795 59.59492  56.57179  1.000 35.19203  ? 114 LEU E CD2 1 
ATOM   6600  N  N   . LEU E  1 116 ? 109.29016 62.33160  52.64389  1.000 32.41569  ? 115 LEU E N   1 
ATOM   6601  C  CA  . LEU E  1 116 ? 109.45362 62.50828  51.20470  1.000 36.75717  ? 115 LEU E CA  1 
ATOM   6602  C  C   . LEU E  1 116 ? 110.64518 61.71062  50.68217  1.000 36.95764  ? 115 LEU E C   1 
ATOM   6603  O  O   . LEU E  1 116 ? 110.58273 61.13297  49.58996  1.000 33.24711  ? 115 LEU E O   1 
ATOM   6604  C  CB  . LEU E  1 116 ? 109.59898 63.99555  50.87882  1.000 33.82507  ? 115 LEU E CB  1 
ATOM   6605  C  CG  . LEU E  1 116 ? 108.33744 64.83003  51.13048  1.000 31.34208  ? 115 LEU E CG  1 
ATOM   6606  C  CD1 . LEU E  1 116 ? 108.60898 66.30987  50.91742  1.000 32.96166  ? 115 LEU E CD1 1 
ATOM   6607  C  CD2 . LEU E  1 116 ? 107.19598 64.35761  50.24833  1.000 24.21397  ? 115 LEU E CD2 1 
ATOM   6608  N  N   . GLU E  1 117 ? 111.74319 61.67436  51.44283  1.000 34.85094  ? 116 GLU E N   1 
ATOM   6609  C  CA  . GLU E  1 117 ? 112.87356 60.83185  51.05746  1.000 37.10236  ? 116 GLU E CA  1 
ATOM   6610  C  C   . GLU E  1 117 ? 112.49457 59.35368  51.08778  1.000 39.98683  ? 116 GLU E C   1 
ATOM   6611  O  O   . GLU E  1 117 ? 112.93366 58.57095  50.23510  1.000 36.18060  ? 116 GLU E O   1 
ATOM   6612  C  CB  . GLU E  1 117 ? 114.07000 61.10322  51.96670  1.000 35.42106  ? 116 GLU E CB  1 
ATOM   6613  C  CG  . GLU E  1 117 ? 114.64154 62.49991  51.79426  1.000 47.20199  ? 116 GLU E CG  1 
ATOM   6614  C  CD  . GLU E  1 117 ? 115.66956 62.84384  52.84765  1.000 51.50711  ? 116 GLU E CD  1 
ATOM   6615  O  OE1 . GLU E  1 117 ? 115.89015 62.01408  53.75387  1.000 59.74402  ? 116 GLU E OE1 1 
ATOM   6616  O  OE2 . GLU E  1 117 ? 116.25488 63.94446  52.77049  1.000 56.61342  ? 116 GLU E OE2 1 
ATOM   6617  N  N   . LEU E  1 118 ? 111.68110 58.95216  52.06725  1.000 38.68499  ? 117 LEU E N   1 
ATOM   6618  C  CA  . LEU E  1 118 ? 111.20831 57.57103  52.12576  1.000 36.21076  ? 117 LEU E CA  1 
ATOM   6619  C  C   . LEU E  1 118 ? 110.32402 57.24057  50.92551  1.000 37.28677  ? 117 LEU E C   1 
ATOM   6620  O  O   . LEU E  1 118 ? 110.40714 56.14121  50.36410  1.000 37.21804  ? 117 LEU E O   1 
ATOM   6621  C  CB  . LEU E  1 118 ? 110.46348 57.33471  53.44174  1.000 37.10610  ? 117 LEU E CB  1 
ATOM   6622  C  CG  . LEU E  1 118 ? 109.80438 55.97821  53.70143  1.000 46.08719  ? 117 LEU E CG  1 
ATOM   6623  C  CD1 . LEU E  1 118 ? 110.80011 54.84375  53.53225  1.000 44.71000  ? 117 LEU E CD1 1 
ATOM   6624  C  CD2 . LEU E  1 118 ? 109.18582 55.94778  55.08837  1.000 39.38881  ? 117 LEU E CD2 1 
ATOM   6625  N  N   . HIS E  1 119 ? 109.47630 58.18672  50.51248  1.000 37.35256  ? 118 HIS E N   1 
ATOM   6626  C  CA  . HIS E  1 119 ? 108.63973 57.97518  49.33494  1.000 37.45669  ? 118 HIS E CA  1 
ATOM   6627  C  C   . HIS E  1 119 ? 109.48141 57.88277  48.07009  1.000 39.21514  ? 118 HIS E C   1 
ATOM   6628  O  O   . HIS E  1 119 ? 109.19244 57.06610  47.18719  1.000 34.23942  ? 118 HIS E O   1 
ATOM   6629  C  CB  . HIS E  1 119 ? 107.60810 59.09356  49.20870  1.000 34.86382  ? 118 HIS E CB  1 
ATOM   6630  C  CG  . HIS E  1 119 ? 106.54311 58.81232  48.19612  1.000 39.53539  ? 118 HIS E CG  1 
ATOM   6631  N  ND1 . HIS E  1 119 ? 106.75564 58.92264  46.83819  1.000 40.88606  ? 118 HIS E ND1 1 
ATOM   6632  C  CD2 . HIS E  1 119 ? 105.26144 58.40146  48.34449  1.000 39.14413  ? 118 HIS E CD2 1 
ATOM   6633  C  CE1 . HIS E  1 119 ? 105.64486 58.60846  46.19472  1.000 42.41532  ? 118 HIS E CE1 1 
ATOM   6634  N  NE2 . HIS E  1 119 ? 104.72404 58.28701  47.08555  1.000 41.02577  ? 118 HIS E NE2 1 
ATOM   6635  N  N   . LYS E  1 120 ? 110.52931 58.70774  47.97037  1.000 36.03378  ? 119 LYS E N   1 
ATOM   6636  C  CA  . LYS E  1 120 ? 111.44717 58.59762  46.84297  1.000 37.21142  ? 119 LYS E CA  1 
ATOM   6637  C  C   . LYS E  1 120 ? 112.11743 57.22857  46.82282  1.000 37.82948  ? 119 LYS E C   1 
ATOM   6638  O  O   . LYS E  1 120 ? 112.23743 56.60204  45.76363  1.000 34.72954  ? 119 LYS E O   1 
ATOM   6639  C  CB  . LYS E  1 120 ? 112.51143 59.69904  46.93405  1.000 37.15198  ? 119 LYS E CB  1 
ATOM   6640  C  CG  . LYS E  1 120 ? 113.58557 59.66016  45.83933  1.000 41.26659  ? 119 LYS E CG  1 
ATOM   6641  C  CD  . LYS E  1 120 ? 114.70618 60.68081  46.09848  1.000 73.22719  ? 119 LYS E CD  1 
ATOM   6642  C  CE  . LYS E  1 120 ? 115.80816 60.57318  45.03652  1.000 77.46946  ? 119 LYS E CE  1 
ATOM   6643  N  NZ  . LYS E  1 120 ? 116.52464 59.24453  45.03858  1.000 81.18748  ? 119 LYS E NZ  1 
ATOM   6644  N  N   . LEU E  1 121 ? 112.54144 56.73717  47.98771  1.000 31.38756  ? 120 LEU E N   1 
ATOM   6645  C  CA  . LEU E  1 121 ? 113.13346 55.40344  48.04369  1.000 32.36761  ? 120 LEU E CA  1 
ATOM   6646  C  C   . LEU E  1 121 ? 112.14580 54.33319  47.59361  1.000 36.66927  ? 120 LEU E C   1 
ATOM   6647  O  O   . LEU E  1 121 ? 112.49286 53.44171  46.80698  1.000 35.05494  ? 120 LEU E O   1 
ATOM   6648  C  CB  . LEU E  1 121 ? 113.63655 55.10914  49.45710  1.000 35.69514  ? 120 LEU E CB  1 
ATOM   6649  C  CG  . LEU E  1 121 ? 114.12125 53.67855  49.70878  1.000 40.72572  ? 120 LEU E CG  1 
ATOM   6650  C  CD1 . LEU E  1 121 ? 115.32570 53.33729  48.85331  1.000 32.00251  ? 120 LEU E CD1 1 
ATOM   6651  C  CD2 . LEU E  1 121 ? 114.43921 53.44594  51.17905  1.000 34.56323  ? 120 LEU E CD2 1 
ATOM   6652  N  N   . ALA E  1 122 ? 110.90278 54.41858  48.07190  1.000 36.58908  ? 121 ALA E N   1 
ATOM   6653  C  CA  . ALA E  1 122 ? 109.88259 53.45244  47.67658  1.000 35.36670  ? 121 ALA E CA  1 
ATOM   6654  C  C   . ALA E  1 122 ? 109.61385 53.50859  46.18015  1.000 35.77894  ? 121 ALA E C   1 
ATOM   6655  O  O   . ALA E  1 122 ? 109.35366 52.47715  45.54982  1.000 32.37473  ? 121 ALA E O   1 
ATOM   6656  C  CB  . ALA E  1 122 ? 108.59536 53.70400  48.45769  1.000 34.75123  ? 121 ALA E CB  1 
ATOM   6657  N  N   . THR E  1 123 ? 109.66774 54.70785  45.59623  1.000 36.20472  ? 122 THR E N   1 
ATOM   6658  C  CA  . THR E  1 123 ? 109.48909 54.84578  44.15517  1.000 35.49620  ? 122 THR E CA  1 
ATOM   6659  C  C   . THR E  1 123 ? 110.63961 54.19784  43.39390  1.000 37.70690  ? 122 THR E C   1 
ATOM   6660  O  O   . THR E  1 123 ? 110.41506 53.48772  42.40609  1.000 34.79970  ? 122 THR E O   1 
ATOM   6661  C  CB  . THR E  1 123 ? 109.35098 56.32465  43.78815  1.000 41.54334  ? 122 THR E CB  1 
ATOM   6662  O  OG1 . THR E  1 123 ? 108.17779 56.85983  44.41385  1.000 40.63713  ? 122 THR E OG1 1 
ATOM   6663  C  CG2 . THR E  1 123 ? 109.26032 56.51209  42.27437  1.000 30.91476  ? 122 THR E CG2 1 
ATOM   6664  N  N   . ASP E  1 124 ? 111.87794 54.42372  43.84424  1.000 36.20061  ? 123 ASP E N   1 
ATOM   6665  C  CA  . ASP E  1 124 ? 113.03071 53.83101  43.17180  1.000 38.32341  ? 123 ASP E CA  1 
ATOM   6666  C  C   . ASP E  1 124 ? 113.02499 52.30847  43.26334  1.000 40.07087  ? 123 ASP E C   1 
ATOM   6667  O  O   . ASP E  1 124 ? 113.52349 51.63324  42.35614  1.000 39.28679  ? 123 ASP E O   1 
ATOM   6668  C  CB  . ASP E  1 124 ? 114.32625 54.38951  43.76038  1.000 40.46194  ? 123 ASP E CB  1 
ATOM   6669  C  CG  . ASP E  1 124 ? 114.50092 55.86988  43.48468  1.000 45.87936  ? 123 ASP E CG  1 
ATOM   6670  O  OD1 . ASP E  1 124 ? 113.84253 56.38612  42.55643  1.000 40.28491  ? 123 ASP E OD1 1 
ATOM   6671  O  OD2 . ASP E  1 124 ? 115.30696 56.51359  44.18956  1.000 49.31124  ? 123 ASP E OD2 1 
ATOM   6672  N  N   . LYS E  1 125 ? 112.47047 51.75001  44.33758  1.000 34.78539  ? 124 LYS E N   1 
ATOM   6673  C  CA  . LYS E  1 125 ? 112.40138 50.30464  44.51117  1.000 38.18791  ? 124 LYS E CA  1 
ATOM   6674  C  C   . LYS E  1 125 ? 111.14899 49.68399  43.90374  1.000 35.74822  ? 124 LYS E C   1 
ATOM   6675  O  O   . LYS E  1 125 ? 110.94505 48.47464  44.04908  1.000 37.66524  ? 124 LYS E O   1 
ATOM   6676  C  CB  . LYS E  1 125 ? 112.47885 49.94266  45.99954  1.000 36.32081  ? 124 LYS E CB  1 
ATOM   6677  C  CG  . LYS E  1 125 ? 113.77211 50.36254  46.67411  1.000 36.63791  ? 124 LYS E CG  1 
ATOM   6678  C  CD  . LYS E  1 125 ? 114.98144 49.84819  45.90475  1.000 34.28036  ? 124 LYS E CD  1 
ATOM   6679  C  CE  . LYS E  1 125 ? 116.28222 50.27264  46.56553  1.000 40.54332  ? 124 LYS E CE  1 
ATOM   6680  N  NZ  . LYS E  1 125 ? 117.47157 49.82377  45.79084  1.000 49.87101  ? 124 LYS E NZ  1 
ATOM   6681  N  N   . ASN E  1 126 ? 110.32373 50.47127  43.21640  1.000 34.34673  ? 125 ASN E N   1 
ATOM   6682  C  CA  . ASN E  1 126 ? 109.09869 49.97829  42.58850  1.000 36.53365  ? 125 ASN E CA  1 
ATOM   6683  C  C   . ASN E  1 126 ? 108.19900 49.28146  43.60959  1.000 40.42662  ? 125 ASN E C   1 
ATOM   6684  O  O   . ASN E  1 126 ? 107.76944 48.14006  43.42284  1.000 40.16579  ? 125 ASN E O   1 
ATOM   6685  C  CB  . ASN E  1 126 ? 109.42591 49.04739  41.41782  1.000 41.93009  ? 125 ASN E CB  1 
ATOM   6686  C  CG  . ASN E  1 126 ? 110.24069 49.73495  40.33970  1.000 37.84819  ? 125 ASN E CG  1 
ATOM   6687  O  OD1 . ASN E  1 126 ? 109.91958 50.84251  39.91531  1.000 43.31765  ? 125 ASN E OD1 1 
ATOM   6688  N  ND2 . ASN E  1 126 ? 111.31141 49.08345  39.90121  1.000 46.63319  ? 125 ASN E ND2 1 
ATOM   6689  N  N   . ASP E  1 127 ? 107.92775 49.98258  44.71277  1.000 32.80431  ? 126 ASP E N   1 
ATOM   6690  C  CA  . ASP E  1 127 ? 107.02557 49.49224  45.74679  1.000 31.08922  ? 126 ASP E CA  1 
ATOM   6691  C  C   . ASP E  1 127 ? 105.78596 50.37730  45.76596  1.000 29.02852  ? 126 ASP E C   1 
ATOM   6692  O  O   . ASP E  1 127 ? 105.70399 51.31428  46.57146  1.000 34.83373  ? 126 ASP E O   1 
ATOM   6693  C  CB  . ASP E  1 127 ? 107.70705 49.48666  47.11631  1.000 32.86727  ? 126 ASP E CB  1 
ATOM   6694  C  CG  . ASP E  1 127 ? 106.94916 48.66260  48.15042  1.000 36.27757  ? 126 ASP E CG  1 
ATOM   6695  O  OD1 . ASP E  1 127 ? 105.72293 48.46309  47.99597  1.000 33.68909  ? 126 ASP E OD1 1 
ATOM   6696  O  OD2 . ASP E  1 127 ? 107.58633 48.21957  49.12966  1.000 33.65590  ? 126 ASP E OD2 1 
ATOM   6697  N  N   . PRO E  1 128 ? 104.81244 50.13266  44.88719  1.000 34.68630  ? 127 PRO E N   1 
ATOM   6698  C  CA  . PRO E  1 128 ? 103.64327 51.02472  44.84177  1.000 36.55365  ? 127 PRO E CA  1 
ATOM   6699  C  C   . PRO E  1 128 ? 102.79191 50.96484  46.09744  1.000 33.98883  ? 127 PRO E C   1 
ATOM   6700  O  O   . PRO E  1 128 ? 102.14870 51.96599  46.43973  1.000 34.69335  ? 127 PRO E O   1 
ATOM   6701  C  CB  . PRO E  1 128 ? 102.87565 50.53537  43.60740  1.000 35.17500  ? 127 PRO E CB  1 
ATOM   6702  C  CG  . PRO E  1 128 ? 103.30328 49.11177  43.43639  1.000 36.97368  ? 127 PRO E CG  1 
ATOM   6703  C  CD  . PRO E  1 128 ? 104.73368 49.05520  43.88508  1.000 34.37477  ? 127 PRO E CD  1 
ATOM   6704  N  N   . HIS E  1 129 ? 102.76749 49.82635  46.79572  1.000 32.54371  ? 128 HIS E N   1 
ATOM   6705  C  CA  . HIS E  1 129 ? 102.00154 49.74316  48.03544  1.000 36.83609  ? 128 HIS E CA  1 
ATOM   6706  C  C   . HIS E  1 129 ? 102.57840 50.66152  49.10708  1.000 34.89761  ? 128 HIS E C   1 
ATOM   6707  O  O   . HIS E  1 129 ? 101.82747 51.33021  49.82322  1.000 33.94492  ? 128 HIS E O   1 
ATOM   6708  C  CB  . HIS E  1 129 ? 101.94903 48.30383  48.54564  1.000 33.48871  ? 128 HIS E CB  1 
ATOM   6709  C  CG  . HIS E  1 129 ? 101.26060 48.16730  49.86870  1.000 32.73558  ? 128 HIS E CG  1 
ATOM   6710  N  ND1 . HIS E  1 129 ? 101.94373 48.15893  51.06566  1.000 34.71182  ? 128 HIS E ND1 1 
ATOM   6711  C  CD2 . HIS E  1 129 ? 99.94817  48.05831  50.18400  1.000 30.20043  ? 128 HIS E CD2 1 
ATOM   6712  C  CE1 . HIS E  1 129 ? 101.08341 48.04027  52.06068  1.000 34.73909  ? 128 HIS E CE1 1 
ATOM   6713  N  NE2 . HIS E  1 129 ? 99.86544  47.97482  51.55239  1.000 38.50223  ? 128 HIS E NE2 1 
ATOM   6714  N  N   . LEU E  1 130 ? 103.90717 50.70301  49.24074  1.000 35.50045  ? 129 LEU E N   1 
ATOM   6715  C  CA  . LEU E  1 130 ? 104.51401 51.58616  50.23349  1.000 35.89092  ? 129 LEU E CA  1 
ATOM   6716  C  C   . LEU E  1 130 ? 104.31226 53.05140  49.85755  1.000 35.33662  ? 129 LEU E C   1 
ATOM   6717  O  O   . LEU E  1 130 ? 104.04780 53.89475  50.72668  1.000 36.47648  ? 129 LEU E O   1 
ATOM   6718  C  CB  . LEU E  1 130 ? 106.00033 51.25490  50.38835  1.000 32.51008  ? 129 LEU E CB  1 
ATOM   6719  C  CG  . LEU E  1 130 ? 106.81360 52.04871  51.41678  1.000 35.88118  ? 129 LEU E CG  1 
ATOM   6720  C  CD1 . LEU E  1 130 ? 106.16055 51.99266  52.79147  1.000 37.60194  ? 129 LEU E CD1 1 
ATOM   6721  C  CD2 . LEU E  1 130 ? 108.23921 51.52963  51.48876  1.000 38.61029  ? 129 LEU E CD2 1 
ATOM   6722  N  N   . CYS E  1 131 ? 104.42011 53.36654  48.56406  1.000 33.30402  ? 130 CYS E N   1 
ATOM   6723  C  CA  . CYS E  1 131 ? 104.12846 54.71728  48.09552  1.000 37.52032  ? 130 CYS E CA  1 
ATOM   6724  C  C   . CYS E  1 131 ? 102.70688 55.11988  48.46434  1.000 37.78252  ? 130 CYS E C   1 
ATOM   6725  O  O   . CYS E  1 131 ? 102.47002 56.22256  48.97355  1.000 32.28302  ? 130 CYS E O   1 
ATOM   6726  C  CB  . CYS E  1 131 ? 104.32370 54.80051  46.57854  1.000 39.19406  ? 130 CYS E CB  1 
ATOM   6727  S  SG  . CYS E  1 131 ? 106.03397 54.64966  45.99171  1.000 38.67986  ? 130 CYS E SG  1 
ATOM   6728  N  N   . ASP E  1 132 ? 101.74490 54.22603  48.22091  1.000 30.11658  ? 131 ASP E N   1 
ATOM   6729  C  CA  . ASP E  1 132 ? 100.35714 54.53062  48.54613  1.000 34.17194  ? 131 ASP E CA  1 
ATOM   6730  C  C   . ASP E  1 132 ? 100.15432 54.67849  50.05061  1.000 42.02637  ? 131 ASP E C   1 
ATOM   6731  O  O   . ASP E  1 132 ? 99.41612  55.56315  50.49353  1.000 35.29437  ? 131 ASP E O   1 
ATOM   6732  C  CB  . ASP E  1 132 ? 99.44087  53.44639  47.98540  1.000 38.49125  ? 131 ASP E CB  1 
ATOM   6733  C  CG  . ASP E  1 132 ? 97.99400  53.64825  48.38205  1.000 44.10448  ? 131 ASP E CG  1 
ATOM   6734  O  OD1 . ASP E  1 132 ? 97.37173  54.60957  47.88425  1.000 42.06030  ? 131 ASP E OD1 1 
ATOM   6735  O  OD2 . ASP E  1 132 ? 97.48278  52.84951  49.19520  1.000 55.90783  ? 131 ASP E OD2 1 
ATOM   6736  N  N   . PHE E  1 133 ? 100.80595 53.82696  50.84863  1.000 35.51451  ? 132 PHE E N   1 
ATOM   6737  C  CA  . PHE E  1 133 ? 100.72165 53.93271  52.30402  1.000 33.43873  ? 132 PHE E CA  1 
ATOM   6738  C  C   . PHE E  1 133 ? 101.18496 55.30504  52.78016  1.000 32.38588  ? 132 PHE E C   1 
ATOM   6739  O  O   . PHE E  1 133 ? 100.49064 55.98096  53.55600  1.000 32.84733  ? 132 PHE E O   1 
ATOM   6740  C  CB  . PHE E  1 133 ? 101.55910 52.81518  52.93457  1.000 32.83556  ? 132 PHE E CB  1 
ATOM   6741  C  CG  . PHE E  1 133 ? 101.72815 52.92790  54.42571  1.000 30.31309  ? 132 PHE E CG  1 
ATOM   6742  C  CD1 . PHE E  1 133 ? 100.74834 52.46217  55.28619  1.000 33.86325  ? 132 PHE E CD1 1 
ATOM   6743  C  CD2 . PHE E  1 133 ? 102.88454 53.47101  54.96682  1.000 38.00783  ? 132 PHE E CD2 1 
ATOM   6744  C  CE1 . PHE E  1 133 ? 100.90899 52.54805  56.65998  1.000 32.10175  ? 132 PHE E CE1 1 
ATOM   6745  C  CE2 . PHE E  1 133 ? 103.05053 53.56413  56.34196  1.000 35.74629  ? 132 PHE E CE2 1 
ATOM   6746  C  CZ  . PHE E  1 133 ? 102.06158 53.10107  57.18721  1.000 33.18332  ? 132 PHE E CZ  1 
ATOM   6747  N  N   . ILE E  1 134 ? 102.35667 55.73782  52.30356  1.000 32.38092  ? 133 ILE E N   1 
ATOM   6748  C  CA  . ILE E  1 134 ? 102.90014 57.03470  52.70084  1.000 31.87751  ? 133 ILE E CA  1 
ATOM   6749  C  C   . ILE E  1 134 ? 101.98302 58.16705  52.24795  1.000 30.55832  ? 133 ILE E C   1 
ATOM   6750  O  O   . ILE E  1 134 ? 101.69735 59.09501  53.01416  1.000 34.23375  ? 133 ILE E O   1 
ATOM   6751  C  CB  . ILE E  1 134 ? 104.32971 57.20200  52.15660  1.000 37.49225  ? 133 ILE E CB  1 
ATOM   6752  C  CG1 . ILE E  1 134 ? 105.25531 56.15845  52.78437  1.000 31.39510  ? 133 ILE E CG1 1 
ATOM   6753  C  CG2 . ILE E  1 134 ? 104.84339 58.61363  52.41532  1.000 35.12866  ? 133 ILE E CG2 1 
ATOM   6754  C  CD1 . ILE E  1 134 ? 106.60232 56.06835  52.11643  1.000 37.78419  ? 133 ILE E CD1 1 
ATOM   6755  N  N   . GLU E  1 135 ? 101.50116 58.10819  51.00412  1.000 32.62895  ? 134 GLU E N   1 
ATOM   6756  C  CA  . GLU E  1 135 ? 100.61576 59.15736  50.50424  1.000 41.13015  ? 134 GLU E CA  1 
ATOM   6757  C  C   . GLU E  1 135 ? 99.34400  59.24359  51.33483  1.000 37.84345  ? 134 GLU E C   1 
ATOM   6758  O  O   . GLU E  1 135 ? 98.93347  60.33017  51.75961  1.000 33.99690  ? 134 GLU E O   1 
ATOM   6759  C  CB  . GLU E  1 135 ? 100.25250 58.88233  49.04526  1.000 33.41283  ? 134 GLU E CB  1 
ATOM   6760  C  CG  . GLU E  1 135 ? 101.39331 59.03030  48.06939  1.000 42.95404  ? 134 GLU E CG  1 
ATOM   6761  C  CD  . GLU E  1 135 ? 101.09752 58.35023  46.75802  1.000 48.86625  ? 134 GLU E CD  1 
ATOM   6762  O  OE1 . GLU E  1 135 ? 99.97952  57.80563  46.61528  1.000 51.21412  ? 134 GLU E OE1 1 
ATOM   6763  O  OE2 . GLU E  1 135 ? 101.98218 58.34890  45.87737  1.000 50.58962  ? 134 GLU E OE2 1 
ATOM   6764  N  N   . THR E  1 136 ? 98.74110  58.09296  51.62948  1.000 37.26593  ? 135 THR E N   1 
ATOM   6765  C  CA  . THR E  1 136 ? 97.42202  58.08116  52.24474  1.000 36.45398  ? 135 THR E CA  1 
ATOM   6766  C  C   . THR E  1 136 ? 97.48054  58.50437  53.70440  1.000 36.31294  ? 135 THR E C   1 
ATOM   6767  O  O   . THR E  1 136 ? 96.61655  59.25789  54.16828  1.000 35.17577  ? 135 THR E O   1 
ATOM   6768  C  CB  . THR E  1 136 ? 96.80530  56.68836  52.11235  1.000 29.99861  ? 135 THR E CB  1 
ATOM   6769  O  OG1 . THR E  1 136 ? 96.76291  56.31993  50.73035  1.000 38.60311  ? 135 THR E OG1 1 
ATOM   6770  C  CG2 . THR E  1 136 ? 95.39966  56.66029  52.68325  1.000 28.66391  ? 135 THR E CG2 1 
ATOM   6771  N  N   . HIS E  1 137 ? 98.48976  58.04789  54.44781  1.000 36.00247  ? 136 HIS E N   1 
ATOM   6772  C  CA  . HIS E  1 137 ? 98.45202  58.23296  55.88993  1.000 34.77613  ? 136 HIS E CA  1 
ATOM   6773  C  C   . HIS E  1 137 ? 99.40999  59.28975  56.42524  1.000 32.43848  ? 136 HIS E C   1 
ATOM   6774  O  O   . HIS E  1 137 ? 99.32839  59.61322  57.61507  1.000 40.23798  ? 136 HIS E O   1 
ATOM   6775  C  CB  . HIS E  1 137 ? 98.72953  56.89485  56.59074  1.000 36.01290  ? 136 HIS E CB  1 
ATOM   6776  C  CG  . HIS E  1 137 ? 97.75576  55.82081  56.22486  1.000 40.41114  ? 136 HIS E CG  1 
ATOM   6777  N  ND1 . HIS E  1 137 ? 96.50820  55.71728  56.80196  1.000 40.06440  ? 136 HIS E ND1 1 
ATOM   6778  C  CD2 . HIS E  1 137 ? 97.83950  54.81337  55.32487  1.000 29.34163  ? 136 HIS E CD2 1 
ATOM   6779  C  CE1 . HIS E  1 137 ? 95.86770  54.68824  56.27723  1.000 39.63932  ? 136 HIS E CE1 1 
ATOM   6780  N  NE2 . HIS E  1 137 ? 96.65298  54.12343  55.37780  1.000 42.86760  ? 136 HIS E NE2 1 
ATOM   6781  N  N   . TYR E  1 138 ? 100.31192 59.83827  55.60717  1.000 38.44978  ? 137 TYR E N   1 
ATOM   6782  C  CA  . TYR E  1 138 ? 101.31647 60.72239  56.19040  1.000 38.61035  ? 137 TYR E CA  1 
ATOM   6783  C  C   . TYR E  1 138 ? 101.48929 62.05911  55.47673  1.000 40.35976  ? 137 TYR E C   1 
ATOM   6784  O  O   . TYR E  1 138 ? 101.54473 63.10389  56.13623  1.000 36.31493  ? 137 TYR E O   1 
ATOM   6785  C  CB  . TYR E  1 138 ? 102.67628 60.01156  56.26714  1.000 37.07254  ? 137 TYR E CB  1 
ATOM   6786  C  CG  . TYR E  1 138 ? 102.68946 58.83189  57.21622  1.000 38.35262  ? 137 TYR E CG  1 
ATOM   6787  C  CD1 . TYR E  1 138 ? 102.06247 57.63607  56.88749  1.000 35.31507  ? 137 TYR E CD1 1 
ATOM   6788  C  CD2 . TYR E  1 138 ? 103.26424 58.94231  58.47600  1.000 43.02712  ? 137 TYR E CD2 1 
ATOM   6789  C  CE1 . TYR E  1 138 ? 102.04887 56.56978  57.76599  1.000 38.49205  ? 137 TYR E CE1 1 
ATOM   6790  C  CE2 . TYR E  1 138 ? 103.25278 57.88225  59.36400  1.000 43.54495  ? 137 TYR E CE2 1 
ATOM   6791  C  CZ  . TYR E  1 138 ? 102.64225 56.69913  59.00477  1.000 41.88858  ? 137 TYR E CZ  1 
ATOM   6792  O  OH  . TYR E  1 138 ? 102.62511 55.64445  59.88782  1.000 40.16563  ? 137 TYR E OH  1 
ATOM   6793  N  N   . LEU E  1 139 ? 101.57036 62.05012  54.14406  1.000 31.34769  ? 138 LEU E N   1 
ATOM   6794  C  CA  . LEU E  1 139 ? 101.99854 63.25092  53.42758  1.000 29.84325  ? 138 LEU E CA  1 
ATOM   6795  C  C   . LEU E  1 139 ? 101.02234 64.40481  53.63376  1.000 37.27242  ? 138 LEU E C   1 
ATOM   6796  O  O   . LEU E  1 139 ? 101.42890 65.52343  53.97848  1.000 41.67012  ? 138 LEU E O   1 
ATOM   6797  C  CB  . LEU E  1 139 ? 102.17767 62.94203  51.93958  1.000 33.01470  ? 138 LEU E CB  1 
ATOM   6798  C  CG  . LEU E  1 139 ? 103.29885 61.95805  51.59428  1.000 34.96069  ? 138 LEU E CG  1 
ATOM   6799  C  CD1 . LEU E  1 139 ? 103.52244 61.89688  50.09239  1.000 33.62180  ? 138 LEU E CD1 1 
ATOM   6800  C  CD2 . LEU E  1 139 ? 104.58168 62.34321  52.30965  1.000 31.59417  ? 138 LEU E CD2 1 
ATOM   6801  N  N   . ASN E  1 140 ? 99.72552  64.15660  53.42383  1.000 35.82221  ? 139 ASN E N   1 
ATOM   6802  C  CA  . ASN E  1 140 ? 98.75162  65.22763  53.60799  1.000 34.41877  ? 139 ASN E CA  1 
ATOM   6803  C  C   . ASN E  1 140 ? 98.58280  65.58552  55.07719  1.000 35.56095  ? 139 ASN E C   1 
ATOM   6804  O  O   . ASN E  1 140 ? 98.28461  66.74173  55.39729  1.000 33.13619  ? 139 ASN E O   1 
ATOM   6805  C  CB  . ASN E  1 140 ? 97.39850  64.85361  53.00445  1.000 34.43768  ? 139 ASN E CB  1 
ATOM   6806  C  CG  . ASN E  1 140 ? 96.46049  66.04836  52.91350  1.000 42.63669  ? 139 ASN E CG  1 
ATOM   6807  O  OD1 . ASN E  1 140 ? 96.86927  67.13579  52.50512  1.000 41.00420  ? 139 ASN E OD1 1 
ATOM   6808  N  ND2 . ASN E  1 140 ? 95.20546  65.85701  53.30363  1.000 32.73556  ? 139 ASN E ND2 1 
ATOM   6809  N  N   . GLU E  1 141 ? 98.75445  64.61633  55.98089  1.000 33.62537  ? 140 GLU E N   1 
ATOM   6810  C  CA  . GLU E  1 141 ? 98.75757  64.94290  57.40342  1.000 35.37894  ? 140 GLU E CA  1 
ATOM   6811  C  C   . GLU E  1 141 ? 99.85441  65.94880  57.71853  1.000 37.57380  ? 140 GLU E C   1 
ATOM   6812  O  O   . GLU E  1 141 ? 99.62755  66.92346  58.44777  1.000 31.51703  ? 140 GLU E O   1 
ATOM   6813  C  CB  . GLU E  1 141 ? 98.93837  63.67219  58.23567  1.000 34.37613  ? 140 GLU E CB  1 
ATOM   6814  C  CG  . GLU E  1 141 ? 97.83466  62.64586  58.02654  1.000 45.22467  ? 140 GLU E CG  1 
ATOM   6815  C  CD  . GLU E  1 141 ? 96.47634  63.16928  58.45182  1.000 44.91480  ? 140 GLU E CD  1 
ATOM   6816  O  OE1 . GLU E  1 141 ? 96.37770  63.73173  59.56218  1.000 55.96821  ? 140 GLU E OE1 1 
ATOM   6817  O  OE2 . GLU E  1 141 ? 95.51632  63.04480  57.66428  1.000 45.91850  ? 140 GLU E OE2 1 
ATOM   6818  N  N   . GLN E  1 142 ? 101.04619 65.73935  57.14992  1.000 33.26206  ? 141 GLN E N   1 
ATOM   6819  C  CA  . GLN E  1 142 ? 102.14578 66.67776  57.34394  1.000 34.73591  ? 141 GLN E CA  1 
ATOM   6820  C  C   . GLN E  1 142 ? 101.84380 68.03283  56.71359  1.000 34.58927  ? 141 GLN E C   1 
ATOM   6821  O  O   . GLN E  1 142 ? 102.13032 69.07178  57.31336  1.000 34.18701  ? 141 GLN E O   1 
ATOM   6822  C  CB  . GLN E  1 142 ? 103.43878 66.09801  56.76823  1.000 36.57346  ? 141 GLN E CB  1 
ATOM   6823  C  CG  . GLN E  1 142 ? 104.00370 64.93534  57.56318  1.000 38.02675  ? 141 GLN E CG  1 
ATOM   6824  C  CD  . GLN E  1 142 ? 104.18297 65.26776  59.03016  1.000 43.63810  ? 141 GLN E CD  1 
ATOM   6825  O  OE1 . GLN E  1 142 ? 103.50249 64.71078  59.89068  1.000 48.79367  ? 141 GLN E OE1 1 
ATOM   6826  N  NE2 . GLN E  1 142 ? 105.11378 66.17048  59.32480  1.000 35.35405  ? 141 GLN E NE2 1 
ATOM   6827  N  N   . VAL E  1 143 ? 101.27841 68.04676  55.50253  1.000 35.57950  ? 142 VAL E N   1 
ATOM   6828  C  CA  . VAL E  1 143 ? 100.95801 69.32172  54.85654  1.000 33.07276  ? 142 VAL E CA  1 
ATOM   6829  C  C   . VAL E  1 143 ? 99.96550  70.11472  55.70017  1.000 35.21380  ? 142 VAL E C   1 
ATOM   6830  O  O   . VAL E  1 143 ? 100.12566 71.32763  55.90309  1.000 34.37881  ? 142 VAL E O   1 
ATOM   6831  C  CB  . VAL E  1 143 ? 100.43976 69.08683  53.42498  1.000 31.96737  ? 142 VAL E CB  1 
ATOM   6832  C  CG1 . VAL E  1 143 ? 99.78118  70.34618  52.87389  1.000 30.51710  ? 142 VAL E CG1 1 
ATOM   6833  C  CG2 . VAL E  1 143 ? 101.58686 68.65924  52.52243  1.000 35.57391  ? 142 VAL E CG2 1 
ATOM   6834  N  N   . LYS E  1 144 ? 98.93900  69.43990  56.22498  1.000 34.47730  ? 143 LYS E N   1 
ATOM   6835  C  CA  . LYS E  1 144 ? 97.95029  70.12148  57.05322  1.000 36.45651  ? 143 LYS E CA  1 
ATOM   6836  C  C   . LYS E  1 144 ? 98.57081  70.62669  58.35135  1.000 30.32980  ? 143 LYS E C   1 
ATOM   6837  O  O   . LYS E  1 144 ? 98.31017  71.76347  58.76872  1.000 36.84839  ? 143 LYS E O   1 
ATOM   6838  C  CB  . LYS E  1 144 ? 96.77730  69.18438  57.34763  1.000 33.27684  ? 143 LYS E CB  1 
ATOM   6839  C  CG  . LYS E  1 144 ? 95.93100  68.83391  56.12727  1.000 33.37778  ? 143 LYS E CG  1 
ATOM   6840  C  CD  . LYS E  1 144 ? 94.72876  67.96487  56.50689  1.000 36.56425  ? 143 LYS E CD  1 
ATOM   6841  C  CE  . LYS E  1 144 ? 95.15918  66.65933  57.16172  1.000 48.50952  ? 143 LYS E CE  1 
ATOM   6842  N  NZ  . LYS E  1 144 ? 93.99870  65.80379  57.54459  1.000 44.59200  ? 143 LYS E NZ  1 
ATOM   6843  N  N   . ALA E  1 145 ? 99.40658  69.80442  58.99390  1.000 31.11331  ? 144 ALA E N   1 
ATOM   6844  C  CA  . ALA E  1 145 ? 100.06079 70.23135  60.22650  1.000 34.34445  ? 144 ALA E CA  1 
ATOM   6845  C  C   . ALA E  1 145 ? 100.95973 71.43937  59.99098  1.000 34.76945  ? 144 ALA E C   1 
ATOM   6846  O  O   . ALA E  1 145 ? 100.95757 72.39042  60.78390  1.000 35.50325  ? 144 ALA E O   1 
ATOM   6847  C  CB  . ALA E  1 145 ? 100.86446 69.07265  60.81530  1.000 37.28000  ? 144 ALA E CB  1 
ATOM   6848  N  N   . ILE E  1 146 ? 101.71218 71.43220  58.88867  1.000 31.92943  ? 145 ILE E N   1 
ATOM   6849  C  CA  . ILE E  1 146 ? 102.62494 72.53055  58.58910  1.000 31.83775  ? 145 ILE E CA  1 
ATOM   6850  C  C   . ILE E  1 146 ? 101.84952 73.80555  58.28311  1.000 30.76747  ? 145 ILE E C   1 
ATOM   6851  O  O   . ILE E  1 146 ? 102.21165 74.89344  58.75015  1.000 31.82654  ? 145 ILE E O   1 
ATOM   6852  C  CB  . ILE E  1 146 ? 103.56241 72.13059  57.43341  1.000 30.35979  ? 145 ILE E CB  1 
ATOM   6853  C  CG1 . ILE E  1 146 ? 104.54219 71.04706  57.89983  1.000 27.60609  ? 145 ILE E CG1 1 
ATOM   6854  C  CG2 . ILE E  1 146 ? 104.30887 73.34111  56.89616  1.000 27.80542  ? 145 ILE E CG2 1 
ATOM   6855  C  CD1 . ILE E  1 146 ? 105.35236 70.42149  56.78149  1.000 30.36185  ? 145 ILE E CD1 1 
ATOM   6856  N  N   . LYS E  1 147 ? 100.75918 73.69254  57.51567  1.000 33.66409  ? 146 LYS E N   1 
ATOM   6857  C  CA  . LYS E  1 147 ? 99.93436  74.86228  57.22719  1.000 33.91215  ? 146 LYS E CA  1 
ATOM   6858  C  C   . LYS E  1 147 ? 99.34017  75.45247  58.50117  1.000 34.43397  ? 146 LYS E C   1 
ATOM   6859  O  O   . LYS E  1 147 ? 99.36143  76.67614  58.69796  1.000 33.36206  ? 146 LYS E O   1 
ATOM   6860  C  CB  . LYS E  1 147 ? 98.82946  74.48410  56.24281  1.000 31.75109  ? 146 LYS E CB  1 
ATOM   6861  C  CG  . LYS E  1 147 ? 97.82961  75.59036  55.93601  1.000 32.95650  ? 146 LYS E CG  1 
ATOM   6862  C  CD  . LYS E  1 147 ? 98.48073  76.77911  55.25144  1.000 34.32949  ? 146 LYS E CD  1 
ATOM   6863  C  CE  . LYS E  1 147 ? 97.42921  77.68630  54.62434  1.000 29.32065  ? 146 LYS E CE  1 
ATOM   6864  N  NZ  . LYS E  1 147 ? 96.51075  78.27924  55.62648  1.000 34.62863  ? 146 LYS E NZ  1 
ATOM   6865  N  N   . GLU E  1 148 ? 98.82530  74.59612  59.38939  1.000 35.46011  ? 147 GLU E N   1 
ATOM   6866  C  CA  . GLU E  1 148 ? 98.23463  75.08357  60.63392  1.000 38.36961  ? 147 GLU E CA  1 
ATOM   6867  C  C   . GLU E  1 148 ? 99.27872  75.74198  61.52960  1.000 37.56444  ? 147 GLU E C   1 
ATOM   6868  O  O   . GLU E  1 148 ? 99.01699  76.79317  62.12933  1.000 34.29193  ? 147 GLU E O   1 
ATOM   6869  C  CB  . GLU E  1 148 ? 97.54980  73.93348  61.36988  1.000 36.27225  ? 147 GLU E CB  1 
ATOM   6870  C  CG  . GLU E  1 148 ? 97.07616  74.28355  62.76759  1.000 35.13479  ? 147 GLU E CG  1 
ATOM   6871  C  CD  . GLU E  1 148 ? 96.29673  73.15663  63.39932  1.000 42.15824  ? 147 GLU E CD  1 
ATOM   6872  O  OE1 . GLU E  1 148 ? 95.15538  72.90481  62.96283  1.000 58.49156  ? 147 GLU E OE1 1 
ATOM   6873  O  OE2 . GLU E  1 148 ? 96.84000  72.49849  64.31129  1.000 41.11529  ? 147 GLU E OE2 1 
ATOM   6874  N  N   . LEU E  1 149 ? 100.46873 75.14350  61.63051  1.000 34.33185  ? 148 LEU E N   1 
ATOM   6875  C  CA  . LEU E  1 149 ? 101.52033 75.73882  62.44768  1.000 32.59814  ? 148 LEU E CA  1 
ATOM   6876  C  C   . LEU E  1 149 ? 101.96938 77.07772  61.87894  1.000 33.52053  ? 148 LEU E C   1 
ATOM   6877  O  O   . LEU E  1 149 ? 102.24833 78.01900  62.63268  1.000 37.34836  ? 148 LEU E O   1 
ATOM   6878  C  CB  . LEU E  1 149 ? 102.69898 74.77265  62.55378  1.000 32.93573  ? 148 LEU E CB  1 
ATOM   6879  C  CG  . LEU E  1 149 ? 102.41929 73.56799  63.44583  1.000 28.31344  ? 148 LEU E CG  1 
ATOM   6880  C  CD1 . LEU E  1 149 ? 103.50685 72.52709  63.30488  1.000 30.00542  ? 148 LEU E CD1 1 
ATOM   6881  C  CD2 . LEU E  1 149 ? 102.30349 74.03715  64.88679  1.000 31.27456  ? 148 LEU E CD2 1 
ATOM   6882  N  N   . GLY E  1 150 ? 102.02919 77.18913  60.55011  1.000 30.19051  ? 149 GLY E N   1 
ATOM   6883  C  CA  . GLY E  1 150 ? 102.32728 78.47591  59.94482  1.000 34.09105  ? 149 GLY E CA  1 
ATOM   6884  C  C   . GLY E  1 150 ? 101.27397 79.51956  60.26185  1.000 34.36609  ? 149 GLY E C   1 
ATOM   6885  O  O   . GLY E  1 150 ? 101.60025 80.66705  60.57775  1.000 33.54047  ? 149 GLY E O   1 
ATOM   6886  N  N   . ASP E  1 151 ? 99.99579  79.13135  60.19120  1.000 33.72898  ? 150 ASP E N   1 
ATOM   6887  C  CA  . ASP E  1 151 ? 98.91624  80.03892  60.57628  1.000 32.02229  ? 150 ASP E CA  1 
ATOM   6888  C  C   . ASP E  1 151 ? 99.08823  80.51444  62.01617  1.000 33.10835  ? 150 ASP E C   1 
ATOM   6889  O  O   . ASP E  1 151 ? 98.96412  81.71278  62.31074  1.000 34.26631  ? 150 ASP E O   1 
ATOM   6890  C  CB  . ASP E  1 151 ? 97.56054  79.34538  60.41076  1.000 32.76435  ? 150 ASP E CB  1 
ATOM   6891  C  CG  . ASP E  1 151 ? 97.25807  78.96635  58.97124  1.000 37.87045  ? 150 ASP E CG  1 
ATOM   6892  O  OD1 . ASP E  1 151 ? 97.89865  79.51051  58.04817  1.000 38.22578  ? 150 ASP E OD1 1 
ATOM   6893  O  OD2 . ASP E  1 151 ? 96.37513  78.10812  58.76449  1.000 41.26948  ? 150 ASP E OD2 1 
ATOM   6894  N  N   . HIS E  1 152 ? 99.37828  79.57965  62.92702  1.000 30.21807  ? 151 HIS E N   1 
ATOM   6895  C  CA  . HIS E  1 152 ? 99.52756  79.92729  64.33936  1.000 32.98222  ? 151 HIS E CA  1 
ATOM   6896  C  C   . HIS E  1 152 ? 100.68455 80.89421  64.54828  1.000 31.62053  ? 151 HIS E C   1 
ATOM   6897  O  O   . HIS E  1 152 ? 100.55686 81.88656  65.27656  1.000 24.98898  ? 151 HIS E O   1 
ATOM   6898  C  CB  . HIS E  1 152 ? 99.74185  78.66716  65.17826  1.000 27.92083  ? 151 HIS E CB  1 
ATOM   6899  C  CG  . HIS E  1 152 ? 98.52285  77.81236  65.32944  1.000 34.71448  ? 151 HIS E CG  1 
ATOM   6900  N  ND1 . HIS E  1 152 ? 97.26428  78.22893  64.95264  1.000 34.22594  ? 151 HIS E ND1 1 
ATOM   6901  C  CD2 . HIS E  1 152 ? 98.37218  76.56138  65.82573  1.000 34.70851  ? 151 HIS E CD2 1 
ATOM   6902  C  CE1 . HIS E  1 152 ? 96.39053  77.27191  65.21123  1.000 31.03419  ? 151 HIS E CE1 1 
ATOM   6903  N  NE2 . HIS E  1 152 ? 97.03647  76.24964  65.74174  1.000 35.63175  ? 151 HIS E NE2 1 
ATOM   6904  N  N   . VAL E  1 153 ? 101.82850 80.61305  63.91731  1.000 33.91369  ? 152 VAL E N   1 
ATOM   6905  C  CA  . VAL E  1 153 ? 102.98825 81.49392  64.03982  1.000 32.59711  ? 152 VAL E CA  1 
ATOM   6906  C  C   . VAL E  1 153 ? 102.66872 82.88281  63.49738  1.000 36.64339  ? 152 VAL E C   1 
ATOM   6907  O  O   . VAL E  1 153 ? 103.02459 83.90192  64.10682  1.000 38.89059  ? 152 VAL E O   1 
ATOM   6908  C  CB  . VAL E  1 153 ? 104.20442 80.87559  63.32561  1.000 33.63555  ? 152 VAL E CB  1 
ATOM   6909  C  CG1 . VAL E  1 153 ? 105.34079 81.88224  63.24532  1.000 32.09230  ? 152 VAL E CG1 1 
ATOM   6910  C  CG2 . VAL E  1 153 ? 104.65682 79.61864  64.04416  1.000 31.80861  ? 152 VAL E CG2 1 
ATOM   6911  N  N   . THR E  1 154 ? 101.98927 82.94504  62.34719  1.000 36.34065  ? 153 THR E N   1 
ATOM   6912  C  CA  . THR E  1 154 ? 101.63753 84.23101  61.75167  1.000 37.87776  ? 153 THR E CA  1 
ATOM   6913  C  C   . THR E  1 154 ? 100.75937 85.04625  62.69209  1.000 36.05992  ? 153 THR E C   1 
ATOM   6914  O  O   . THR E  1 154 ? 101.00767 86.23901  62.92052  1.000 32.15385  ? 153 THR E O   1 
ATOM   6915  C  CB  . THR E  1 154 ? 100.92902 84.01056  60.41164  1.000 34.34085  ? 153 THR E CB  1 
ATOM   6916  O  OG1 . THR E  1 154 ? 101.84802 83.45529  59.46185  1.000 34.65156  ? 153 THR E OG1 1 
ATOM   6917  C  CG2 . THR E  1 154 ? 100.37191 85.31790  59.87154  1.000 34.61450  ? 153 THR E CG2 1 
ATOM   6918  N  N   . ASN E  1 155 ? 99.72386  84.41410  63.25027  1.000 33.69986  ? 154 ASN E N   1 
ATOM   6919  C  CA  . ASN E  1 155 ? 98.83350  85.13427  64.15575  1.000 35.78546  ? 154 ASN E CA  1 
ATOM   6920  C  C   . ASN E  1 155 ? 99.56534  85.59352  65.40833  1.000 33.34981  ? 154 ASN E C   1 
ATOM   6921  O  O   . ASN E  1 155 ? 99.38383  86.73130  65.85503  1.000 33.77981  ? 154 ASN E O   1 
ATOM   6922  C  CB  . ASN E  1 155 ? 97.63429  84.26631  64.52292  1.000 32.71161  ? 154 ASN E CB  1 
ATOM   6923  C  CG  . ASN E  1 155 ? 96.54423  84.32985  63.48593  1.000 37.54593  ? 154 ASN E CG  1 
ATOM   6924  O  OD1 . ASN E  1 155 ? 95.76028  85.27766  63.45886  1.000 36.06088  ? 154 ASN E OD1 1 
ATOM   6925  N  ND2 . ASN E  1 155 ? 96.50097  83.33537  62.60536  1.000 34.55683  ? 154 ASN E ND2 1 
ATOM   6926  N  N   . LEU E  1 156 ? 100.41403 84.73443  65.97855  1.000 36.24097  ? 155 LEU E N   1 
ATOM   6927  C  CA  . LEU E  1 156 ? 101.15296 85.13212  67.17161  1.000 34.03614  ? 155 LEU E CA  1 
ATOM   6928  C  C   . LEU E  1 156 ? 102.05867 86.32707  66.89755  1.000 37.82653  ? 155 LEU E C   1 
ATOM   6929  O  O   . LEU E  1 156 ? 102.10168 87.27075  67.69476  1.000 37.50150  ? 155 LEU E O   1 
ATOM   6930  C  CB  . LEU E  1 156 ? 101.96124 83.95072  67.70557  1.000 33.21590  ? 155 LEU E CB  1 
ATOM   6931  C  CG  . LEU E  1 156 ? 101.14012 82.94442  68.51261  1.000 39.07881  ? 155 LEU E CG  1 
ATOM   6932  C  CD1 . LEU E  1 156 ? 101.93422 81.67928  68.77159  1.000 39.90826  ? 155 LEU E CD1 1 
ATOM   6933  C  CD2 . LEU E  1 156 ? 100.68249 83.57590  69.82461  1.000 34.28081  ? 155 LEU E CD2 1 
ATOM   6934  N  N   . ARG E  1 157 ? 102.76569 86.32848  65.76297  1.000 37.35858  ? 156 ARG E N   1 
ATOM   6935  C  CA  . ARG E  1 157 ? 103.61032 87.48035  65.45291  1.000 37.19250  ? 156 ARG E CA  1 
ATOM   6936  C  C   . ARG E  1 157 ? 102.78782 88.74236  65.24262  1.000 36.32707  ? 156 ARG E C   1 
ATOM   6937  O  O   . ARG E  1 157 ? 103.16160 89.81823  65.72379  1.000 37.47002  ? 156 ARG E O   1 
ATOM   6938  C  CB  . ARG E  1 157 ? 104.49469 87.22348  64.23837  1.000 37.92844  ? 156 ARG E CB  1 
ATOM   6939  C  CG  . ARG E  1 157 ? 105.63383 86.27487  64.50324  1.000 49.54602  ? 156 ARG E CG  1 
ATOM   6940  C  CD  . ARG E  1 157 ? 106.51865 86.17556  63.27945  1.000 54.85273  ? 156 ARG E CD  1 
ATOM   6941  N  NE  . ARG E  1 157 ? 107.66450 85.30502  63.50372  1.000 63.14816  ? 156 ARG E NE  1 
ATOM   6942  C  CZ  . ARG E  1 157 ? 107.98294 84.27817  62.72916  1.000 63.38394  ? 156 ARG E CZ  1 
ATOM   6943  N  NH1 . ARG E  1 157 ? 107.27753 83.98273  61.64972  1.000 58.64057  ? 156 ARG E NH1 1 
ATOM   6944  N  NH2 . ARG E  1 157 ? 109.04292 83.53693  63.03769  1.000 72.96738  ? 156 ARG E NH2 1 
ATOM   6945  N  N   . LYS E  1 158 ? 101.67484 88.64214  64.51359  1.000 35.83224  ? 157 LYS E N   1 
ATOM   6946  C  CA  . LYS E  1 158 ? 100.88679 89.84221  64.25365  1.000 41.38334  ? 157 LYS E CA  1 
ATOM   6947  C  C   . LYS E  1 158 ? 100.24418 90.38324  65.52496  1.000 38.32988  ? 157 LYS E C   1 
ATOM   6948  O  O   . LYS E  1 158 ? 100.03036 91.59508  65.64078  1.000 38.40247  ? 157 LYS E O   1 
ATOM   6949  C  CB  . LYS E  1 158 ? 99.82615  89.54810  63.19674  1.000 43.21658  ? 157 LYS E CB  1 
ATOM   6950  C  CG  . LYS E  1 158 ? 100.39618 89.47290  61.79945  1.000 57.77896  ? 157 LYS E CG  1 
ATOM   6951  C  CD  . LYS E  1 158 ? 99.30789  89.37986  60.75551  1.000 64.34354  ? 157 LYS E CD  1 
ATOM   6952  C  CE  . LYS E  1 158 ? 99.88983  89.51504  59.36030  1.000 67.49952  ? 157 LYS E CE  1 
ATOM   6953  N  NZ  . LYS E  1 158 ? 98.83566  89.46253  58.31357  1.000 78.24397  ? 157 LYS E NZ  1 
ATOM   6954  N  N   . MET E  1 159 ? 99.94676  89.51482  66.49211  1.000 40.77184  ? 158 MET E N   1 
ATOM   6955  C  CA  . MET E  1 159 ? 99.36709  89.97952  67.74530  1.000 40.54319  ? 158 MET E CA  1 
ATOM   6956  C  C   . MET E  1 159 ? 100.38614 90.67800  68.63643  1.000 39.75816  ? 158 MET E C   1 
ATOM   6957  O  O   . MET E  1 159 ? 99.98600  91.34528  69.59615  1.000 46.18204  ? 158 MET E O   1 
ATOM   6958  C  CB  . MET E  1 159 ? 98.73251  88.81047  68.50173  1.000 34.99267  ? 158 MET E CB  1 
ATOM   6959  C  CG  . MET E  1 159 ? 97.50917  88.22350  67.82257  1.000 38.81614  ? 158 MET E CG  1 
ATOM   6960  S  SD  . MET E  1 159 ? 96.99434  86.66786  68.57090  1.000 42.03749  ? 158 MET E SD  1 
ATOM   6961  C  CE  . MET E  1 159 ? 96.31310  87.27491  70.11473  1.000 32.73391  ? 158 MET E CE  1 
ATOM   6962  N  N   . GLY E  1 160 ? 101.67904 90.53190  68.35432  1.000 36.52330  ? 159 GLY E N   1 
ATOM   6963  C  CA  . GLY E  1 160 ? 102.72274 91.15164  69.14367  1.000 36.36949  ? 159 GLY E CA  1 
ATOM   6964  C  C   . GLY E  1 160 ? 103.57466 90.19901  69.95800  1.000 43.81465  ? 159 GLY E C   1 
ATOM   6965  O  O   . GLY E  1 160 ? 104.37902 90.66276  70.77496  1.000 48.21665  ? 159 GLY E O   1 
ATOM   6966  N  N   . ALA E  1 161 ? 103.42789 88.89080  69.76569  1.000 40.47856  ? 160 ALA E N   1 
ATOM   6967  C  CA  . ALA E  1 161 ? 104.25460 87.93336  70.47838  1.000 44.55122  ? 160 ALA E CA  1 
ATOM   6968  C  C   . ALA E  1 161 ? 105.69314 87.99769  69.96241  1.000 50.01812  ? 160 ALA E C   1 
ATOM   6969  O  O   . ALA E  1 161 ? 105.93003 88.37899  68.81282  1.000 43.73595  ? 160 ALA E O   1 
ATOM   6970  C  CB  . ALA E  1 161 ? 103.69390 86.52256  70.31253  1.000 41.74522  ? 160 ALA E CB  1 
ATOM   6971  N  N   . PRO E  1 162 ? 106.67992 87.62037  70.79402  1.000 56.06860  ? 161 PRO E N   1 
ATOM   6972  C  CA  . PRO E  1 162 ? 106.56592 87.11180  72.16938  1.000 55.47923  ? 161 PRO E CA  1 
ATOM   6973  C  C   . PRO E  1 162 ? 106.65480 88.20022  73.23319  1.000 58.24164  ? 161 PRO E C   1 
ATOM   6974  O  O   . PRO E  1 162 ? 106.50277 87.91752  74.41874  1.000 60.98779  ? 161 PRO E O   1 
ATOM   6975  C  CB  . PRO E  1 162 ? 107.75381 86.14946  72.25723  1.000 56.09674  ? 161 PRO E CB  1 
ATOM   6976  C  CG  . PRO E  1 162 ? 108.81710 86.84411  71.43504  1.000 49.55731  ? 161 PRO E CG  1 
ATOM   6977  C  CD  . PRO E  1 162 ? 108.07298 87.54972  70.31107  1.000 53.44774  ? 161 PRO E CD  1 
ATOM   6978  N  N   . GLU E  1 163 ? 106.89499 89.45228  72.83574  1.000 56.50017  ? 162 GLU E N   1 
ATOM   6979  C  CA  . GLU E  1 163 ? 107.02867 90.52908  73.81301  1.000 56.11293  ? 162 GLU E CA  1 
ATOM   6980  C  C   . GLU E  1 163 ? 105.72151 90.77187  74.55825  1.000 62.84032  ? 162 GLU E C   1 
ATOM   6981  O  O   . GLU E  1 163 ? 105.73220 91.08318  75.75502  1.000 58.59670  ? 162 GLU E O   1 
ATOM   6982  C  CB  . GLU E  1 163 ? 107.50371 91.81144  73.12792  1.000 62.40143  ? 162 GLU E CB  1 
ATOM   6983  C  CG  . GLU E  1 163 ? 108.89965 91.72088  72.52241  1.000 72.01480  ? 162 GLU E CG  1 
ATOM   6984  C  CD  . GLU E  1 163 ? 108.91655 91.00296  71.18599  1.000 75.91594  ? 162 GLU E CD  1 
ATOM   6985  O  OE1 . GLU E  1 163 ? 107.82533 90.75486  70.62826  1.000 76.88513  ? 162 GLU E OE1 1 
ATOM   6986  O  OE2 . GLU E  1 163 ? 110.02015 90.68175  70.69688  1.000 80.33302  ? 162 GLU E OE2 1 
ATOM   6987  N  N   . SER E  1 164 ? 104.58877 90.63438  73.87339  1.000 58.77053  ? 163 SER E N   1 
ATOM   6988  C  CA  . SER E  1 164 ? 103.28063 90.85952  74.47983  1.000 59.65125  ? 163 SER E CA  1 
ATOM   6989  C  C   . SER E  1 164 ? 102.76292 89.54257  75.04869  1.000 50.21458  ? 163 SER E C   1 
ATOM   6990  O  O   . SER E  1 164 ? 102.35133 88.65128  74.29842  1.000 54.42108  ? 163 SER E O   1 
ATOM   6991  C  CB  . SER E  1 164 ? 102.30606 91.43722  73.45684  1.000 49.06821  ? 163 SER E CB  1 
ATOM   6992  O  OG  . SER E  1 164 ? 100.99883 91.53421  73.99651  1.000 48.88969  ? 163 SER E OG  1 
ATOM   6993  N  N   . GLY E  1 165 ? 102.78908 89.41774  76.37739  1.000 52.01555  ? 164 GLY E N   1 
ATOM   6994  C  CA  . GLY E  1 165 ? 102.18345 88.26161  77.01498  1.000 49.37978  ? 164 GLY E CA  1 
ATOM   6995  C  C   . GLY E  1 165 ? 100.67621 88.23644  76.86885  1.000 49.76920  ? 164 GLY E C   1 
ATOM   6996  O  O   . GLY E  1 165 ? 100.06578 87.16030  76.86261  1.000 41.38909  ? 164 GLY E O   1 
ATOM   6997  N  N   . LEU E  1 166 ? 100.05664 89.41585  76.75505  1.000 40.70698  ? 165 LEU E N   1 
ATOM   6998  C  CA  . LEU E  1 166 ? 98.62822  89.48544  76.46705  1.000 43.87181  ? 165 LEU E CA  1 
ATOM   6999  C  C   . LEU E  1 166 ? 98.30416  88.78615  75.15344  1.000 42.29094  ? 165 LEU E C   1 
ATOM   7000  O  O   . LEU E  1 166 ? 97.26121  88.13327  75.02736  1.000 37.45255  ? 165 LEU E O   1 
ATOM   7001  C  CB  . LEU E  1 166 ? 98.17744  90.94609  76.42550  1.000 40.47672  ? 165 LEU E CB  1 
ATOM   7002  C  CG  . LEU E  1 166 ? 96.69664  91.21476  76.16136  1.000 40.13937  ? 165 LEU E CG  1 
ATOM   7003  C  CD1 . LEU E  1 166 ? 95.85529  90.62009  77.27657  1.000 39.96878  ? 165 LEU E CD1 1 
ATOM   7004  C  CD2 . LEU E  1 166 ? 96.43188  92.70414  76.02796  1.000 37.49087  ? 165 LEU E CD2 1 
ATOM   7005  N  N   . ALA E  1 167 ? 99.19388  88.90921  74.16545  1.000 40.77129  ? 166 ALA E N   1 
ATOM   7006  C  CA  . ALA E  1 167 ? 98.98650  88.24871  72.88192  1.000 41.09277  ? 166 ALA E CA  1 
ATOM   7007  C  C   . ALA E  1 167 ? 98.93780  86.73520  73.04419  1.000 42.66478  ? 166 ALA E C   1 
ATOM   7008  O  O   . ALA E  1 167 ? 98.04686  86.07169  72.50488  1.000 34.16528  ? 166 ALA E O   1 
ATOM   7009  C  CB  . ALA E  1 167 ? 100.08815 88.65064  71.90285  1.000 38.99261  ? 166 ALA E CB  1 
ATOM   7010  N  N   . GLU E  1 168 ? 99.89108  86.16791  73.78782  1.000 38.17544  ? 167 GLU E N   1 
ATOM   7011  C  CA  . GLU E  1 168 ? 99.90815  84.71920  73.96047  1.000 40.75199  ? 167 GLU E CA  1 
ATOM   7012  C  C   . GLU E  1 168 ? 98.73085  84.24752  74.80417  1.000 37.91038  ? 167 GLU E C   1 
ATOM   7013  O  O   . GLU E  1 168 ? 98.15185  83.19221  74.52616  1.000 34.30428  ? 167 GLU E O   1 
ATOM   7014  C  CB  . GLU E  1 168 ? 101.23380 84.27176  74.57602  1.000 39.45134  ? 167 GLU E CB  1 
ATOM   7015  C  CG  . GLU E  1 168 ? 102.44412 84.61370  73.72365  1.000 42.45551  ? 167 GLU E CG  1 
ATOM   7016  C  CD  . GLU E  1 168 ? 103.58712 83.63824  73.91450  1.000 47.03966  ? 167 GLU E CD  1 
ATOM   7017  O  OE1 . GLU E  1 168 ? 103.68097 83.03734  75.00622  1.000 58.07351  ? 167 GLU E OE1 1 
ATOM   7018  O  OE2 . GLU E  1 168 ? 104.38416 83.46346  72.96753  1.000 40.92437  ? 167 GLU E OE2 1 
ATOM   7019  N  N   . TYR E  1 169 ? 98.33941  85.02880  75.81541  1.000 35.70828  ? 168 TYR E N   1 
ATOM   7020  C  CA  . TYR E  1 169 ? 97.15593  84.68418  76.60121  1.000 35.30086  ? 168 TYR E CA  1 
ATOM   7021  C  C   . TYR E  1 169 ? 95.90467  84.64634  75.72604  1.000 35.32688  ? 168 TYR E C   1 
ATOM   7022  O  O   . TYR E  1 169 ? 95.14018  83.66989  75.74584  1.000 36.15003  ? 168 TYR E O   1 
ATOM   7023  C  CB  . TYR E  1 169 ? 96.98611  85.68609  77.74767  1.000 37.37373  ? 168 TYR E CB  1 
ATOM   7024  C  CG  . TYR E  1 169 ? 95.70544  85.52472  78.54286  1.000 33.02169  ? 168 TYR E CG  1 
ATOM   7025  C  CD1 . TYR E  1 169 ? 95.65057  84.68592  79.64834  1.000 28.24220  ? 168 TYR E CD1 1 
ATOM   7026  C  CD2 . TYR E  1 169 ? 94.55239  86.21333  78.18730  1.000 32.78222  ? 168 TYR E CD2 1 
ATOM   7027  C  CE1 . TYR E  1 169 ? 94.48284  84.53658  80.37737  1.000 30.99638  ? 168 TYR E CE1 1 
ATOM   7028  C  CE2 . TYR E  1 169 ? 93.37935  86.06573  78.90560  1.000 34.81959  ? 168 TYR E CE2 1 
ATOM   7029  C  CZ  . TYR E  1 169 ? 93.35181  85.23097  80.00069  1.000 35.59139  ? 168 TYR E CZ  1 
ATOM   7030  O  OH  . TYR E  1 169 ? 92.18683  85.09065  80.71620  1.000 38.00418  ? 168 TYR E OH  1 
ATOM   7031  N  N   . LEU E  1 170 ? 95.68471  85.70459  74.94005  1.000 34.04758  ? 169 LEU E N   1 
ATOM   7032  C  CA  . LEU E  1 170 ? 94.48521  85.77673  74.11284  1.000 34.98270  ? 169 LEU E CA  1 
ATOM   7033  C  C   . LEU E  1 170 ? 94.49961  84.72217  73.01334  1.000 37.04497  ? 169 LEU E C   1 
ATOM   7034  O  O   . LEU E  1 170 ? 93.45132  84.16544  72.67607  1.000 33.96020  ? 169 LEU E O   1 
ATOM   7035  C  CB  . LEU E  1 170 ? 94.34491  87.17827  73.51395  1.000 33.86837  ? 169 LEU E CB  1 
ATOM   7036  C  CG  . LEU E  1 170 ? 94.02589  88.30021  74.50614  1.000 39.08149  ? 169 LEU E CG  1 
ATOM   7037  C  CD1 . LEU E  1 170 ? 94.01423  89.65498  73.81459  1.000 36.92533  ? 169 LEU E CD1 1 
ATOM   7038  C  CD2 . LEU E  1 170 ? 92.70002  88.04051  75.20755  1.000 34.73251  ? 169 LEU E CD2 1 
ATOM   7039  N  N   . PHE E  1 171 ? 95.67451  84.42416  72.44920  1.000 31.80445  ? 170 PHE E N   1 
ATOM   7040  C  CA  . PHE E  1 171 ? 95.76243  83.37004  71.44367  1.000 33.88644  ? 170 PHE E CA  1 
ATOM   7041  C  C   . PHE E  1 171 ? 95.48282  82.00598  72.05543  1.000 28.78627  ? 170 PHE E C   1 
ATOM   7042  O  O   . PHE E  1 171 ? 94.81114  81.16859  71.44227  1.000 31.42020  ? 170 PHE E O   1 
ATOM   7043  C  CB  . PHE E  1 171 ? 97.13605  83.38734  70.77748  1.000 37.20993  ? 170 PHE E CB  1 
ATOM   7044  C  CG  . PHE E  1 171 ? 97.27117  82.40541  69.65213  1.000 40.73104  ? 170 PHE E CG  1 
ATOM   7045  C  CD1 . PHE E  1 171 ? 96.88600  82.75214  68.36574  1.000 33.90150  ? 170 PHE E CD1 1 
ATOM   7046  C  CD2 . PHE E  1 171 ? 97.77745  81.13201  69.88019  1.000 25.54511  ? 170 PHE E CD2 1 
ATOM   7047  C  CE1 . PHE E  1 171 ? 97.00838  81.84939  67.32554  1.000 35.30243  ? 170 PHE E CE1 1 
ATOM   7048  C  CE2 . PHE E  1 171 ? 97.90176  80.22821  68.84755  1.000 31.81679  ? 170 PHE E CE2 1 
ATOM   7049  C  CZ  . PHE E  1 171 ? 97.51905  80.58557  67.56636  1.000 28.56856  ? 170 PHE E CZ  1 
ATOM   7050  N  N   . ASP E  1 172 ? 96.00360  81.76067  73.25813  1.000 37.75868  ? 171 ASP E N   1 
ATOM   7051  C  CA  . ASP E  1 172 ? 95.68377  80.53340  73.97229  1.000 34.18524  ? 171 ASP E CA  1 
ATOM   7052  C  C   . ASP E  1 172 ? 94.18033  80.40298  74.17162  1.000 34.35829  ? 171 ASP E C   1 
ATOM   7053  O  O   . ASP E  1 172 ? 93.61972  79.31183  74.01497  1.000 35.25407  ? 171 ASP E O   1 
ATOM   7054  C  CB  . ASP E  1 172 ? 96.43237  80.52179  75.31072  1.000 34.83785  ? 171 ASP E CB  1 
ATOM   7055  C  CG  . ASP E  1 172 ? 96.06789  79.33727  76.19004  1.000 39.91154  ? 171 ASP E CG  1 
ATOM   7056  O  OD1 . ASP E  1 172 ? 94.97068  79.34303  76.78657  1.000 38.10475  ? 171 ASP E OD1 1 
ATOM   7057  O  OD2 . ASP E  1 172 ? 96.88367  78.39531  76.28281  1.000 39.22520  ? 171 ASP E OD2 1 
ATOM   7058  N  N   . LYS E  1 173 ? 93.50617  81.51664  74.47980  1.000 35.72942  ? 172 LYS E N   1 
ATOM   7059  C  CA  . LYS E  1 173 ? 92.06492  81.46593  74.73374  1.000 42.26718  ? 172 LYS E CA  1 
ATOM   7060  C  C   . LYS E  1 173 ? 91.25649  81.27402  73.44862  1.000 39.97505  ? 172 LYS E C   1 
ATOM   7061  O  O   . LYS E  1 173 ? 90.41308  80.37254  73.36252  1.000 36.85988  ? 172 LYS E O   1 
ATOM   7062  C  CB  . LYS E  1 173 ? 91.61344  82.73324  75.46169  1.000 36.53126  ? 172 LYS E CB  1 
ATOM   7063  C  CG  . LYS E  1 173 ? 92.05120  82.80785  76.91009  1.000 47.16966  ? 172 LYS E CG  1 
ATOM   7064  C  CD  . LYS E  1 173 ? 91.49211  81.64126  77.72024  1.000 46.85123  ? 172 LYS E CD  1 
ATOM   7065  C  CE  . LYS E  1 173 ? 91.87423  81.75801  79.18910  1.000 44.24335  ? 172 LYS E CE  1 
ATOM   7066  N  NZ  . LYS E  1 173 ? 91.31693  80.64113  80.00133  1.000 55.55948  ? 172 LYS E NZ  1 
ATOM   7067  N  N   . HIS E  1 174 ? 91.49754  82.11022  72.43838  1.000 36.31366  ? 173 HIS E N   1 
ATOM   7068  C  CA  . HIS E  1 174 ? 90.57604  82.24432  71.31445  1.000 33.83616  ? 173 HIS E CA  1 
ATOM   7069  C  C   . HIS E  1 174 ? 90.89907  81.32859  70.13886  1.000 40.46888  ? 173 HIS E C   1 
ATOM   7070  O  O   . HIS E  1 174 ? 89.99086  80.97428  69.37955  1.000 44.21506  ? 173 HIS E O   1 
ATOM   7071  C  CB  . HIS E  1 174 ? 90.54270  83.70153  70.84124  1.000 31.72839  ? 173 HIS E CB  1 
ATOM   7072  C  CG  . HIS E  1 174 ? 90.05083  84.65954  71.88402  1.000 46.21441  ? 173 HIS E CG  1 
ATOM   7073  N  ND1 . HIS E  1 174 ? 89.02045  84.35328  72.74770  1.000 43.10211  ? 173 HIS E ND1 1 
ATOM   7074  C  CD2 . HIS E  1 174 ? 90.45101  85.91272  72.20695  1.000 42.60716  ? 173 HIS E CD2 1 
ATOM   7075  C  CE1 . HIS E  1 174 ? 88.80572  85.37658  73.55535  1.000 39.66288  ? 173 HIS E CE1 1 
ATOM   7076  N  NE2 . HIS E  1 174 ? 89.65956  86.33599  73.24806  1.000 37.65475  ? 173 HIS E NE2 1 
ATOM   7077  N  N   . THR E  1 175 ? 92.16090  80.95242  69.94435  1.000 32.12685  ? 174 THR E N   1 
ATOM   7078  C  CA  . THR E  1 175 ? 92.51774  80.03991  68.86260  1.000 41.59646  ? 174 THR E CA  1 
ATOM   7079  C  C   . THR E  1 175 ? 92.67786  78.60034  69.33775  1.000 35.27924  ? 174 THR E C   1 
ATOM   7080  O  O   . THR E  1 175 ? 92.05430  77.68928  68.78428  1.000 37.49249  ? 174 THR E O   1 
ATOM   7081  C  CB  . THR E  1 175 ? 93.80520  80.49881  68.17030  1.000 37.66531  ? 174 THR E CB  1 
ATOM   7082  O  OG1 . THR E  1 175 ? 93.56682  81.74150  67.49936  1.000 32.25437  ? 174 THR E OG1 1 
ATOM   7083  C  CG2 . THR E  1 175 ? 94.25307  79.45213  67.15004  1.000 35.83668  ? 174 THR E CG2 1 
ATOM   7084  N  N   . LEU E  1 176 ? 93.52204  78.37347  70.34322  1.000 39.49711  ? 175 LEU E N   1 
ATOM   7085  C  CA  . LEU E  1 176 ? 93.77212  77.02494  70.83153  1.000 39.27329  ? 175 LEU E CA  1 
ATOM   7086  C  C   . LEU E  1 176 ? 92.70988  76.54700  71.81314  1.000 41.77737  ? 175 LEU E C   1 
ATOM   7087  O  O   . LEU E  1 176 ? 92.68757  75.35632  72.14600  1.000 42.14471  ? 175 LEU E O   1 
ATOM   7088  C  CB  . LEU E  1 176 ? 95.15521  76.96080  71.48593  1.000 31.99055  ? 175 LEU E CB  1 
ATOM   7089  C  CG  . LEU E  1 176 ? 96.34835  77.35726  70.60618  1.000 36.38431  ? 175 LEU E CG  1 
ATOM   7090  C  CD1 . LEU E  1 176 ? 97.66174  77.11647  71.34263  1.000 27.69546  ? 175 LEU E CD1 1 
ATOM   7091  C  CD2 . LEU E  1 176 ? 96.33681  76.62967  69.25998  1.000 21.27929  ? 175 LEU E CD2 1 
ATOM   7092  N  N   . GLY E  1 177 ? 91.83639  77.43776  72.27811  1.000 42.27428  ? 176 GLY E N   1 
ATOM   7093  C  CA  . GLY E  1 177 ? 90.76497  77.06182  73.17840  1.000 46.03299  ? 176 GLY E CA  1 
ATOM   7094  C  C   . GLY E  1 177 ? 89.52877  76.56946  72.45439  1.000 57.49078  ? 176 GLY E C   1 
ATOM   7095  O  O   . GLY E  1 177 ? 88.94917  75.54317  72.82375  1.000 65.05295  ? 176 GLY E O   1 
ATOM   7096  N  N   . ASP E  1 178 ? 89.11813  77.29493  71.41782  1.000 66.71707  ? 177 ASP E N   1 
ATOM   7097  C  CA  . ASP E  1 178 ? 87.90671  76.96331  70.67585  1.000 78.80793  ? 177 ASP E CA  1 
ATOM   7098  C  C   . ASP E  1 178 ? 88.17663  76.89403  69.17477  1.000 82.28790  ? 177 ASP E C   1 
ATOM   7099  O  O   . ASP E  1 178 ? 88.24138  75.80973  68.59313  1.000 86.95158  ? 177 ASP E O   1 
ATOM   7100  C  CB  . ASP E  1 178 ? 86.80965  77.98947  70.96748  1.000 74.95402  ? 177 ASP E CB  1 
ATOM   7101  C  CG  . ASP E  1 178 ? 85.46862  77.34313  71.25374  1.000 88.85804  ? 177 ASP E CG  1 
ATOM   7102  O  OD1 . ASP E  1 178 ? 85.40183  76.49538  72.16888  1.000 86.78436  ? 177 ASP E OD1 1 
ATOM   7103  O  OD2 . ASP E  1 178 ? 84.48022  77.68772  70.57193  1.000 97.81389  ? 177 ASP E OD2 1 
ATOM   7104  N  N   . SER F  1 5   ? -1.24300  34.18263  89.49920  1.000 89.42426  ? 4   SER F N   1 
ATOM   7105  C  CA  . SER F  1 5   ? -0.49496  33.67588  90.64424  1.000 91.16305  ? 4   SER F CA  1 
ATOM   7106  C  C   . SER F  1 5   ? 0.43331   34.74666  91.20543  1.000 77.33755  ? 4   SER F C   1 
ATOM   7107  O  O   . SER F  1 5   ? 0.73041   35.73521  90.53437  1.000 82.34834  ? 4   SER F O   1 
ATOM   7108  C  CB  . SER F  1 5   ? 0.30929   32.43470  90.25188  1.000 77.20029  ? 4   SER F CB  1 
ATOM   7109  O  OG  . SER F  1 5   ? 1.09348   31.97415  91.33776  1.000 77.48579  ? 4   SER F OG  1 
ATOM   7110  N  N   . THR F  1 6   ? 0.89436   34.54461  92.43675  1.000 67.58906  ? 5   THR F N   1 
ATOM   7111  C  CA  . THR F  1 6   ? 1.82208   35.48017  93.05487  1.000 69.09297  ? 5   THR F CA  1 
ATOM   7112  C  C   . THR F  1 6   ? 3.24874   35.19783  92.59152  1.000 65.99540  ? 5   THR F C   1 
ATOM   7113  O  O   . THR F  1 6   ? 3.64230   34.04273  92.40007  1.000 54.28096  ? 5   THR F O   1 
ATOM   7114  C  CB  . THR F  1 6   ? 1.72263   35.39754  94.58205  1.000 65.10303  ? 5   THR F CB  1 
ATOM   7115  O  OG1 . THR F  1 6   ? 2.70331   36.25310  95.18247  1.000 63.40636  ? 5   THR F OG1 1 
ATOM   7116  C  CG2 . THR F  1 6   ? 1.93155   33.96595  95.06441  1.000 65.88899  ? 5   THR F CG2 1 
ATOM   7117  N  N   . SER F  1 7   ? 4.01803   36.26481  92.39395  1.000 50.90553  ? 6   SER F N   1 
ATOM   7118  C  CA  . SER F  1 7   ? 5.39466   36.11972  91.94770  1.000 44.17288  ? 6   SER F CA  1 
ATOM   7119  C  C   . SER F  1 7   ? 6.24920   35.48120  93.04030  1.000 44.10366  ? 6   SER F C   1 
ATOM   7120  O  O   . SER F  1 7   ? 6.04109   35.70976  94.23521  1.000 38.40201  ? 6   SER F O   1 
ATOM   7121  C  CB  . SER F  1 7   ? 5.96652   37.48108  91.54352  1.000 47.28342  ? 6   SER F CB  1 
ATOM   7122  O  OG  . SER F  1 7   ? 7.33799   37.38747  91.19358  1.000 45.13496  ? 6   SER F OG  1 
ATOM   7123  N  N   . GLN F  1 8   ? 7.21800   34.66157  92.61469  1.000 38.90801  ? 7   GLN F N   1 
ATOM   7124  C  CA  . GLN F  1 8   ? 8.14163   34.02547  93.55077  1.000 28.94295  ? 7   GLN F CA  1 
ATOM   7125  C  C   . GLN F  1 8   ? 9.02910   35.03470  94.26903  1.000 34.91139  ? 7   GLN F C   1 
ATOM   7126  O  O   . GLN F  1 8   ? 9.59107   34.71026  95.32095  1.000 31.02828  ? 7   GLN F O   1 
ATOM   7127  C  CB  . GLN F  1 8   ? 9.02241   33.00781  92.82281  1.000 33.15068  ? 7   GLN F CB  1 
ATOM   7128  C  CG  . GLN F  1 8   ? 9.95548   33.63731  91.78648  1.000 40.24817  ? 7   GLN F CG  1 
ATOM   7129  C  CD  . GLN F  1 8   ? 10.67155  32.61371  90.91727  1.000 38.42281  ? 7   GLN F CD  1 
ATOM   7130  O  OE1 . GLN F  1 8   ? 10.95899  31.50066  91.35637  1.000 43.95230  ? 7   GLN F OE1 1 
ATOM   7131  N  NE2 . GLN F  1 8   ? 10.95442  32.98802  89.67098  1.000 31.43881  ? 7   GLN F NE2 1 
ATOM   7132  N  N   . VAL F  1 9   ? 9.17354   36.24650  93.72647  1.000 30.36100  ? 8   VAL F N   1 
ATOM   7133  C  CA  . VAL F  1 9   ? 10.04297  37.25300  94.32645  1.000 31.33806  ? 8   VAL F CA  1 
ATOM   7134  C  C   . VAL F  1 9   ? 9.27108   38.28093  95.13326  1.000 35.28277  ? 8   VAL F C   1 
ATOM   7135  O  O   . VAL F  1 9   ? 9.89641   39.09341  95.83502  1.000 30.26537  ? 8   VAL F O   1 
ATOM   7136  C  CB  . VAL F  1 9   ? 10.89250  37.98426  93.26081  1.000 32.38618  ? 8   VAL F CB  1 
ATOM   7137  C  CG1 . VAL F  1 9   ? 11.63075  36.98846  92.37362  1.000 35.85784  ? 8   VAL F CG1 1 
ATOM   7138  C  CG2 . VAL F  1 9   ? 10.02779  38.93199  92.43253  1.000 31.59266  ? 8   VAL F CG2 1 
ATOM   7139  N  N   . ARG F  1 10  ? 7.94235   38.27587  95.06111  1.000 32.30354  ? 9   ARG F N   1 
ATOM   7140  C  CA  . ARG F  1 10  ? 7.15544   39.31665  95.70456  1.000 33.72801  ? 9   ARG F CA  1 
ATOM   7141  C  C   . ARG F  1 10  ? 7.25956   39.20323  97.22159  1.000 35.38732  ? 9   ARG F C   1 
ATOM   7142  O  O   . ARG F  1 10  ? 7.07157   38.12445  97.79417  1.000 31.48220  ? 9   ARG F O   1 
ATOM   7143  C  CB  . ARG F  1 10  ? 5.69790   39.22466  95.25703  1.000 32.00837  ? 9   ARG F CB  1 
ATOM   7144  C  CG  . ARG F  1 10  ? 4.90343   40.49296  95.50774  1.000 32.22929  ? 9   ARG F CG  1 
ATOM   7145  C  CD  . ARG F  1 10  ? 3.41701   40.28925  95.27134  1.000 40.22926  ? 9   ARG F CD  1 
ATOM   7146  N  NE  . ARG F  1 10  ? 2.69021   41.54756  95.37372  1.000 36.19405  ? 9   ARG F NE  1 
ATOM   7147  C  CZ  . ARG F  1 10  ? 2.16897   42.20075  94.34444  1.000 36.92539  ? 9   ARG F CZ  1 
ATOM   7148  N  NH1 . ARG F  1 10  ? 2.24095   41.72198  93.11248  1.000 33.85194  ? 9   ARG F NH1 1 
ATOM   7149  N  NH2 . ARG F  1 10  ? 1.56496   43.36747  94.55574  1.000 34.85751  ? 9   ARG F NH2 1 
ATOM   7150  N  N   . GLN F  1 11  ? 7.55094   40.32707  97.87088  1.000 28.21526  ? 10  GLN F N   1 
ATOM   7151  C  CA  . GLN F  1 11  ? 7.68686   40.36729  99.32488  1.000 35.64645  ? 10  GLN F CA  1 
ATOM   7152  C  C   . GLN F  1 11  ? 7.47328   41.80304  99.76879  1.000 30.09259  ? 10  GLN F C   1 
ATOM   7153  O  O   . GLN F  1 11  ? 8.19001   42.69822  99.30874  1.000 29.54606  ? 10  GLN F O   1 
ATOM   7154  C  CB  . GLN F  1 11  ? 9.06196   39.86202  99.76204  1.000 33.79042  ? 10  GLN F CB  1 
ATOM   7155  C  CG  . GLN F  1 11  ? 9.24223   39.74221  101.26456 1.000 33.65443  ? 10  GLN F CG  1 
ATOM   7156  C  CD  . GLN F  1 11  ? 10.58905  39.14557  101.64081 1.000 42.33609  ? 10  GLN F CD  1 
ATOM   7157  O  OE1 . GLN F  1 11  ? 11.54692  39.20320  100.86715 1.000 35.01137  ? 10  GLN F OE1 1 
ATOM   7158  N  NE2 . GLN F  1 11  ? 10.66347  38.55569  102.82767 1.000 37.13542  ? 10  GLN F NE2 1 
ATOM   7159  N  N   . ASN F  1 12  ? 6.48467   42.02209  100.63921 1.000 34.03840  ? 11  ASN F N   1 
ATOM   7160  C  CA  . ASN F  1 12  ? 6.17002   43.34838  101.17669 1.000 36.26211  ? 11  ASN F CA  1 
ATOM   7161  C  C   . ASN F  1 12  ? 5.83971   44.34725  100.06968 1.000 31.95046  ? 11  ASN F C   1 
ATOM   7162  O  O   . ASN F  1 12  ? 6.15014   45.53788  100.17452 1.000 36.63201  ? 11  ASN F O   1 
ATOM   7163  C  CB  . ASN F  1 12  ? 7.31145   43.87812  102.05382 1.000 35.55028  ? 11  ASN F CB  1 
ATOM   7164  C  CG  . ASN F  1 12  ? 6.87908   45.02837  102.94106 1.000 36.58141  ? 11  ASN F CG  1 
ATOM   7165  O  OD1 . ASN F  1 12  ? 5.75799   45.04874  103.45028 1.000 35.86578  ? 11  ASN F OD1 1 
ATOM   7166  N  ND2 . ASN F  1 12  ? 7.76259   46.00216  103.11614 1.000 34.28923  ? 11  ASN F ND2 1 
ATOM   7167  N  N   . TYR F  1 13  ? 5.20966   43.87707  98.99864  1.000 33.65151  ? 12  TYR F N   1 
ATOM   7168  C  CA  . TYR F  1 13  ? 4.85550   44.72224  97.86017  1.000 34.44365  ? 12  TYR F CA  1 
ATOM   7169  C  C   . TYR F  1 13  ? 3.33678   44.71577  97.73702  1.000 33.24128  ? 12  TYR F C   1 
ATOM   7170  O  O   . TYR F  1 13  ? 2.75097   43.73508  97.26827  1.000 35.26275  ? 12  TYR F O   1 
ATOM   7171  C  CB  . TYR F  1 13  ? 5.52657   44.23194  96.58236  1.000 32.34936  ? 12  TYR F CB  1 
ATOM   7172  C  CG  . TYR F  1 13  ? 5.50917   45.23855  95.45787  1.000 30.48347  ? 12  TYR F CG  1 
ATOM   7173  C  CD1 . TYR F  1 13  ? 6.04180   46.50926  95.63466  1.000 31.83626  ? 12  TYR F CD1 1 
ATOM   7174  C  CD2 . TYR F  1 13  ? 4.98689   44.91437  94.21438  1.000 31.45421  ? 12  TYR F CD2 1 
ATOM   7175  C  CE1 . TYR F  1 13  ? 6.04042   47.43241  94.61178  1.000 33.35308  ? 12  TYR F CE1 1 
ATOM   7176  C  CE2 . TYR F  1 13  ? 4.98513   45.83224  93.18282  1.000 32.49860  ? 12  TYR F CE2 1 
ATOM   7177  C  CZ  . TYR F  1 13  ? 5.51185   47.09049  93.38819  1.000 34.24512  ? 12  TYR F CZ  1 
ATOM   7178  O  OH  . TYR F  1 13  ? 5.51077   48.01421  92.36850  1.000 37.42428  ? 12  TYR F OH  1 
ATOM   7179  N  N   . HIS F  1 14  ? 2.70834   45.80804  98.16185  1.000 34.36556  ? 13  HIS F N   1 
ATOM   7180  C  CA  . HIS F  1 14  ? 1.25558   45.89434  98.19223  1.000 39.23881  ? 13  HIS F CA  1 
ATOM   7181  C  C   . HIS F  1 14  ? 0.69344   46.06460  96.78220  1.000 37.05835  ? 13  HIS F C   1 
ATOM   7182  O  O   . HIS F  1 14  ? 1.35269   46.59755  95.88673  1.000 36.85059  ? 13  HIS F O   1 
ATOM   7183  C  CB  . HIS F  1 14  ? 0.82684   47.06843  99.07501  1.000 42.88588  ? 13  HIS F CB  1 
ATOM   7184  C  CG  . HIS F  1 14  ? -0.58231  46.97763  99.57159  1.000 52.69262  ? 13  HIS F CG  1 
ATOM   7185  N  ND1 . HIS F  1 14  ? -1.65771  47.43912  98.84358  1.000 42.29244  ? 13  HIS F ND1 1 
ATOM   7186  C  CD2 . HIS F  1 14  ? -1.09091  46.49675  100.73114 1.000 43.36478  ? 13  HIS F CD2 1 
ATOM   7187  C  CE1 . HIS F  1 14  ? -2.76911  47.23683  99.52848  1.000 46.77018  ? 13  HIS F CE1 1 
ATOM   7188  N  NE2 . HIS F  1 14  ? -2.45333  46.66401  100.67606 1.000 44.85667  ? 13  HIS F NE2 1 
ATOM   7189  N  N   . GLN F  1 15  ? -0.55050  45.61559  96.59232  1.000 35.26440  ? 14  GLN F N   1 
ATOM   7190  C  CA  . GLN F  1 15  ? -1.18980  45.76526  95.28670  1.000 43.61573  ? 14  GLN F CA  1 
ATOM   7191  C  C   . GLN F  1 15  ? -1.41104  47.23669  94.94074  1.000 38.37381  ? 14  GLN F C   1 
ATOM   7192  O  O   . GLN F  1 15  ? -1.31311  47.62352  93.76778  1.000 34.57334  ? 14  GLN F O   1 
ATOM   7193  C  CB  . GLN F  1 15  ? -2.50191  44.97249  95.23492  1.000 41.20465  ? 14  GLN F CB  1 
ATOM   7194  C  CG  . GLN F  1 15  ? -3.71055  45.62822  95.89620  1.000 56.71330  ? 14  GLN F CG  1 
ATOM   7195  C  CD  . GLN F  1 15  ? -4.37336  44.73517  96.93603  1.000 77.09604  ? 14  GLN F CD  1 
ATOM   7196  O  OE1 . GLN F  1 15  ? -3.73322  43.85611  97.51386  1.000 73.91335  ? 14  GLN F OE1 1 
ATOM   7197  N  NE2 . GLN F  1 15  ? -5.66510  44.95657  97.17460  1.000 61.72871  ? 14  GLN F NE2 1 
ATOM   7198  N  N   . ASP F  1 16  ? -1.71269  48.07161  95.94451  1.000 31.27525  ? 15  ASP F N   1 
ATOM   7199  C  CA  . ASP F  1 16  ? -1.91647  49.49559  95.68530  1.000 39.65389  ? 15  ASP F CA  1 
ATOM   7200  C  C   . ASP F  1 16  ? -0.63240  50.15664  95.20382  1.000 37.98201  ? 15  ASP F C   1 
ATOM   7201  O  O   . ASP F  1 16  ? -0.66216  51.01305  94.31229  1.000 38.91160  ? 15  ASP F O   1 
ATOM   7202  C  CB  . ASP F  1 16  ? -2.43062  50.20524  96.94057  1.000 41.40385  ? 15  ASP F CB  1 
ATOM   7203  C  CG  . ASP F  1 16  ? -3.77252  49.67515  97.41244  1.000 40.19885  ? 15  ASP F CG  1 
ATOM   7204  O  OD1 . ASP F  1 16  ? -4.33846  48.78448  96.74709  1.000 46.37694  ? 15  ASP F OD1 1 
ATOM   7205  O  OD2 . ASP F  1 16  ? -4.26810  50.16558  98.44922  1.000 47.56459  ? 15  ASP F OD2 1 
ATOM   7206  N  N   . SER F  1 17  ? 0.50615   49.77112  95.78285  1.000 34.68597  ? 16  SER F N   1 
ATOM   7207  C  CA  . SER F  1 17  ? 1.78819   50.28221  95.30939  1.000 38.69935  ? 16  SER F CA  1 
ATOM   7208  C  C   . SER F  1 17  ? 2.05695   49.85121  93.87184  1.000 33.45630  ? 16  SER F C   1 
ATOM   7209  O  O   . SER F  1 17  ? 2.59109   50.62732  93.07680  1.000 35.04879  ? 16  SER F O   1 
ATOM   7210  C  CB  . SER F  1 17  ? 2.90714   49.82609  96.24147  1.000 35.91046  ? 16  SER F CB  1 
ATOM   7211  O  OG  . SER F  1 17  ? 2.66136   50.28254  97.56100  1.000 36.07764  ? 16  SER F OG  1 
ATOM   7212  N  N   . GLU F  1 18  ? 1.68650   48.61877  93.51920  1.000 32.62938  ? 17  GLU F N   1 
ATOM   7213  C  CA  . GLU F  1 18  ? 1.86287   48.14244  92.14915  1.000 36.63118  ? 17  GLU F CA  1 
ATOM   7214  C  C   . GLU F  1 18  ? 1.03475   48.97057  91.16917  1.000 35.03426  ? 17  GLU F C   1 
ATOM   7215  O  O   . GLU F  1 18  ? 1.53432   49.41591  90.12093  1.000 32.28913  ? 17  GLU F O   1 
ATOM   7216  C  CB  . GLU F  1 18  ? 1.47885   46.66100  92.07923  1.000 30.85435  ? 17  GLU F CB  1 
ATOM   7217  C  CG  . GLU F  1 18  ? 1.63153   45.99736  90.72161  1.000 34.48759  ? 17  GLU F CG  1 
ATOM   7218  C  CD  . GLU F  1 18  ? 1.24409   44.52107  90.74864  1.000 35.90230  ? 17  GLU F CD  1 
ATOM   7219  O  OE1 . GLU F  1 18  ? 0.92922   44.00052  91.84245  1.000 36.11794  ? 17  GLU F OE1 1 
ATOM   7220  O  OE2 . GLU F  1 18  ? 1.24706   43.88182  89.67487  1.000 33.76284  ? 17  GLU F OE2 1 
ATOM   7221  N  N   . ALA F  1 19  ? -0.24198  49.18885  91.49923  1.000 32.19133  ? 18  ALA F N   1 
ATOM   7222  C  CA  . ALA F  1 19  ? -1.09858  50.00041  90.63850  1.000 35.36198  ? 18  ALA F CA  1 
ATOM   7223  C  C   . ALA F  1 19  ? -0.57457  51.42768  90.52704  1.000 28.36035  ? 18  ALA F C   1 
ATOM   7224  O  O   . ALA F  1 19  ? -0.58584  52.02519  89.44007  1.000 38.93184  ? 18  ALA F O   1 
ATOM   7225  C  CB  . ALA F  1 19  ? -2.53333  49.98677  91.16608  1.000 32.96314  ? 18  ALA F CB  1 
ATOM   7226  N  N   . ALA F  1 20  ? -0.10348  51.98920  91.64262  1.000 34.64137  ? 19  ALA F N   1 
ATOM   7227  C  CA  . ALA F  1 20  ? 0.43724   53.34165  91.62051  1.000 39.20030  ? 19  ALA F CA  1 
ATOM   7228  C  C   . ALA F  1 20  ? 1.71428   53.42037  90.79455  1.000 33.82234  ? 19  ALA F C   1 
ATOM   7229  O  O   . ALA F  1 20  ? 1.96559   54.43744  90.14034  1.000 37.25704  ? 19  ALA F O   1 
ATOM   7230  C  CB  . ALA F  1 20  ? 0.68614   53.82267  93.04714  1.000 35.89223  ? 19  ALA F CB  1 
ATOM   7231  N  N   . ILE F  1 21  ? 2.52547   52.36211  90.80611  1.000 32.23233  ? 20  ILE F N   1 
ATOM   7232  C  CA  . ILE F  1 21  ? 3.71575   52.32985  89.96253  1.000 37.62975  ? 20  ILE F CA  1 
ATOM   7233  C  C   . ILE F  1 21  ? 3.32468   52.33537  88.48957  1.000 34.58981  ? 20  ILE F C   1 
ATOM   7234  O  O   . ILE F  1 21  ? 3.92827   53.04581  87.67634  1.000 33.83431  ? 20  ILE F O   1 
ATOM   7235  C  CB  . ILE F  1 21  ? 4.59028   51.11287  90.32101  1.000 37.60214  ? 20  ILE F CB  1 
ATOM   7236  C  CG1 . ILE F  1 21  ? 5.28004   51.33631  91.67039  1.000 36.24967  ? 20  ILE F CG1 1 
ATOM   7237  C  CG2 . ILE F  1 21  ? 5.61872   50.83708  89.22661  1.000 27.76711  ? 20  ILE F CG2 1 
ATOM   7238  C  CD1 . ILE F  1 21  ? 6.26831   52.46893  91.67090  1.000 39.11255  ? 20  ILE F CD1 1 
ATOM   7239  N  N   . ASN F  1 22  ? 2.30106   51.55806  88.12259  1.000 31.35742  ? 21  ASN F N   1 
ATOM   7240  C  CA  . ASN F  1 22  ? 1.84104   51.58529  86.73219  1.000 34.03969  ? 21  ASN F CA  1 
ATOM   7241  C  C   . ASN F  1 22  ? 1.35469   52.97965  86.33404  1.000 31.27779  ? 21  ASN F C   1 
ATOM   7242  O  O   . ASN F  1 22  ? 1.67190   53.47608  85.23778  1.000 32.91896  ? 21  ASN F O   1 
ATOM   7243  C  CB  . ASN F  1 22  ? 0.74003   50.54265  86.51272  1.000 36.78160  ? 21  ASN F CB  1 
ATOM   7244  C  CG  . ASN F  1 22  ? 1.28840   49.12917  86.38522  1.000 37.45029  ? 21  ASN F CG  1 
ATOM   7245  O  OD1 . ASN F  1 22  ? 2.39676   48.92819  85.89456  1.000 34.10307  ? 21  ASN F OD1 1 
ATOM   7246  N  ND2 . ASN F  1 22  ? 0.50907   48.14433  86.81712  1.000 39.33276  ? 21  ASN F ND2 1 
ATOM   7247  N  N   . ARG F  1 23  ? 0.59137   53.63111  87.21786  1.000 33.47518  ? 22  ARG F N   1 
ATOM   7248  C  CA  . ARG F  1 23  ? 0.13182   54.99199  86.93536  1.000 37.11464  ? 22  ARG F CA  1 
ATOM   7249  C  C   . ARG F  1 23  ? 1.30285   55.96082  86.78233  1.000 33.55481  ? 22  ARG F C   1 
ATOM   7250  O  O   . ARG F  1 23  ? 1.29963   56.81742  85.88747  1.000 36.62288  ? 22  ARG F O   1 
ATOM   7251  C  CB  . ARG F  1 23  ? -0.81415  55.47282  88.03654  1.000 34.23730  ? 22  ARG F CB  1 
ATOM   7252  C  CG  . ARG F  1 23  ? -2.11654  54.70015  88.11981  1.000 38.44146  ? 22  ARG F CG  1 
ATOM   7253  C  CD  . ARG F  1 23  ? -3.15149  55.44324  88.95726  1.000 40.56391  ? 22  ARG F CD  1 
ATOM   7254  N  NE  . ARG F  1 23  ? -2.66528  55.74613  90.29898  1.000 47.08453  ? 22  ARG F NE  1 
ATOM   7255  C  CZ  . ARG F  1 23  ? -2.76830  54.92449  91.33584  1.000 49.06976  ? 22  ARG F CZ  1 
ATOM   7256  N  NH1 . ARG F  1 23  ? -3.32496  53.72895  91.21866  1.000 42.88331  ? 22  ARG F NH1 1 
ATOM   7257  N  NH2 . ARG F  1 23  ? -2.30444  55.31273  92.52101  1.000 41.88391  ? 22  ARG F NH2 1 
ATOM   7258  N  N   . GLN F  1 24  ? 2.31678   55.83778  87.64279  1.000 32.39757  ? 23  GLN F N   1 
ATOM   7259  C  CA  . GLN F  1 24  ? 3.47246   56.72353  87.55076  1.000 35.51503  ? 23  GLN F CA  1 
ATOM   7260  C  C   . GLN F  1 24  ? 4.23543   56.49658  86.25223  1.000 37.37767  ? 23  GLN F C   1 
ATOM   7261  O  O   . GLN F  1 24  ? 4.72666   57.45236  85.63988  1.000 32.16143  ? 23  GLN F O   1 
ATOM   7262  C  CB  . GLN F  1 24  ? 4.39002   56.51313  88.75534  1.000 30.29537  ? 23  GLN F CB  1 
ATOM   7263  C  CG  . GLN F  1 24  ? 5.47415   57.57436  88.91569  1.000 40.95138  ? 23  GLN F CG  1 
ATOM   7264  C  CD  . GLN F  1 24  ? 4.92661   58.93411  89.29912  1.000 41.55148  ? 23  GLN F CD  1 
ATOM   7265  O  OE1 . GLN F  1 24  ? 3.91673   59.03674  89.99398  1.000 30.63664  ? 23  GLN F OE1 1 
ATOM   7266  N  NE2 . GLN F  1 24  ? 5.59512   59.98874  88.84637  1.000 40.10760  ? 23  GLN F NE2 1 
ATOM   7267  N  N   . ILE F  1 25  ? 4.33367   55.23841  85.81490  1.000 36.43570  ? 24  ILE F N   1 
ATOM   7268  C  CA  . ILE F  1 25  ? 4.93960   54.93442  84.52021  1.000 33.00055  ? 24  ILE F CA  1 
ATOM   7269  C  C   . ILE F  1 25  ? 4.21618   55.68751  83.41107  1.000 33.77513  ? 24  ILE F C   1 
ATOM   7270  O  O   . ILE F  1 25  ? 4.83974   56.35107  82.56738  1.000 32.89079  ? 24  ILE F O   1 
ATOM   7271  C  CB  . ILE F  1 25  ? 4.91310   53.41671  84.26287  1.000 35.14412  ? 24  ILE F CB  1 
ATOM   7272  C  CG1 . ILE F  1 25  ? 5.84270   52.68261  85.22734  1.000 35.20637  ? 24  ILE F CG1 1 
ATOM   7273  C  CG2 . ILE F  1 25  ? 5.27108   53.11378  82.80762  1.000 36.56628  ? 24  ILE F CG2 1 
ATOM   7274  C  CD1 . ILE F  1 25  ? 5.66473   51.17854  85.21561  1.000 30.81379  ? 24  ILE F CD1 1 
ATOM   7275  N  N   . ASN F  1 26  ? 2.88312   55.58586  83.39227  1.000 37.16802  ? 25  ASN F N   1 
ATOM   7276  C  CA  . ASN F  1 26  ? 2.12335   56.28771  82.35944  1.000 37.85178  ? 25  ASN F CA  1 
ATOM   7277  C  C   . ASN F  1 26  ? 2.36000   57.79361  82.42370  1.000 37.53219  ? 25  ASN F C   1 
ATOM   7278  O  O   . ASN F  1 26  ? 2.49995   58.45371  81.38580  1.000 35.83089  ? 25  ASN F O   1 
ATOM   7279  C  CB  . ASN F  1 26  ? 0.63272   55.97457  82.47760  1.000 31.22548  ? 25  ASN F CB  1 
ATOM   7280  C  CG  . ASN F  1 26  ? -0.16460  56.50766  81.29995  1.000 38.84794  ? 25  ASN F CG  1 
ATOM   7281  O  OD1 . ASN F  1 26  ? -0.16517  55.91540  80.21699  1.000 39.22122  ? 25  ASN F OD1 1 
ATOM   7282  N  ND2 . ASN F  1 26  ? -0.84314  57.63075  81.50152  1.000 28.00814  ? 25  ASN F ND2 1 
ATOM   7283  N  N   . LEU F  1 27  ? 2.41883   58.35290  83.63539  1.000 31.41337  ? 26  LEU F N   1 
ATOM   7284  C  CA  . LEU F  1 27  ? 2.59292   59.79782  83.77173  1.000 36.24467  ? 26  LEU F CA  1 
ATOM   7285  C  C   . LEU F  1 27  ? 3.96329   60.24891  83.27024  1.000 32.82590  ? 26  LEU F C   1 
ATOM   7286  O  O   . LEU F  1 27  ? 4.07827   61.28643  82.60532  1.000 32.77315  ? 26  LEU F O   1 
ATOM   7287  C  CB  . LEU F  1 27  ? 2.39287   60.21474  85.22858  1.000 33.41513  ? 26  LEU F CB  1 
ATOM   7288  C  CG  . LEU F  1 27  ? 2.48977   61.71210  85.52918  1.000 35.92408  ? 26  LEU F CG  1 
ATOM   7289  C  CD1 . LEU F  1 27  ? 1.45545   62.49877  84.73337  1.000 24.75176  ? 26  LEU F CD1 1 
ATOM   7290  C  CD2 . LEU F  1 27  ? 2.31680   61.96061  87.00696  1.000 30.18653  ? 26  LEU F CD2 1 
ATOM   7291  N  N   . GLU F  1 28  ? 5.01468   59.49056  83.58828  1.000 29.67608  ? 27  GLU F N   1 
ATOM   7292  C  CA  . GLU F  1 28  ? 6.35213   59.85359  83.12629  1.000 36.99921  ? 27  GLU F CA  1 
ATOM   7293  C  C   . GLU F  1 28  ? 6.45558   59.73082  81.60797  1.000 37.18768  ? 27  GLU F C   1 
ATOM   7294  O  O   . GLU F  1 28  ? 7.10635   60.55752  80.95253  1.000 34.97981  ? 27  GLU F O   1 
ATOM   7295  C  CB  . GLU F  1 28  ? 7.40348   58.97990  83.81695  1.000 37.65951  ? 27  GLU F CB  1 
ATOM   7296  C  CG  . GLU F  1 28  ? 7.30515   58.95116  85.34590  1.000 42.96505  ? 27  GLU F CG  1 
ATOM   7297  C  CD  . GLU F  1 28  ? 8.05667   60.06365  86.05457  1.000 42.32977  ? 27  GLU F CD  1 
ATOM   7298  O  OE1 . GLU F  1 28  ? 8.81118   60.80405  85.39745  1.000 49.96813  ? 27  GLU F OE1 1 
ATOM   7299  O  OE2 . GLU F  1 28  ? 7.88903   60.19272  87.28582  1.000 42.66286  ? 27  GLU F OE2 1 
ATOM   7300  N  N   . LEU F  1 29  ? 5.81530   58.70933  81.02619  1.000 36.18600  ? 28  LEU F N   1 
ATOM   7301  C  CA  . LEU F  1 29  ? 5.77747   58.61516  79.56712  1.000 34.77892  ? 28  LEU F CA  1 
ATOM   7302  C  C   . LEU F  1 29  ? 5.04762   59.80944  78.95733  1.000 32.03308  ? 28  LEU F C   1 
ATOM   7303  O  O   . LEU F  1 29  ? 5.48095   60.36501  77.93742  1.000 35.58968  ? 28  LEU F O   1 
ATOM   7304  C  CB  . LEU F  1 29  ? 5.11921   57.30294  79.13891  1.000 35.26062  ? 28  LEU F CB  1 
ATOM   7305  C  CG  . LEU F  1 29  ? 5.92565   56.03237  79.42662  1.000 35.60311  ? 28  LEU F CG  1 
ATOM   7306  C  CD1 . LEU F  1 29  ? 5.11191   54.77654  79.12553  1.000 35.87456  ? 28  LEU F CD1 1 
ATOM   7307  C  CD2 . LEU F  1 29  ? 7.22244   56.03525  78.63808  1.000 29.42856  ? 28  LEU F CD2 1 
ATOM   7308  N  N   . TYR F  1 30  ? 3.94308   60.22810  79.57791  1.000 34.14055  ? 29  TYR F N   1 
ATOM   7309  C  CA  . TYR F  1 30  ? 3.22574   61.40254  79.09358  1.000 34.04144  ? 29  TYR F CA  1 
ATOM   7310  C  C   . TYR F  1 30  ? 4.10169   62.64634  79.15954  1.000 36.40204  ? 29  TYR F C   1 
ATOM   7311  O  O   . TYR F  1 30  ? 4.10274   63.46519  78.23223  1.000 38.15241  ? 29  TYR F O   1 
ATOM   7312  C  CB  . TYR F  1 30  ? 1.94849   61.60755  79.90940  1.000 33.80113  ? 29  TYR F CB  1 
ATOM   7313  C  CG  . TYR F  1 30  ? 1.27488   62.93643  79.66245  1.000 35.86059  ? 29  TYR F CG  1 
ATOM   7314  C  CD1 . TYR F  1 30  ? 0.46223   63.12980  78.55345  1.000 43.39058  ? 29  TYR F CD1 1 
ATOM   7315  C  CD2 . TYR F  1 30  ? 1.45530   64.00084  80.53633  1.000 37.94643  ? 29  TYR F CD2 1 
ATOM   7316  C  CE1 . TYR F  1 30  ? -0.15344  64.34706  78.32243  1.000 41.93090  ? 29  TYR F CE1 1 
ATOM   7317  C  CE2 . TYR F  1 30  ? 0.84597   65.21792  80.31559  1.000 42.83558  ? 29  TYR F CE2 1 
ATOM   7318  C  CZ  . TYR F  1 30  ? 0.04109   65.38661  79.20823  1.000 45.37561  ? 29  TYR F CZ  1 
ATOM   7319  O  OH  . TYR F  1 30  ? -0.56768  66.60056  78.98710  1.000 46.92331  ? 29  TYR F OH  1 
ATOM   7320  N  N   . ALA F  1 31  ? 4.85159   62.80458  80.25361  1.000 34.24791  ? 30  ALA F N   1 
ATOM   7321  C  CA  . ALA F  1 31  ? 5.73366   63.96051  80.38574  1.000 38.05449  ? 30  ALA F CA  1 
ATOM   7322  C  C   . ALA F  1 31  ? 6.81741   63.95585  79.31405  1.000 34.95291  ? 30  ALA F C   1 
ATOM   7323  O  O   . ALA F  1 31  ? 7.14781   65.00790  78.74787  1.000 33.22081  ? 30  ALA F O   1 
ATOM   7324  C  CB  . ALA F  1 31  ? 6.35749   63.98763  81.78047  1.000 31.26660  ? 30  ALA F CB  1 
ATOM   7325  N  N   . SER F  1 32  ? 7.38052   62.77845  79.01923  1.000 34.05485  ? 31  SER F N   1 
ATOM   7326  C  CA  . SER F  1 32  ? 8.35593   62.68563  77.93645  1.000 31.53734  ? 31  SER F CA  1 
ATOM   7327  C  C   . SER F  1 32  ? 7.73361   63.08856  76.60588  1.000 35.53456  ? 31  SER F C   1 
ATOM   7328  O  O   . SER F  1 32  ? 8.36881   63.77910  75.79900  1.000 33.31435  ? 31  SER F O   1 
ATOM   7329  C  CB  . SER F  1 32  ? 8.93469   61.27308  77.85558  1.000 34.97404  ? 31  SER F CB  1 
ATOM   7330  O  OG  . SER F  1 32  ? 7.98062   60.35721  77.35791  1.000 44.28037  ? 31  SER F OG  1 
ATOM   7331  N  N   . TYR F  1 33  ? 6.49241   62.65418  76.36007  1.000 33.98406  ? 32  TYR F N   1 
ATOM   7332  C  CA  . TYR F  1 33  ? 5.78047   63.04182  75.14308  1.000 36.25340  ? 32  TYR F CA  1 
ATOM   7333  C  C   . TYR F  1 33  ? 5.60963   64.55848  75.05945  1.000 34.18850  ? 32  TYR F C   1 
ATOM   7334  O  O   . TYR F  1 33  ? 5.80102   65.16325  73.99463  1.000 35.43531  ? 32  TYR F O   1 
ATOM   7335  C  CB  . TYR F  1 33  ? 4.41722   62.34599  75.10928  1.000 34.96185  ? 32  TYR F CB  1 
ATOM   7336  C  CG  . TYR F  1 33  ? 3.83899   62.12701  73.73019  1.000 32.02711  ? 32  TYR F CG  1 
ATOM   7337  C  CD1 . TYR F  1 33  ? 4.62577   62.25369  72.59156  1.000 30.54124  ? 32  TYR F CD1 1 
ATOM   7338  C  CD2 . TYR F  1 33  ? 2.49979   61.78956  73.56837  1.000 34.70172  ? 32  TYR F CD2 1 
ATOM   7339  C  CE1 . TYR F  1 33  ? 4.09307   62.04503  71.32942  1.000 32.86719  ? 32  TYR F CE1 1 
ATOM   7340  C  CE2 . TYR F  1 33  ? 1.95766   61.58450  72.31404  1.000 35.14266  ? 32  TYR F CE2 1 
ATOM   7341  C  CZ  . TYR F  1 33  ? 2.75685   61.71129  71.19771  1.000 33.93084  ? 32  TYR F CZ  1 
ATOM   7342  O  OH  . TYR F  1 33  ? 2.21319   61.50443  69.94921  1.000 33.31296  ? 32  TYR F OH  1 
ATOM   7343  N  N   . VAL F  1 34  ? 5.23393   65.18432  76.17524  1.000 33.57473  ? 33  VAL F N   1 
ATOM   7344  C  CA  . VAL F  1 34  ? 5.05651   66.63452  76.20361  1.000 40.16015  ? 33  VAL F CA  1 
ATOM   7345  C  C   . VAL F  1 34  ? 6.36826   67.33529  75.87762  1.000 34.47497  ? 33  VAL F C   1 
ATOM   7346  O  O   . VAL F  1 34  ? 6.40554   68.30315  75.10138  1.000 39.04496  ? 33  VAL F O   1 
ATOM   7347  C  CB  . VAL F  1 34  ? 4.51185   67.07428  77.57595  1.000 40.95941  ? 33  VAL F CB  1 
ATOM   7348  C  CG1 . VAL F  1 34  ? 4.52852   68.59418  77.70088  1.000 44.68199  ? 33  VAL F CG1 1 
ATOM   7349  C  CG2 . VAL F  1 34  ? 3.11037   66.51805  77.80101  1.000 39.82868  ? 33  VAL F CG2 1 
ATOM   7350  N  N   . TYR F  1 35  ? 7.46526   66.85845  76.46952  1.000 33.36625  ? 34  TYR F N   1 
ATOM   7351  C  CA  . TYR F  1 35  ? 8.76380   67.47681  76.22444  1.000 37.76879  ? 34  TYR F CA  1 
ATOM   7352  C  C   . TYR F  1 35  ? 9.20234   67.30863  74.77213  1.000 34.05124  ? 34  TYR F C   1 
ATOM   7353  O  O   . TYR F  1 35  ? 9.78544   68.22687  74.18463  1.000 37.20249  ? 34  TYR F O   1 
ATOM   7354  C  CB  . TYR F  1 35  ? 9.79754   66.88995  77.17761  1.000 32.83586  ? 34  TYR F CB  1 
ATOM   7355  C  CG  . TYR F  1 35  ? 9.85066   67.57973  78.51694  1.000 35.94795  ? 34  TYR F CG  1 
ATOM   7356  C  CD1 . TYR F  1 35  ? 9.95365   68.96154  78.60113  1.000 36.76743  ? 34  TYR F CD1 1 
ATOM   7357  C  CD2 . TYR F  1 35  ? 9.79800   66.85205  79.69735  1.000 29.67696  ? 34  TYR F CD2 1 
ATOM   7358  C  CE1 . TYR F  1 35  ? 10.01018  69.59865  79.82301  1.000 40.90806  ? 34  TYR F CE1 1 
ATOM   7359  C  CE2 . TYR F  1 35  ? 9.85171   67.48099  80.92484  1.000 34.16949  ? 34  TYR F CE2 1 
ATOM   7360  C  CZ  . TYR F  1 35  ? 9.95933   68.85457  80.98140  1.000 38.22759  ? 34  TYR F CZ  1 
ATOM   7361  O  OH  . TYR F  1 35  ? 10.01472  69.49335  82.19732  1.000 44.39579  ? 34  TYR F OH  1 
ATOM   7362  N  N   . LEU F  1 36  ? 8.93565   66.14438  74.17724  1.000 32.00830  ? 35  LEU F N   1 
ATOM   7363  C  CA  . LEU F  1 36  ? 9.25168   65.94990  72.76472  1.000 37.79734  ? 35  LEU F CA  1 
ATOM   7364  C  C   . LEU F  1 36  ? 8.44926   66.90639  71.88537  1.000 38.18075  ? 35  LEU F C   1 
ATOM   7365  O  O   . LEU F  1 36  ? 8.98338   67.48336  70.92217  1.000 34.80129  ? 35  LEU F O   1 
ATOM   7366  C  CB  . LEU F  1 36  ? 8.99286   64.49445  72.37450  1.000 33.68822  ? 35  LEU F CB  1 
ATOM   7367  C  CG  . LEU F  1 36  ? 9.28918   64.09237  70.92967  1.000 38.78797  ? 35  LEU F CG  1 
ATOM   7368  C  CD1 . LEU F  1 36  ? 10.77685  64.17247  70.65890  1.000 42.35297  ? 35  LEU F CD1 1 
ATOM   7369  C  CD2 . LEU F  1 36  ? 8.76939   62.68865  70.65446  1.000 35.56945  ? 35  LEU F CD2 1 
ATOM   7370  N  N   . SER F  1 37  ? 7.16084   67.08252  72.20431  1.000 32.70700  ? 36  SER F N   1 
ATOM   7371  C  CA  . SER F  1 37  ? 6.33195   68.04097  71.47770  1.000 31.36291  ? 36  SER F CA  1 
ATOM   7372  C  C   . SER F  1 37  ? 6.92615   69.44485  71.54988  1.000 36.97359  ? 36  SER F C   1 
ATOM   7373  O  O   . SER F  1 37  ? 7.05300   70.13147  70.52856  1.000 35.57275  ? 36  SER F O   1 
ATOM   7374  C  CB  . SER F  1 37  ? 4.90754   68.02883  72.03967  1.000 35.58157  ? 36  SER F CB  1 
ATOM   7375  O  OG  . SER F  1 37  ? 4.09480   69.01040  71.41171  1.000 35.01370  ? 36  SER F OG  1 
ATOM   7376  N  N   . MET F  1 38  ? 7.31107   69.88149  72.75362  1.000 34.70270  ? 37  MET F N   1 
ATOM   7377  C  CA  . MET F  1 38  ? 7.92826   71.20009  72.90503  1.000 36.10591  ? 37  MET F CA  1 
ATOM   7378  C  C   . MET F  1 38  ? 9.20223   71.31284  72.07246  1.000 35.87545  ? 37  MET F C   1 
ATOM   7379  O  O   . MET F  1 38  ? 9.39984   72.28900  71.32699  1.000 35.84934  ? 37  MET F O   1 
ATOM   7380  C  CB  . MET F  1 38  ? 8.23818   71.46484  74.37764  1.000 33.13826  ? 37  MET F CB  1 
ATOM   7381  C  CG  . MET F  1 38  ? 7.02803   71.66624  75.26850  1.000 31.70038  ? 37  MET F CG  1 
ATOM   7382  S  SD  . MET F  1 38  ? 7.53552   71.98187  76.97473  1.000 40.10060  ? 37  MET F SD  1 
ATOM   7383  C  CE  . MET F  1 38  ? 5.95387   72.25315  77.76882  1.000 34.06821  ? 37  MET F CE  1 
ATOM   7384  N  N   . SER F  1 39  ? 10.08201  70.31477  72.19706  1.000 36.43330  ? 38  SER F N   1 
ATOM   7385  C  CA  . SER F  1 39  ? 11.35620  70.33044  71.48919  1.000 36.47783  ? 38  SER F CA  1 
ATOM   7386  C  C   . SER F  1 39  ? 11.14744  70.54521  70.00089  1.000 36.16176  ? 38  SER F C   1 
ATOM   7387  O  O   . SER F  1 39  ? 11.75448  71.43578  69.39730  1.000 34.99909  ? 38  SER F O   1 
ATOM   7388  C  CB  . SER F  1 39  ? 12.11131  69.02305  71.73860  1.000 33.23270  ? 38  SER F CB  1 
ATOM   7389  O  OG  . SER F  1 39  ? 13.29173  68.95940  70.95509  1.000 38.11334  ? 38  SER F OG  1 
ATOM   7390  N  N   . TYR F  1 40  ? 10.27299  69.75032  69.39153  1.000 34.05714  ? 39  TYR F N   1 
ATOM   7391  C  CA  . TYR F  1 40  ? 10.09341  69.92170  67.95809  1.000 36.50169  ? 39  TYR F CA  1 
ATOM   7392  C  C   . TYR F  1 40  ? 9.21369   71.11361  67.60395  1.000 38.33725  ? 39  TYR F C   1 
ATOM   7393  O  O   . TYR F  1 40  ? 9.17951   71.50503  66.43279  1.000 37.87617  ? 39  TYR F O   1 
ATOM   7394  C  CB  . TYR F  1 40  ? 9.55836   68.63326  67.33862  1.000 30.14253  ? 39  TYR F CB  1 
ATOM   7395  C  CG  . TYR F  1 40  ? 10.67898  67.65733  67.09333  1.000 34.56072  ? 39  TYR F CG  1 
ATOM   7396  C  CD1 . TYR F  1 40  ? 11.41625  67.70289  65.91704  1.000 37.16197  ? 39  TYR F CD1 1 
ATOM   7397  C  CD2 . TYR F  1 40  ? 11.03578  66.72109  68.05726  1.000 33.93323  ? 39  TYR F CD2 1 
ATOM   7398  C  CE1 . TYR F  1 40  ? 12.45883  66.82455  65.69336  1.000 37.67279  ? 39  TYR F CE1 1 
ATOM   7399  C  CE2 . TYR F  1 40  ? 12.07765  65.83542  67.84212  1.000 32.21683  ? 39  TYR F CE2 1 
ATOM   7400  C  CZ  . TYR F  1 40  ? 12.78659  65.89272  66.66011  1.000 40.13967  ? 39  TYR F CZ  1 
ATOM   7401  O  OH  . TYR F  1 40  ? 13.82511  65.01706  66.44205  1.000 49.01033  ? 39  TYR F OH  1 
ATOM   7402  N  N   . TYR F  1 41  ? 8.52858   71.71903  68.57671  1.000 33.81713  ? 40  TYR F N   1 
ATOM   7403  C  CA  . TYR F  1 41  ? 7.93120   73.02312  68.31663  1.000 29.69426  ? 40  TYR F CA  1 
ATOM   7404  C  C   . TYR F  1 41  ? 9.00958   74.07472  68.09858  1.000 37.02997  ? 40  TYR F C   1 
ATOM   7405  O  O   . TYR F  1 41  ? 8.90370   74.90642  67.18833  1.000 28.30164  ? 40  TYR F O   1 
ATOM   7406  C  CB  . TYR F  1 41  ? 7.01891   73.44044  69.46818  1.000 33.00398  ? 40  TYR F CB  1 
ATOM   7407  C  CG  . TYR F  1 41  ? 6.58972   74.89301  69.39671  1.000 32.76521  ? 40  TYR F CG  1 
ATOM   7408  C  CD1 . TYR F  1 41  ? 5.55416   75.28624  68.56067  1.000 37.35098  ? 40  TYR F CD1 1 
ATOM   7409  C  CD2 . TYR F  1 41  ? 7.22470   75.86863  70.15222  1.000 35.06006  ? 40  TYR F CD2 1 
ATOM   7410  C  CE1 . TYR F  1 41  ? 5.15865   76.60680  68.48158  1.000 37.90125  ? 40  TYR F CE1 1 
ATOM   7411  C  CE2 . TYR F  1 41  ? 6.83701   77.19299  70.07832  1.000 36.49298  ? 40  TYR F CE2 1 
ATOM   7412  C  CZ  . TYR F  1 41  ? 5.80215   77.55554  69.24125  1.000 40.58720  ? 40  TYR F CZ  1 
ATOM   7413  O  OH  . TYR F  1 41  ? 5.40713   78.87300  69.16508  1.000 43.43680  ? 40  TYR F OH  1 
ATOM   7414  N  N   . PHE F  1 42  ? 10.05560  74.05945  68.92480  1.000 34.65091  ? 41  PHE F N   1 
ATOM   7415  C  CA  . PHE F  1 42  ? 11.11211  75.04852  68.73370  1.000 35.04948  ? 41  PHE F CA  1 
ATOM   7416  C  C   . PHE F  1 42  ? 12.02303  74.74220  67.54967  1.000 37.20029  ? 41  PHE F C   1 
ATOM   7417  O  O   . PHE F  1 42  ? 12.86321  75.58010  67.20368  1.000 35.97716  ? 41  PHE F O   1 
ATOM   7418  C  CB  . PHE F  1 42  ? 11.92425  75.19511  70.02029  1.000 31.29405  ? 41  PHE F CB  1 
ATOM   7419  C  CG  . PHE F  1 42  ? 11.17343  75.90682  71.10224  1.000 35.30149  ? 41  PHE F CG  1 
ATOM   7420  C  CD1 . PHE F  1 42  ? 11.17317  77.29092  71.16475  1.000 37.22141  ? 41  PHE F CD1 1 
ATOM   7421  C  CD2 . PHE F  1 42  ? 10.41448  75.19847  72.01504  1.000 34.37218  ? 41  PHE F CD2 1 
ATOM   7422  C  CE1 . PHE F  1 42  ? 10.45919  77.95158  72.14068  1.000 37.39760  ? 41  PHE F CE1 1 
ATOM   7423  C  CE2 . PHE F  1 42  ? 9.69989   75.85146  72.99104  1.000 36.96383  ? 41  PHE F CE2 1 
ATOM   7424  C  CZ  . PHE F  1 42  ? 9.72074   77.23023  73.05561  1.000 36.70044  ? 41  PHE F CZ  1 
ATOM   7425  N  N   . ASP F  1 43  ? 11.85781  73.58803  66.90647  1.000 36.18561  ? 42  ASP F N   1 
ATOM   7426  C  CA  . ASP F  1 43  ? 12.57083  73.25904  65.67905  1.000 36.36081  ? 42  ASP F CA  1 
ATOM   7427  C  C   . ASP F  1 43  ? 11.89599  73.83097  64.43226  1.000 37.23422  ? 42  ASP F C   1 
ATOM   7428  O  O   . ASP F  1 43  ? 12.49504  73.80381  63.34982  1.000 34.96235  ? 42  ASP F O   1 
ATOM   7429  C  CB  . ASP F  1 43  ? 12.70388  71.73262  65.57768  1.000 37.20051  ? 42  ASP F CB  1 
ATOM   7430  C  CG  . ASP F  1 43  ? 13.51177  71.28739  64.37983  1.000 40.45317  ? 42  ASP F CG  1 
ATOM   7431  O  OD1 . ASP F  1 43  ? 14.71253  71.62221  64.31071  1.000 41.87631  ? 42  ASP F OD1 1 
ATOM   7432  O  OD2 . ASP F  1 43  ? 12.94468  70.58936  63.51325  1.000 38.74900  ? 42  ASP F OD2 1 
ATOM   7433  N  N   . ARG F  1 44  ? 10.68341  74.36692  64.56452  1.000 33.39896  ? 43  ARG F N   1 
ATOM   7434  C  CA  . ARG F  1 44  ? 9.96556   74.93149  63.42747  1.000 38.25263  ? 43  ARG F CA  1 
ATOM   7435  C  C   . ARG F  1 44  ? 10.72457  76.11477  62.83525  1.000 35.95420  ? 43  ARG F C   1 
ATOM   7436  O  O   . ARG F  1 44  ? 11.39367  76.87124  63.54480  1.000 34.56452  ? 43  ARG F O   1 
ATOM   7437  C  CB  . ARG F  1 44  ? 8.56745   75.37639  63.85851  1.000 32.51169  ? 43  ARG F CB  1 
ATOM   7438  C  CG  . ARG F  1 44  ? 7.62531   74.23438  64.18781  1.000 35.23026  ? 43  ARG F CG  1 
ATOM   7439  C  CD  . ARG F  1 44  ? 6.37117   74.72841  64.90005  1.000 40.49135  ? 43  ARG F CD  1 
ATOM   7440  N  NE  . ARG F  1 44  ? 5.74725   75.86464  64.23242  1.000 41.14766  ? 43  ARG F NE  1 
ATOM   7441  C  CZ  . ARG F  1 44  ? 4.52463   76.30594  64.49875  1.000 50.34977  ? 43  ARG F CZ  1 
ATOM   7442  N  NH1 . ARG F  1 44  ? 3.75343   75.70819  65.39386  1.000 47.50866  ? 43  ARG F NH1 1 
ATOM   7443  N  NH2 . ARG F  1 44  ? 4.06506   77.37548  63.85460  1.000 48.59678  ? 43  ARG F NH2 1 
ATOM   7444  N  N   . ASP F  1 45  ? 10.59438  76.28492  61.51392  1.000 33.18631  ? 44  ASP F N   1 
ATOM   7445  C  CA  . ASP F  1 45  ? 11.31423  77.35588  60.83298  1.000 32.04900  ? 44  ASP F CA  1 
ATOM   7446  C  C   . ASP F  1 45  ? 10.83238  78.73728  61.24579  1.000 33.14420  ? 44  ASP F C   1 
ATOM   7447  O  O   . ASP F  1 45  ? 11.59893  79.69981  61.13014  1.000 32.09096  ? 44  ASP F O   1 
ATOM   7448  C  CB  . ASP F  1 45  ? 11.19914  77.21810  59.31387  1.000 32.11009  ? 44  ASP F CB  1 
ATOM   7449  C  CG  . ASP F  1 45  ? 9.82558   77.60585  58.79123  1.000 37.16442  ? 44  ASP F CG  1 
ATOM   7450  O  OD1 . ASP F  1 45  ? 8.89050   76.78070  58.87362  1.000 35.98289  ? 44  ASP F OD1 1 
ATOM   7451  O  OD2 . ASP F  1 45  ? 9.67427   78.75351  58.32598  1.000 37.25097  ? 44  ASP F OD2 1 
ATOM   7452  N  N   . ASP F  1 46  ? 9.59239   78.85983  61.72194  1.000 31.48172  ? 45  ASP F N   1 
ATOM   7453  C  CA  . ASP F  1 46  ? 9.06439   80.13480  62.18750  1.000 28.74937  ? 45  ASP F CA  1 
ATOM   7454  C  C   . ASP F  1 46  ? 9.22552   80.31950  63.69279  1.000 37.07152  ? 45  ASP F C   1 
ATOM   7455  O  O   . ASP F  1 46  ? 8.64935   81.25464  64.25775  1.000 38.83037  ? 45  ASP F O   1 
ATOM   7456  C  CB  . ASP F  1 46  ? 7.59009   80.27926  61.78600  1.000 36.28084  ? 45  ASP F CB  1 
ATOM   7457  C  CG  . ASP F  1 46  ? 6.72922   79.12522  62.27158  1.000 40.12764  ? 45  ASP F CG  1 
ATOM   7458  O  OD1 . ASP F  1 46  ? 7.26006   78.21840  62.94508  1.000 41.21065  ? 45  ASP F OD1 1 
ATOM   7459  O  OD2 . ASP F  1 46  ? 5.51613   79.12213  61.97119  1.000 47.36394  ? 45  ASP F OD2 1 
ATOM   7460  N  N   . VAL F  1 47  ? 9.99647   79.45289  64.34940  1.000 38.53060  ? 46  VAL F N   1 
ATOM   7461  C  CA  . VAL F  1 47  ? 10.34878  79.61716  65.75609  1.000 35.40384  ? 46  VAL F CA  1 
ATOM   7462  C  C   . VAL F  1 47  ? 11.87117  79.62530  65.84581  1.000 36.61061  ? 46  VAL F C   1 
ATOM   7463  O  O   . VAL F  1 47  ? 12.47277  80.62002  66.26435  1.000 39.69667  ? 46  VAL F O   1 
ATOM   7464  C  CB  . VAL F  1 47  ? 9.72539   78.51354  66.63128  1.000 40.16583  ? 46  VAL F CB  1 
ATOM   7465  C  CG1 . VAL F  1 47  ? 10.10870  78.70661  68.09062  1.000 29.75854  ? 46  VAL F CG1 1 
ATOM   7466  C  CG2 . VAL F  1 47  ? 8.20271   78.50772  66.47752  1.000 35.87987  ? 46  VAL F CG2 1 
ATOM   7467  N  N   . ALA F  1 48  ? 12.49754  78.50836  65.47119  1.000 32.74573  ? 47  ALA F N   1 
ATOM   7468  C  CA  . ALA F  1 48  ? 13.93307  78.43966  65.19286  1.000 38.37210  ? 47  ALA F CA  1 
ATOM   7469  C  C   . ALA F  1 48  ? 14.77701  78.85306  66.40470  1.000 34.63020  ? 47  ALA F C   1 
ATOM   7470  O  O   . ALA F  1 48  ? 15.58574  79.78111  66.34900  1.000 33.72299  ? 47  ALA F O   1 
ATOM   7471  C  CB  . ALA F  1 48  ? 14.27964  79.28166  63.95784  1.000 35.22519  ? 47  ALA F CB  1 
ATOM   7472  N  N   . LEU F  1 49  ? 14.56589  78.14516  67.51341  1.000 38.67967  ? 48  LEU F N   1 
ATOM   7473  C  CA  . LEU F  1 49  ? 15.37015  78.27957  68.73138  1.000 34.64042  ? 48  LEU F CA  1 
ATOM   7474  C  C   . LEU F  1 49  ? 15.96992  76.90617  69.02114  1.000 35.72176  ? 48  LEU F C   1 
ATOM   7475  O  O   . LEU F  1 49  ? 15.39354  76.10478  69.76205  1.000 37.10015  ? 48  LEU F O   1 
ATOM   7476  C  CB  . LEU F  1 49  ? 14.54234  78.79757  69.88873  1.000 36.26047  ? 48  LEU F CB  1 
ATOM   7477  C  CG  . LEU F  1 49  ? 14.12831  80.26640  69.75561  1.000 42.96837  ? 48  LEU F CG  1 
ATOM   7478  C  CD1 . LEU F  1 49  ? 13.16998  80.67341  70.86435  1.000 36.85575  ? 48  LEU F CD1 1 
ATOM   7479  C  CD2 . LEU F  1 49  ? 15.35072  81.17992  69.72360  1.000 37.57557  ? 48  LEU F CD2 1 
ATOM   7480  N  N   . LYS F  1 50  ? 17.14795  76.66480  68.43604  1.000 35.88654  ? 49  LYS F N   1 
ATOM   7481  C  CA  . LYS F  1 50  ? 17.77413  75.34189  68.45363  1.000 40.12037  ? 49  LYS F CA  1 
ATOM   7482  C  C   . LYS F  1 50  ? 18.11074  74.86124  69.86381  1.000 41.44412  ? 49  LYS F C   1 
ATOM   7483  O  O   . LYS F  1 50  ? 17.93117  73.67681  70.17959  1.000 37.74288  ? 49  LYS F O   1 
ATOM   7484  C  CB  . LYS F  1 50  ? 19.01142  75.37384  67.55600  1.000 46.83239  ? 49  LYS F CB  1 
ATOM   7485  C  CG  . LYS F  1 50  ? 19.56913  74.01393  67.18339  1.000 64.06881  ? 49  LYS F CG  1 
ATOM   7486  C  CD  . LYS F  1 50  ? 20.85355  74.18661  66.40014  1.000 70.89011  ? 49  LYS F CD  1 
ATOM   7487  C  CE  . LYS F  1 50  ? 20.47284  74.70509  64.98329  1.000 80.11751  ? 49  LYS F CE  1 
ATOM   7488  N  NZ  . LYS F  1 50  ? 21.62566  74.88702  64.05079  1.000 95.36336  ? 49  LYS F NZ  1 
ATOM   7489  N  N   . ASN F  1 51  ? 18.55634  75.76461  70.73964  1.000 35.01420  ? 50  ASN F N   1 
ATOM   7490  C  CA  . ASN F  1 51  ? 18.94355  75.33838  72.08035  1.000 33.61352  ? 50  ASN F CA  1 
ATOM   7491  C  C   . ASN F  1 51  ? 17.73058  75.04784  72.95223  1.000 37.06944  ? 50  ASN F C   1 
ATOM   7492  O  O   . ASN F  1 51  ? 17.78941  74.15933  73.80850  1.000 37.28206  ? 50  ASN F O   1 
ATOM   7493  C  CB  . ASN F  1 51  ? 19.85603  76.37791  72.72920  1.000 34.72044  ? 50  ASN F CB  1 
ATOM   7494  C  CG  . ASN F  1 51  ? 21.18152  76.52499  71.99690  1.000 39.12930  ? 50  ASN F CG  1 
ATOM   7495  O  OD1 . ASN F  1 51  ? 21.78060  75.53073  71.58104  1.000 35.95775  ? 50  ASN F OD1 1 
ATOM   7496  N  ND2 . ASN F  1 51  ? 21.64151  77.75999  71.83157  1.000 41.92061  ? 50  ASN F ND2 1 
ATOM   7497  N  N   . PHE F  1 52  ? 16.63994  75.80239  72.79013  1.000 34.08918  ? 51  PHE F N   1 
ATOM   7498  C  CA  . PHE F  1 52  ? 15.39941  75.41202  73.45502  1.000 34.29923  ? 51  PHE F CA  1 
ATOM   7499  C  C   . PHE F  1 52  ? 15.00161  73.99679  73.06112  1.000 29.45600  ? 51  PHE F C   1 
ATOM   7500  O  O   . PHE F  1 52  ? 14.60394  73.18870  73.91397  1.000 36.35847  ? 51  PHE F O   1 
ATOM   7501  C  CB  . PHE F  1 52  ? 14.26498  76.37432  73.11077  1.000 35.22889  ? 51  PHE F CB  1 
ATOM   7502  C  CG  . PHE F  1 52  ? 14.21746  77.60310  73.97063  1.000 33.41674  ? 51  PHE F CG  1 
ATOM   7503  C  CD1 . PHE F  1 52  ? 15.04300  78.68578  73.70524  1.000 34.41670  ? 51  PHE F CD1 1 
ATOM   7504  C  CD2 . PHE F  1 52  ? 13.34723  77.67669  75.04428  1.000 33.90609  ? 51  PHE F CD2 1 
ATOM   7505  C  CE1 . PHE F  1 52  ? 14.98533  79.82484  74.48654  1.000 30.08671  ? 51  PHE F CE1 1 
ATOM   7506  C  CE2 . PHE F  1 52  ? 13.29149  78.80742  75.83580  1.000 33.75361  ? 51  PHE F CE2 1 
ATOM   7507  C  CZ  . PHE F  1 52  ? 14.11053  79.88426  75.55627  1.000 42.52903  ? 51  PHE F CZ  1 
ATOM   7508  N  N   . ALA F  1 53  ? 15.10162  73.68430  71.76464  1.000 34.59742  ? 52  ALA F N   1 
ATOM   7509  C  CA  . ALA F  1 53  ? 14.76119  72.34912  71.29078  1.000 40.50279  ? 52  ALA F CA  1 
ATOM   7510  C  C   . ALA F  1 53  ? 15.65836  71.29683  71.91925  1.000 35.30051  ? 52  ALA F C   1 
ATOM   7511  O  O   . ALA F  1 53  ? 15.17682  70.24446  72.35083  1.000 35.50706  ? 52  ALA F O   1 
ATOM   7512  C  CB  . ALA F  1 53  ? 14.84897  72.29154  69.76296  1.000 33.11933  ? 52  ALA F CB  1 
ATOM   7513  N  N   . LYS F  1 54  ? 16.96384  71.56398  71.98899  1.000 33.16595  ? 53  LYS F N   1 
ATOM   7514  C  CA  . LYS F  1 54  ? 17.87098  70.60834  72.61428  1.000 31.81705  ? 53  LYS F CA  1 
ATOM   7515  C  C   . LYS F  1 54  ? 17.53580  70.40162  74.08779  1.000 35.20814  ? 53  LYS F C   1 
ATOM   7516  O  O   . LYS F  1 54  ? 17.52720  69.26581  74.58302  1.000 38.52080  ? 53  LYS F O   1 
ATOM   7517  C  CB  . LYS F  1 54  ? 19.30419  71.08269  72.46446  1.000 43.08179  ? 53  LYS F CB  1 
ATOM   7518  C  CG  . LYS F  1 54  ? 20.28928  70.12218  73.08109  1.000 63.32086  ? 53  LYS F CG  1 
ATOM   7519  C  CD  . LYS F  1 54  ? 21.69384  70.61488  72.80718  1.000 75.50636  ? 53  LYS F CD  1 
ATOM   7520  C  CE  . LYS F  1 54  ? 21.97813  71.88712  73.61709  1.000 75.83021  ? 53  LYS F CE  1 
ATOM   7521  N  NZ  . LYS F  1 54  ? 22.50278  71.57195  74.98073  1.000 83.30181  ? 53  LYS F NZ  1 
ATOM   7522  N  N   . TYR F  1 55  ? 17.27320  71.49517  74.80738  1.000 37.19483  ? 54  TYR F N   1 
ATOM   7523  C  CA  . TYR F  1 55  ? 16.94094  71.40111  76.22607  1.000 39.07569  ? 54  TYR F CA  1 
ATOM   7524  C  C   . TYR F  1 55  ? 15.69422  70.55335  76.44957  1.000 37.46123  ? 54  TYR F C   1 
ATOM   7525  O  O   . TYR F  1 55  ? 15.67270  69.67486  77.32385  1.000 38.04958  ? 54  TYR F O   1 
ATOM   7526  C  CB  . TYR F  1 55  ? 16.75613  72.80486  76.80794  1.000 35.53196  ? 54  TYR F CB  1 
ATOM   7527  C  CG  . TYR F  1 55  ? 16.40660  72.83160  78.28109  1.000 39.06506  ? 54  TYR F CG  1 
ATOM   7528  C  CD1 . TYR F  1 55  ? 17.39363  72.73965  79.25313  1.000 35.68787  ? 54  TYR F CD1 1 
ATOM   7529  C  CD2 . TYR F  1 55  ? 15.08574  72.96225  78.69832  1.000 36.34362  ? 54  TYR F CD2 1 
ATOM   7530  C  CE1 . TYR F  1 55  ? 17.07579  72.76638  80.59711  1.000 36.76386  ? 54  TYR F CE1 1 
ATOM   7531  C  CE2 . TYR F  1 55  ? 14.75846  72.99254  80.03862  1.000 37.66765  ? 54  TYR F CE2 1 
ATOM   7532  C  CZ  . TYR F  1 55  ? 15.75744  72.89356  80.98498  1.000 43.49273  ? 54  TYR F CZ  1 
ATOM   7533  O  OH  . TYR F  1 55  ? 15.43646  72.92208  82.32269  1.000 42.44454  ? 54  TYR F OH  1 
ATOM   7534  N  N   . PHE F  1 56  ? 14.64067  70.80171  75.66878  1.000 32.32943  ? 55  PHE F N   1 
ATOM   7535  C  CA  . PHE F  1 56  ? 13.40550  70.05146  75.87139  1.000 35.26898  ? 55  PHE F CA  1 
ATOM   7536  C  C   . PHE F  1 56  ? 13.54492  68.60305  75.41731  1.000 34.80574  ? 55  PHE F C   1 
ATOM   7537  O  O   . PHE F  1 56  ? 12.92562  67.71029  76.00698  1.000 32.23281  ? 55  PHE F O   1 
ATOM   7538  C  CB  . PHE F  1 56  ? 12.24632  70.74551  75.15693  1.000 36.37019  ? 55  PHE F CB  1 
ATOM   7539  C  CG  . PHE F  1 56  ? 11.82624  72.03407  75.80911  1.000 38.23206  ? 55  PHE F CG  1 
ATOM   7540  C  CD1 . PHE F  1 56  ? 11.69371  72.11449  77.18865  1.000 34.46557  ? 55  PHE F CD1 1 
ATOM   7541  C  CD2 . PHE F  1 56  ? 11.59388  73.17166  75.04999  1.000 36.22737  ? 55  PHE F CD2 1 
ATOM   7542  C  CE1 . PHE F  1 56  ? 11.31714  73.30134  77.79779  1.000 38.45502  ? 55  PHE F CE1 1 
ATOM   7543  C  CE2 . PHE F  1 56  ? 11.22025  74.36064  75.65176  1.000 38.78628  ? 55  PHE F CE2 1 
ATOM   7544  C  CZ  . PHE F  1 56  ? 11.08063  74.42660  77.02778  1.000 37.65079  ? 55  PHE F CZ  1 
ATOM   7545  N  N   . LEU F  1 57  ? 14.37239  68.33971  74.40163  1.000 33.69524  ? 56  LEU F N   1 
ATOM   7546  C  CA  . LEU F  1 57  ? 14.65459  66.95576  74.03264  1.000 38.71500  ? 56  LEU F CA  1 
ATOM   7547  C  C   . LEU F  1 57  ? 15.38913  66.22840  75.15385  1.000 37.20559  ? 56  LEU F C   1 
ATOM   7548  O  O   . LEU F  1 57  ? 15.11498  65.05145  75.43194  1.000 35.58429  ? 56  LEU F O   1 
ATOM   7549  C  CB  . LEU F  1 57  ? 15.46772  66.91661  72.73974  1.000 34.43555  ? 56  LEU F CB  1 
ATOM   7550  C  CG  . LEU F  1 57  ? 15.71281  65.54295  72.11623  1.000 42.90972  ? 56  LEU F CG  1 
ATOM   7551  C  CD1 . LEU F  1 57  ? 14.40078  64.86984  71.75633  1.000 43.72976  ? 56  LEU F CD1 1 
ATOM   7552  C  CD2 . LEU F  1 57  ? 16.60504  65.67626  70.88901  1.000 45.55073  ? 56  LEU F CD2 1 
ATOM   7553  N  N   . HIS F  1 58  ? 16.32839  66.91561  75.81030  1.000 34.66197  ? 57  HIS F N   1 
ATOM   7554  C  CA  . HIS F  1 58  ? 17.01230  66.32165  76.95407  1.000 34.85774  ? 57  HIS F CA  1 
ATOM   7555  C  C   . HIS F  1 58  ? 16.03625  66.01826  78.08462  1.000 37.59557  ? 57  HIS F C   1 
ATOM   7556  O  O   . HIS F  1 58  ? 16.10995  64.95223  78.70983  1.000 44.64200  ? 57  HIS F O   1 
ATOM   7557  C  CB  . HIS F  1 58  ? 18.12653  67.24767  77.44148  1.000 35.96037  ? 57  HIS F CB  1 
ATOM   7558  C  CG  . HIS F  1 58  ? 18.80222  66.76984  78.68849  1.000 50.38454  ? 57  HIS F CG  1 
ATOM   7559  N  ND1 . HIS F  1 58  ? 19.70938  65.73187  78.69342  1.000 56.98052  ? 57  HIS F ND1 1 
ATOM   7560  C  CD2 . HIS F  1 58  ? 18.69895  67.18517  79.97324  1.000 53.19267  ? 57  HIS F CD2 1 
ATOM   7561  C  CE1 . HIS F  1 58  ? 20.13776  65.53015  79.92691  1.000 64.02880  ? 57  HIS F CE1 1 
ATOM   7562  N  NE2 . HIS F  1 58  ? 19.54070  66.39931  80.72265  1.000 58.07118  ? 57  HIS F NE2 1 
ATOM   7563  N  N   . GLN F  1 59  ? 15.10794  66.94081  78.35665  1.000 33.52281  ? 58  GLN F N   1 
ATOM   7564  C  CA  . GLN F  1 59  ? 14.10417  66.68109  79.38755  1.000 39.64108  ? 58  GLN F CA  1 
ATOM   7565  C  C   . GLN F  1 59  ? 13.22875  65.48645  79.01166  1.000 39.40761  ? 58  GLN F C   1 
ATOM   7566  O  O   . GLN F  1 59  ? 12.84954  64.68261  79.87599  1.000 40.08177  ? 58  GLN F O   1 
ATOM   7567  C  CB  . GLN F  1 59  ? 13.24731  67.92529  79.62154  1.000 37.96138  ? 58  GLN F CB  1 
ATOM   7568  C  CG  . GLN F  1 59  ? 14.03585  69.16268  80.03627  1.000 42.54158  ? 58  GLN F CG  1 
ATOM   7569  C  CD  . GLN F  1 59  ? 14.93113  68.93091  81.24023  1.000 50.28345  ? 58  GLN F CD  1 
ATOM   7570  O  OE1 . GLN F  1 59  ? 14.48721  68.44546  82.27892  1.000 57.70601  ? 58  GLN F OE1 1 
ATOM   7571  N  NE2 . GLN F  1 59  ? 16.20601  69.28033  81.10118  1.000 55.13399  ? 58  GLN F NE2 1 
ATOM   7572  N  N   . SER F  1 60  ? 12.89259  65.36065  77.72387  1.000 37.22862  ? 59  SER F N   1 
ATOM   7573  C  CA  . SER F  1 60  ? 12.14144  64.19952  77.25326  1.000 36.42231  ? 59  SER F CA  1 
ATOM   7574  C  C   . SER F  1 60  ? 12.89531  62.90675  77.53712  1.000 39.07505  ? 59  SER F C   1 
ATOM   7575  O  O   . SER F  1 60  ? 12.31242  61.92676  78.02218  1.000 37.97946  ? 59  SER F O   1 
ATOM   7576  C  CB  . SER F  1 60  ? 11.85466  64.33647  75.75704  1.000 33.72394  ? 59  SER F CB  1 
ATOM   7577  O  OG  . SER F  1 60  ? 11.07231  63.25892  75.28024  1.000 36.41271  ? 59  SER F OG  1 
ATOM   7578  N  N   . HIS F  1 61  ? 14.20013  62.88774  77.23958  1.000 39.73316  ? 60  HIS F N   1 
ATOM   7579  C  CA  . HIS F  1 61  ? 14.99397  61.68777  77.50578  1.000 44.16347  ? 60  HIS F CA  1 
ATOM   7580  C  C   . HIS F  1 61  ? 15.05343  61.38593  78.99989  1.000 38.35898  ? 60  HIS F C   1 
ATOM   7581  O  O   . HIS F  1 61  ? 15.01296  60.21866  79.40837  1.000 44.82976  ? 60  HIS F O   1 
ATOM   7582  C  CB  . HIS F  1 61  ? 16.40604  61.83183  76.93198  1.000 40.04513  ? 60  HIS F CB  1 
ATOM   7583  C  CG  . HIS F  1 61  ? 16.47128  61.71277  75.44011  1.000 54.25608  ? 60  HIS F CG  1 
ATOM   7584  N  ND1 . HIS F  1 61  ? 16.70576  62.79109  74.61437  1.000 58.34081  ? 60  HIS F ND1 1 
ATOM   7585  C  CD2 . HIS F  1 61  ? 16.32905  60.64038  74.62523  1.000 63.74206  ? 60  HIS F CD2 1 
ATOM   7586  C  CE1 . HIS F  1 61  ? 16.70817  62.38793  73.35595  1.000 56.16669  ? 60  HIS F CE1 1 
ATOM   7587  N  NE2 . HIS F  1 61  ? 16.47990  61.08755  73.33489  1.000 58.84926  ? 60  HIS F NE2 1 
ATOM   7588  N  N   . GLU F  1 62  ? 15.13508  62.42717  79.83137  1.000 39.33916  ? 61  GLU F N   1 
ATOM   7589  C  CA  . GLU F  1 62  ? 15.13766  62.21906  81.27828  1.000 43.75779  ? 61  GLU F CA  1 
ATOM   7590  C  C   . GLU F  1 62  ? 13.83443  61.57554  81.74841  1.000 44.40641  ? 61  GLU F C   1 
ATOM   7591  O  O   . GLU F  1 62  ? 13.84788  60.63929  82.56081  1.000 40.32029  ? 61  GLU F O   1 
ATOM   7592  C  CB  . GLU F  1 62  ? 15.37045  63.54831  81.99943  1.000 43.69412  ? 61  GLU F CB  1 
ATOM   7593  C  CG  . GLU F  1 62  ? 16.45281  63.52871  83.08121  1.000 67.50561  ? 61  GLU F CG  1 
ATOM   7594  C  CD  . GLU F  1 62  ? 17.86630  63.32823  82.54380  1.000 75.69144  ? 61  GLU F CD  1 
ATOM   7595  O  OE1 . GLU F  1 62  ? 18.04384  63.12955  81.32201  1.000 77.14702  ? 61  GLU F OE1 1 
ATOM   7596  O  OE2 . GLU F  1 62  ? 18.81179  63.38103  83.35836  1.000 81.37098  ? 61  GLU F OE2 1 
ATOM   7597  N  N   . GLU F  1 63  ? 12.69611  62.06843  81.25253  1.000 39.74355  ? 62  GLU F N   1 
ATOM   7598  C  CA  . GLU F  1 63  ? 11.41480  61.47997  81.64065  1.000 42.01986  ? 62  GLU F CA  1 
ATOM   7599  C  C   . GLU F  1 63  ? 11.29618  60.04081  81.15200  1.000 38.25494  ? 62  GLU F C   1 
ATOM   7600  O  O   . GLU F  1 63  ? 10.73410  59.18114  81.84790  1.000 37.08928  ? 62  GLU F O   1 
ATOM   7601  C  CB  . GLU F  1 63  ? 10.26110  62.33552  81.11999  1.000 40.07646  ? 62  GLU F CB  1 
ATOM   7602  C  CG  . GLU F  1 63  ? 10.16578  63.66275  81.83448  1.000 43.82393  ? 62  GLU F CG  1 
ATOM   7603  C  CD  . GLU F  1 63  ? 9.87675   63.47858  83.30933  1.000 51.60761  ? 62  GLU F CD  1 
ATOM   7604  O  OE1 . GLU F  1 63  ? 8.91171   62.75612  83.62986  1.000 51.14404  ? 62  GLU F OE1 1 
ATOM   7605  O  OE2 . GLU F  1 63  ? 10.62892  64.02424  84.14420  1.000 46.19770  ? 62  GLU F OE2 1 
HETATM 7606  N  N   . MHS F  1 64  ? 11.83464  59.75249  79.96373  1.000 38.58310  ? 63  MHS F N   1 
HETATM 7607  C  CA  . MHS F  1 64  ? 11.83157  58.37263  79.48976  1.000 42.57695  ? 63  MHS F CA  1 
HETATM 7608  C  C   . MHS F  1 64  ? 12.67865  57.47115  80.38179  1.000 40.25666  ? 63  MHS F C   1 
HETATM 7609  O  O   . MHS F  1 64  ? 12.30266  56.32158  80.65145  1.000 40.13052  ? 63  MHS F O   1 
HETATM 7610  C  CB  . MHS F  1 64  ? 12.32767  58.29717  78.04897  1.000 40.55884  ? 63  MHS F CB  1 
HETATM 7611  C  CG  . MHS F  1 64  ? 12.05875  56.97595  77.40464  1.000 54.52834  ? 63  MHS F CG  1 
HETATM 7612  N  ND1 . MHS F  1 64  ? 10.85556  56.66826  76.80699  1.000 48.99877  ? 63  MHS F ND1 1 
HETATM 7613  C  CD2 . MHS F  1 64  ? 12.82710  55.86537  77.30125  1.000 48.70880  ? 63  MHS F CD2 1 
HETATM 7614  C  CE1 . MHS F  1 64  ? 10.90125  55.43045  76.34717  1.000 52.96466  ? 63  MHS F CE1 1 
HETATM 7615  N  NE2 . MHS F  1 64  ? 12.08621  54.92137  76.63338  1.000 57.53801  ? 63  MHS F NE2 1 
HETATM 7616  C  CM  . MHS F  1 64  ? 10.06614  57.73197  76.08901  1.000 47.72150  ? 63  MHS F CM  1 
ATOM   7617  N  N   . GLU F  1 65  ? 13.82817  57.96881  80.84507  1.000 37.54741  ? 64  GLU F N   1 
ATOM   7618  C  CA  . GLU F  1 65  ? 14.64315  57.17678  81.76337  1.000 41.75443  ? 64  GLU F CA  1 
ATOM   7619  C  C   . GLU F  1 65  ? 13.91569  56.93374  83.08007  1.000 39.08016  ? 64  GLU F C   1 
ATOM   7620  O  O   . GLU F  1 65  ? 13.98522  55.83291  83.64164  1.000 42.70567  ? 64  GLU F O   1 
ATOM   7621  C  CB  . GLU F  1 65  ? 15.99100  57.85506  82.01055  1.000 41.12101  ? 64  GLU F CB  1 
ATOM   7622  C  CG  . GLU F  1 65  ? 16.89345  57.88812  80.78741  1.000 62.05770  ? 64  GLU F CG  1 
ATOM   7623  C  CD  . GLU F  1 65  ? 18.22297  58.56629  81.05525  1.000 72.62977  ? 64  GLU F CD  1 
ATOM   7624  O  OE1 . GLU F  1 65  ? 18.40224  59.11563  82.16315  1.000 74.19794  ? 64  GLU F OE1 1 
ATOM   7625  O  OE2 . GLU F  1 65  ? 19.08926  58.54798  80.15520  1.000 82.91760  ? 64  GLU F OE2 1 
ATOM   7626  N  N   . HIS F  1 66  ? 13.21139  57.94889  83.58692  1.000 34.22438  ? 65  HIS F N   1 
ATOM   7627  C  CA  . HIS F  1 66  ? 12.39783  57.75772  84.78741  1.000 38.82261  ? 65  HIS F CA  1 
ATOM   7628  C  C   . HIS F  1 66  ? 11.37044  56.64727  84.59023  1.000 39.92241  ? 65  HIS F C   1 
ATOM   7629  O  O   . HIS F  1 66  ? 11.21885  55.76002  85.44495  1.000 34.99400  ? 65  HIS F O   1 
ATOM   7630  C  CB  . HIS F  1 66  ? 11.70229  59.06597  85.17078  1.000 45.14127  ? 65  HIS F CB  1 
ATOM   7631  C  CG  . HIS F  1 66  ? 12.61992  60.09053  85.76381  1.000 51.42395  ? 65  HIS F CG  1 
ATOM   7632  N  ND1 . HIS F  1 66  ? 12.17318  61.30982  86.22596  1.000 52.68537  ? 65  HIS F ND1 1 
ATOM   7633  C  CD2 . HIS F  1 66  ? 13.95722  60.07490  85.97715  1.000 52.65876  ? 65  HIS F CD2 1 
ATOM   7634  C  CE1 . HIS F  1 66  ? 13.19547  62.00172  86.69698  1.000 56.85584  ? 65  HIS F CE1 1 
ATOM   7635  N  NE2 . HIS F  1 66  ? 14.28968  61.27537  86.55714  1.000 61.79239  ? 65  HIS F NE2 1 
ATOM   7636  N  N   . ALA F  1 67  ? 10.66387  56.67447  83.45510  1.000 32.56029  ? 66  ALA F N   1 
ATOM   7637  C  CA  . ALA F  1 67  ? 9.64912   55.65583  83.19213  1.000 36.03710  ? 66  ALA F CA  1 
ATOM   7638  C  C   . ALA F  1 67  ? 10.26411  54.26183  83.09622  1.000 33.03069  ? 66  ALA F C   1 
ATOM   7639  O  O   . ALA F  1 67  ? 9.73109   53.29664  83.66469  1.000 31.03904  ? 66  ALA F O   1 
ATOM   7640  C  CB  . ALA F  1 67  ? 8.88580   55.99522  81.91380  1.000 35.25856  ? 66  ALA F CB  1 
ATOM   7641  N  N   . GLU F  1 68  ? 11.38883  54.13638  82.38627  1.000 33.41583  ? 67  GLU F N   1 
ATOM   7642  C  CA  . GLU F  1 68  ? 12.03942  52.83363  82.26482  1.000 36.83724  ? 67  GLU F CA  1 
ATOM   7643  C  C   . GLU F  1 68  ? 12.49949  52.31585  83.62068  1.000 38.36940  ? 67  GLU F C   1 
ATOM   7644  O  O   . GLU F  1 68  ? 12.39482  51.11590  83.90285  1.000 34.56391  ? 67  GLU F O   1 
ATOM   7645  C  CB  . GLU F  1 68  ? 13.23195  52.91172  81.30946  1.000 39.15835  ? 67  GLU F CB  1 
ATOM   7646  C  CG  . GLU F  1 68  ? 12.87200  52.91583  79.83762  1.000 48.58970  ? 67  GLU F CG  1 
ATOM   7647  C  CD  . GLU F  1 68  ? 14.03863  52.50164  78.96141  1.000 57.81100  ? 67  GLU F CD  1 
ATOM   7648  O  OE1 . GLU F  1 68  ? 14.87277  51.69514  79.42708  1.000 53.14188  ? 67  GLU F OE1 1 
ATOM   7649  O  OE2 . GLU F  1 68  ? 14.12190  52.98209  77.81072  1.000 52.94508  ? 67  GLU F OE2 1 
ATOM   7650  N  N   . LYS F  1 69  ? 13.01626  53.20401  84.47443  1.000 36.14971  ? 68  LYS F N   1 
ATOM   7651  C  CA  . LYS F  1 69  ? 13.44748  52.77075  85.79823  1.000 36.80580  ? 68  LYS F CA  1 
ATOM   7652  C  C   . LYS F  1 69  ? 12.25978  52.31637  86.63751  1.000 35.74475  ? 68  LYS F C   1 
ATOM   7653  O  O   . LYS F  1 69  ? 12.37217  51.36133  87.41291  1.000 35.41535  ? 68  LYS F O   1 
ATOM   7654  C  CB  . LYS F  1 69  ? 14.21121  53.89588  86.49735  1.000 36.42278  ? 68  LYS F CB  1 
ATOM   7655  C  CG  . LYS F  1 69  ? 14.82872  53.49334  87.82417  1.000 45.46004  ? 68  LYS F CG  1 
ATOM   7656  C  CD  . LYS F  1 69  ? 15.69747  54.60526  88.39206  1.000 50.62530  ? 68  LYS F CD  1 
ATOM   7657  C  CE  . LYS F  1 69  ? 16.85812  54.93376  87.46799  1.000 50.55682  ? 68  LYS F CE  1 
ATOM   7658  N  NZ  . LYS F  1 69  ? 17.71483  56.01021  88.03376  1.000 57.01272  ? 68  LYS F NZ  1 
ATOM   7659  N  N   . LEU F  1 70  ? 11.10761  52.97568  86.48160  1.000 33.94810  ? 69  LEU F N   1 
ATOM   7660  C  CA  . LEU F  1 70  ? 9.90325   52.52215  87.17493  1.000 30.73904  ? 69  LEU F CA  1 
ATOM   7661  C  C   . LEU F  1 70  ? 9.46381   51.14437  86.68630  1.000 34.34610  ? 69  LEU F C   1 
ATOM   7662  O  O   . LEU F  1 70  ? 9.01499   50.30911  87.48074  1.000 31.73072  ? 69  LEU F O   1 
ATOM   7663  C  CB  . LEU F  1 70  ? 8.77684   53.53693  86.99763  1.000 33.15992  ? 69  LEU F CB  1 
ATOM   7664  C  CG  . LEU F  1 70  ? 8.85739   54.79857  87.85344  1.000 39.27450  ? 69  LEU F CG  1 
ATOM   7665  C  CD1 . LEU F  1 70  ? 8.03887   55.90298  87.21815  1.000 33.75413  ? 69  LEU F CD1 1 
ATOM   7666  C  CD2 . LEU F  1 70  ? 8.39729   54.52429  89.27900  1.000 39.06879  ? 69  LEU F CD2 1 
ATOM   7667  N  N   . MET F  1 71  ? 9.56123   50.89581  85.37846  1.000 33.24834  ? 70  MET F N   1 
ATOM   7668  C  CA  . MET F  1 71  ? 9.21373   49.57220  84.86002  1.000 37.45986  ? 70  MET F CA  1 
ATOM   7669  C  C   . MET F  1 71  ? 10.16725  48.50339  85.39453  1.000 35.35627  ? 70  MET F C   1 
ATOM   7670  O  O   . MET F  1 71  ? 9.74018   47.39836  85.77626  1.000 34.30338  ? 70  MET F O   1 
ATOM   7671  C  CB  . MET F  1 71  ? 9.21290   49.58999  83.32778  1.000 34.03660  ? 70  MET F CB  1 
ATOM   7672  C  CG  . MET F  1 71  ? 8.21286   50.57928  82.71990  1.000 33.70729  ? 70  MET F CG  1 
ATOM   7673  S  SD  . MET F  1 71  ? 8.30931   50.76126  80.92230  1.000 33.65459  ? 70  MET F SD  1 
ATOM   7674  C  CE  . MET F  1 71  ? 7.75812   49.14559  80.38022  1.000 34.03879  ? 70  MET F CE  1 
ATOM   7675  N  N   . LYS F  1 72  ? 11.46547  48.82026  85.43941  1.000 30.54856  ? 71  LYS F N   1 
ATOM   7676  C  CA  . LYS F  1 72  ? 12.43231  47.89024  86.01551  1.000 35.51583  ? 71  LYS F CA  1 
ATOM   7677  C  C   . LYS F  1 72  ? 12.12740  47.61578  87.48317  1.000 37.75790  ? 71  LYS F C   1 
ATOM   7678  O  O   . LYS F  1 72  ? 12.19598  46.46739  87.93525  1.000 34.10689  ? 71  LYS F O   1 
ATOM   7679  C  CB  . LYS F  1 72  ? 13.85197  48.43522  85.86672  1.000 37.61921  ? 71  LYS F CB  1 
ATOM   7680  C  CG  . LYS F  1 72  ? 14.90717  47.53607  86.49980  1.000 35.54867  ? 71  LYS F CG  1 
ATOM   7681  C  CD  . LYS F  1 72  ? 16.30062  48.13909  86.41421  1.000 47.70711  ? 71  LYS F CD  1 
ATOM   7682  C  CE  . LYS F  1 72  ? 17.32929  47.23427  87.08180  1.000 50.99660  ? 71  LYS F CE  1 
ATOM   7683  N  NZ  . LYS F  1 72  ? 18.68527  47.84421  87.09769  1.000 74.50376  ? 71  LYS F NZ  1 
ATOM   7684  N  N   . LEU F  1 73  ? 11.78682  48.66041  88.24163  1.000 31.25880  ? 72  LEU F N   1 
ATOM   7685  C  CA  . LEU F  1 73  ? 11.42213  48.47846  89.64249  1.000 30.98964  ? 72  LEU F CA  1 
ATOM   7686  C  C   . LEU F  1 73  ? 10.19520  47.58545  89.77337  1.000 39.05534  ? 72  LEU F C   1 
ATOM   7687  O  O   . LEU F  1 73  ? 10.14792  46.70583  90.64202  1.000 32.26464  ? 72  LEU F O   1 
ATOM   7688  C  CB  . LEU F  1 73  ? 11.18193  49.84276  90.29172  1.000 28.27858  ? 72  LEU F CB  1 
ATOM   7689  C  CG  . LEU F  1 73  ? 10.88995  49.97492  91.79089  1.000 33.54026  ? 72  LEU F CG  1 
ATOM   7690  C  CD1 . LEU F  1 73  ? 9.41371   49.73026  92.10954  1.000 36.87828  ? 72  LEU F CD1 1 
ATOM   7691  C  CD2 . LEU F  1 73  ? 11.78485  49.06178  92.60553  1.000 31.79539  ? 72  LEU F CD2 1 
ATOM   7692  N  N   . GLN F  1 74  ? 9.18518   47.81124  88.92793  1.000 34.06397  ? 73  GLN F N   1 
ATOM   7693  C  CA  . GLN F  1 74  ? 7.99134   46.97155  88.93718  1.000 32.84680  ? 73  GLN F CA  1 
ATOM   7694  C  C   . GLN F  1 74  ? 8.36018   45.50335  88.77586  1.000 34.25607  ? 73  GLN F C   1 
ATOM   7695  O  O   . GLN F  1 74  ? 7.87303   44.64060  89.51579  1.000 31.09987  ? 73  GLN F O   1 
ATOM   7696  C  CB  . GLN F  1 74  ? 7.03662   47.41044  87.82360  1.000 30.95929  ? 73  GLN F CB  1 
ATOM   7697  C  CG  . GLN F  1 74  ? 5.70802   46.66433  87.78720  1.000 31.05623  ? 73  GLN F CG  1 
ATOM   7698  C  CD  . GLN F  1 74  ? 4.73076   47.14317  88.84490  1.000 33.40299  ? 73  GLN F CD  1 
ATOM   7699  O  OE1 . GLN F  1 74  ? 4.87139   46.83123  90.02731  1.000 34.87700  ? 73  GLN F OE1 1 
ATOM   7700  N  NE2 . GLN F  1 74  ? 3.72851   47.90578  88.41989  1.000 35.39726  ? 73  GLN F NE2 1 
ATOM   7701  N  N   . ASN F  1 75  ? 9.24396   45.20370  87.82045  1.000 33.23698  ? 74  ASN F N   1 
ATOM   7702  C  CA  . ASN F  1 75  ? 9.66303   43.81277  87.65071  1.000 33.18412  ? 74  ASN F CA  1 
ATOM   7703  C  C   . ASN F  1 75  ? 10.51225  43.32521  88.82337  1.000 36.89110  ? 74  ASN F C   1 
ATOM   7704  O  O   . ASN F  1 75  ? 10.46399  42.13845  89.16742  1.000 37.21191  ? 74  ASN F O   1 
ATOM   7705  C  CB  . ASN F  1 75  ? 10.42444  43.63616  86.33882  1.000 29.71865  ? 74  ASN F CB  1 
ATOM   7706  C  CG  . ASN F  1 75  ? 9.50159   43.47990  85.14946  1.000 32.98910  ? 74  ASN F CG  1 
ATOM   7707  O  OD1 . ASN F  1 75  ? 8.32779   43.13807  85.30321  1.000 35.92988  ? 74  ASN F OD1 1 
ATOM   7708  N  ND2 . ASN F  1 75  ? 10.02842  43.71965  83.95266  1.000 26.98751  ? 74  ASN F ND2 1 
ATOM   7709  N  N   . GLN F  1 76  ? 11.28539  44.21760  89.45028  1.000 34.97359  ? 75  GLN F N   1 
ATOM   7710  C  CA  . GLN F  1 76  ? 12.15062  43.81409  90.55713  1.000 31.44226  ? 75  GLN F CA  1 
ATOM   7711  C  C   . GLN F  1 76  ? 11.34536  43.33680  91.75961  1.000 34.81829  ? 75  GLN F C   1 
ATOM   7712  O  O   . GLN F  1 76  ? 11.75409  42.39667  92.45117  1.000 32.55040  ? 75  GLN F O   1 
ATOM   7713  C  CB  . GLN F  1 76  ? 13.05562  44.97288  90.97373  1.000 34.00241  ? 75  GLN F CB  1 
ATOM   7714  C  CG  . GLN F  1 76  ? 14.30326  45.16602  90.13600  1.000 37.28094  ? 75  GLN F CG  1 
ATOM   7715  C  CD  . GLN F  1 76  ? 15.10303  46.37421  90.59194  1.000 42.50470  ? 75  GLN F CD  1 
ATOM   7716  O  OE1 . GLN F  1 76  ? 14.55481  47.46386  90.76021  1.000 44.03348  ? 75  GLN F OE1 1 
ATOM   7717  N  NE2 . GLN F  1 76  ? 16.39870  46.18123  90.81768  1.000 38.95230  ? 75  GLN F NE2 1 
ATOM   7718  N  N   . ARG F  1 77  ? 10.21811  43.98542  92.04266  1.000 32.16145  ? 76  ARG F N   1 
ATOM   7719  C  CA  . ARG F  1 77  ? 9.42389   43.67874  93.22509  1.000 32.77187  ? 76  ARG F CA  1 
ATOM   7720  C  C   . ARG F  1 77  ? 8.37782   42.59801  92.98251  1.000 35.33117  ? 76  ARG F C   1 
ATOM   7721  O  O   . ARG F  1 77  ? 7.64589   42.24546  93.91360  1.000 33.63679  ? 76  ARG F O   1 
ATOM   7722  C  CB  . ARG F  1 77  ? 8.74547   44.95235  93.74236  1.000 32.15841  ? 76  ARG F CB  1 
ATOM   7723  C  CG  . ARG F  1 77  ? 9.71955   46.02245  94.22828  1.000 32.18025  ? 76  ARG F CG  1 
ATOM   7724  C  CD  . ARG F  1 77  ? 10.53719  45.55428  95.42168  1.000 33.97773  ? 76  ARG F CD  1 
ATOM   7725  N  NE  . ARG F  1 77  ? 9.67684   45.20771  96.54687  1.000 32.29413  ? 76  ARG F NE  1 
ATOM   7726  C  CZ  . ARG F  1 77  ? 9.25134   46.07719  97.45329  1.000 34.26427  ? 76  ARG F CZ  1 
ATOM   7727  N  NH1 . ARG F  1 77  ? 9.60247   47.35247  97.40583  1.000 32.44747  ? 76  ARG F NH1 1 
ATOM   7728  N  NH2 . ARG F  1 77  ? 8.44362   45.66089  98.42408  1.000 33.73382  ? 76  ARG F NH2 1 
ATOM   7729  N  N   . GLY F  1 78  ? 8.29276   42.05936  91.76835  1.000 32.95382  ? 77  GLY F N   1 
ATOM   7730  C  CA  . GLY F  1 78  ? 7.31426   41.04198  91.45625  1.000 36.20046  ? 77  GLY F CA  1 
ATOM   7731  C  C   . GLY F  1 78  ? 5.97774   41.55615  90.97255  1.000 38.79977  ? 77  GLY F C   1 
ATOM   7732  O  O   . GLY F  1 78  ? 5.06284   40.74942  90.76658  1.000 33.87866  ? 77  GLY F O   1 
ATOM   7733  N  N   . GLY F  1 79  ? 5.82657   42.86551  90.80356  1.000 37.60294  ? 78  GLY F N   1 
ATOM   7734  C  CA  . GLY F  1 79  ? 4.62467   43.40494  90.20716  1.000 33.04493  ? 78  GLY F CA  1 
ATOM   7735  C  C   . GLY F  1 79  ? 4.57710   43.13967  88.71622  1.000 38.38438  ? 78  GLY F C   1 
ATOM   7736  O  O   . GLY F  1 79  ? 5.52644   42.65169  88.10057  1.000 41.01658  ? 78  GLY F O   1 
ATOM   7737  N  N   . ARG F  1 80  ? 3.44207   43.48167  88.11760  1.000 31.62326  ? 79  ARG F N   1 
ATOM   7738  C  CA  . ARG F  1 80  ? 3.20728   43.23548  86.70298  1.000 35.56216  ? 79  ARG F CA  1 
ATOM   7739  C  C   . ARG F  1 80  ? 2.90443   44.54196  85.98258  1.000 38.58136  ? 79  ARG F C   1 
ATOM   7740  O  O   . ARG F  1 80  ? 1.99994   45.28679  86.37980  1.000 37.26134  ? 79  ARG F O   1 
ATOM   7741  C  CB  . ARG F  1 80  ? 2.07571   42.22382  86.51449  1.000 39.02852  ? 79  ARG F CB  1 
ATOM   7742  C  CG  . ARG F  1 80  ? 2.49539   40.80329  86.87907  1.000 38.85853  ? 79  ARG F CG  1 
ATOM   7743  C  CD  . ARG F  1 80  ? 3.65330   40.34178  85.99367  1.000 39.38729  ? 79  ARG F CD  1 
ATOM   7744  N  NE  . ARG F  1 80  ? 4.33617   39.16163  86.51312  1.000 42.18347  ? 79  ARG F NE  1 
ATOM   7745  C  CZ  . ARG F  1 80  ? 5.54442   39.16620  87.06265  1.000 54.14018  ? 79  ARG F CZ  1 
ATOM   7746  N  NH1 . ARG F  1 80  ? 6.25048   40.28101  87.17642  1.000 36.94105  ? 79  ARG F NH1 1 
ATOM   7747  N  NH2 . ARG F  1 80  ? 6.06430   38.01997  87.49669  1.000 37.71977  ? 79  ARG F NH2 1 
ATOM   7748  N  N   . ILE F  1 81  ? 3.67274   44.81248  84.92656  1.000 33.17181  ? 80  ILE F N   1 
ATOM   7749  C  CA  . ILE F  1 81  ? 3.51264   46.03979  84.15738  1.000 34.80444  ? 80  ILE F CA  1 
ATOM   7750  C  C   . ILE F  1 81  ? 2.22748   45.97045  83.34442  1.000 29.74874  ? 80  ILE F C   1 
ATOM   7751  O  O   . ILE F  1 81  ? 1.98877   45.00439  82.60891  1.000 40.83871  ? 80  ILE F O   1 
ATOM   7752  C  CB  . ILE F  1 81  ? 4.73406   46.25873  83.24990  1.000 23.66226  ? 80  ILE F CB  1 
ATOM   7753  C  CG1 . ILE F  1 81  ? 6.00434   46.37824  84.09702  1.000 34.33929  ? 80  ILE F CG1 1 
ATOM   7754  C  CG2 . ILE F  1 81  ? 4.53705   47.47533  82.35588  1.000 28.84067  ? 80  ILE F CG2 1 
ATOM   7755  C  CD1 . ILE F  1 81  ? 7.28934   46.35945  83.30056  1.000 24.62000  ? 80  ILE F CD1 1 
ATOM   7756  N  N   . PHE F  1 82  ? 1.39579   47.00261  83.46649  1.000 37.33713  ? 81  PHE F N   1 
ATOM   7757  C  CA  . PHE F  1 82  ? 0.20051   47.15763  82.64242  1.000 39.48908  ? 81  PHE F CA  1 
ATOM   7758  C  C   . PHE F  1 82  ? 0.22485   48.56025  82.05387  1.000 38.59309  ? 81  PHE F C   1 
ATOM   7759  O  O   . PHE F  1 82  ? -0.03114  49.54058  82.76158  1.000 36.49355  ? 81  PHE F O   1 
ATOM   7760  C  CB  . PHE F  1 82  ? -1.07678  46.91721  83.45062  1.000 44.92696  ? 81  PHE F CB  1 
ATOM   7761  C  CG  . PHE F  1 82  ? -1.37394  45.46105  83.69843  1.000 46.67453  ? 81  PHE F CG  1 
ATOM   7762  C  CD1 . PHE F  1 82  ? -1.96686  44.68395  82.71503  1.000 49.78172  ? 81  PHE F CD1 1 
ATOM   7763  C  CD2 . PHE F  1 82  ? -1.06209  44.87005  84.91414  1.000 50.86788  ? 81  PHE F CD2 1 
ATOM   7764  C  CE1 . PHE F  1 82  ? -2.23901  43.34373  82.93672  1.000 47.89788  ? 81  PHE F CE1 1 
ATOM   7765  C  CE2 . PHE F  1 82  ? -1.33446  43.52844  85.14466  1.000 35.01621  ? 81  PHE F CE2 1 
ATOM   7766  C  CZ  . PHE F  1 82  ? -1.92398  42.76742  84.15641  1.000 48.08399  ? 81  PHE F CZ  1 
ATOM   7767  N  N   . LEU F  1 83  ? 0.52331   48.65248  80.76288  1.000 38.10284  ? 82  LEU F N   1 
ATOM   7768  C  CA  . LEU F  1 83  ? 0.65459   49.94029  80.10128  1.000 39.70632  ? 82  LEU F CA  1 
ATOM   7769  C  C   . LEU F  1 83  ? -0.70412  50.45965  79.64820  1.000 38.49508  ? 82  LEU F C   1 
ATOM   7770  O  O   . LEU F  1 83  ? -1.64548  49.69537  79.42501  1.000 32.82492  ? 82  LEU F O   1 
ATOM   7771  C  CB  . LEU F  1 83  ? 1.60118   49.83134  78.90521  1.000 38.70899  ? 82  LEU F CB  1 
ATOM   7772  C  CG  . LEU F  1 83  ? 3.02940   49.38249  79.22444  1.000 37.75228  ? 82  LEU F CG  1 
ATOM   7773  C  CD1 . LEU F  1 83  ? 3.79345   49.07594  77.95206  1.000 35.95132  ? 82  LEU F CD1 1 
ATOM   7774  C  CD2 . LEU F  1 83  ? 3.75196   50.45560  80.02474  1.000 21.74987  ? 82  LEU F CD2 1 
ATOM   7775  N  N   . GLN F  1 84  ? -0.80136  51.78011  79.53242  1.000 34.05252  ? 83  GLN F N   1 
ATOM   7776  C  CA  . GLN F  1 84  ? -2.00945  52.44293  79.07064  1.000 37.86401  ? 83  GLN F CA  1 
ATOM   7777  C  C   . GLN F  1 84  ? -1.65420  53.39455  77.93382  1.000 38.82785  ? 83  GLN F C   1 
ATOM   7778  O  O   . GLN F  1 84  ? -0.47957  53.62035  77.62593  1.000 36.71133  ? 83  GLN F O   1 
ATOM   7779  C  CB  . GLN F  1 84  ? -2.69594  53.20119  80.21608  1.000 34.51296  ? 83  GLN F CB  1 
ATOM   7780  C  CG  . GLN F  1 84  ? -3.02767  52.33918  81.42730  1.000 43.39261  ? 83  GLN F CG  1 
ATOM   7781  C  CD  . GLN F  1 84  ? -4.05367  51.25725  81.12600  1.000 54.76254  ? 83  GLN F CD  1 
ATOM   7782  O  OE1 . GLN F  1 84  ? -4.83018  51.36502  80.17529  1.000 47.12515  ? 83  GLN F OE1 1 
ATOM   7783  N  NE2 . GLN F  1 84  ? -4.05864  50.20479  81.93839  1.000 43.67388  ? 83  GLN F NE2 1 
ATOM   7784  N  N   . ASP F  1 85  ? -2.68924  53.95073  77.30418  1.000 38.93202  ? 84  ASP F N   1 
ATOM   7785  C  CA  . ASP F  1 85  ? -2.48516  54.93523  76.24868  1.000 30.30317  ? 84  ASP F CA  1 
ATOM   7786  C  C   . ASP F  1 85  ? -1.69660  56.12551  76.77557  1.000 38.82334  ? 84  ASP F C   1 
ATOM   7787  O  O   . ASP F  1 85  ? -1.90796  56.58588  77.90099  1.000 33.17335  ? 84  ASP F O   1 
ATOM   7788  C  CB  . ASP F  1 85  ? -3.82465  55.42380  75.69058  1.000 41.25127  ? 84  ASP F CB  1 
ATOM   7789  C  CG  . ASP F  1 85  ? -4.59263  54.34286  74.95423  1.000 45.67993  ? 84  ASP F CG  1 
ATOM   7790  O  OD1 . ASP F  1 85  ? -4.02490  53.25991  74.69593  1.000 46.56012  ? 84  ASP F OD1 1 
ATOM   7791  O  OD2 . ASP F  1 85  ? -5.77404  54.58582  74.63029  1.000 46.65245  ? 84  ASP F OD2 1 
ATOM   7792  N  N   . ILE F  1 86  ? -0.77387  56.61696  75.95821  1.000 32.96957  ? 85  ILE F N   1 
ATOM   7793  C  CA  . ILE F  1 86  ? -0.05309  57.84635  76.25719  1.000 36.11520  ? 85  ILE F CA  1 
ATOM   7794  C  C   . ILE F  1 86  ? -0.80182  58.99035  75.58183  1.000 39.30108  ? 85  ILE F C   1 
ATOM   7795  O  O   . ILE F  1 86  ? -0.77538  59.12413  74.35565  1.000 40.41703  ? 85  ILE F O   1 
ATOM   7796  C  CB  . ILE F  1 86  ? 1.40529   57.76882  75.79577  1.000 36.60566  ? 85  ILE F CB  1 
ATOM   7797  C  CG1 . ILE F  1 86  ? 2.06425   56.51264  76.37022  1.000 33.31135  ? 85  ILE F CG1 1 
ATOM   7798  C  CG2 . ILE F  1 86  ? 2.16676   59.00036  76.25238  1.000 31.96717  ? 85  ILE F CG2 1 
ATOM   7799  C  CD1 . ILE F  1 86  ? 3.48169   56.29263  75.89114  1.000 35.20240  ? 85  ILE F CD1 1 
ATOM   7800  N  N   . LYS F  1 87  ? -1.48553  59.80593  76.38130  1.000 37.14369  ? 86  LYS F N   1 
ATOM   7801  C  CA  . LYS F  1 87  ? -2.29945  60.88300  75.83789  1.000 40.48635  ? 86  LYS F CA  1 
ATOM   7802  C  C   . LYS F  1 87  ? -1.42526  61.93731  75.16565  1.000 41.81101  ? 86  LYS F C   1 
ATOM   7803  O  O   . LYS F  1 87  ? -0.30684  62.22199  75.60169  1.000 38.03982  ? 86  LYS F O   1 
ATOM   7804  C  CB  . LYS F  1 87  ? -3.13156  61.53073  76.94600  1.000 40.62163  ? 86  LYS F CB  1 
ATOM   7805  C  CG  . LYS F  1 87  ? -4.10874  60.58602  77.63605  1.000 38.88062  ? 86  LYS F CG  1 
ATOM   7806  C  CD  . LYS F  1 87  ? -5.15780  60.07042  76.66836  1.000 50.18307  ? 86  LYS F CD  1 
ATOM   7807  C  CE  . LYS F  1 87  ? -6.16113  59.16667  77.36868  1.000 59.11831  ? 86  LYS F CE  1 
ATOM   7808  N  NZ  . LYS F  1 87  ? -7.06126  58.47648  76.40101  1.000 67.14337  ? 86  LYS F NZ  1 
ATOM   7809  N  N   . LYS F  1 88  ? -1.94885  62.52014  74.08975  1.000 39.48500  ? 87  LYS F N   1 
ATOM   7810  C  CA  . LYS F  1 88  ? -1.23891  63.59596  73.42009  1.000 39.83269  ? 87  LYS F CA  1 
ATOM   7811  C  C   . LYS F  1 88  ? -1.18319  64.82336  74.32772  1.000 37.82441  ? 87  LYS F C   1 
ATOM   7812  O  O   . LYS F  1 88  ? -2.04125  64.99986  75.19597  1.000 40.87361  ? 87  LYS F O   1 
ATOM   7813  C  CB  . LYS F  1 88  ? -1.91442  63.96521  72.10186  1.000 40.33656  ? 87  LYS F CB  1 
ATOM   7814  C  CG  . LYS F  1 88  ? -3.31541  64.53276  72.25331  1.000 38.28548  ? 87  LYS F CG  1 
ATOM   7815  C  CD  . LYS F  1 88  ? -3.85401  65.00306  70.91070  1.000 47.21762  ? 87  LYS F CD  1 
ATOM   7816  C  CE  . LYS F  1 88  ? -5.16900  65.75010  71.06710  1.000 59.53654  ? 87  LYS F CE  1 
ATOM   7817  N  NZ  . LYS F  1 88  ? -5.70960  66.20993  69.75508  1.000 65.46371  ? 87  LYS F NZ  1 
ATOM   7818  N  N   . PRO F  1 89  ? -0.16829  65.67156  74.16645  1.000 40.40271  ? 88  PRO F N   1 
ATOM   7819  C  CA  . PRO F  1 89  ? -0.09053  66.88617  74.98438  1.000 43.02320  ? 88  PRO F CA  1 
ATOM   7820  C  C   . PRO F  1 89  ? -1.28600  67.79722  74.74916  1.000 45.89197  ? 88  PRO F C   1 
ATOM   7821  O  O   . PRO F  1 89  ? -1.96616  67.73114  73.72243  1.000 52.40624  ? 88  PRO F O   1 
ATOM   7822  C  CB  . PRO F  1 89  ? 1.21108   67.54746  74.51778  1.000 40.41183  ? 88  PRO F CB  1 
ATOM   7823  C  CG  . PRO F  1 89  ? 2.02298   66.42371  73.96017  1.000 38.44222  ? 88  PRO F CG  1 
ATOM   7824  C  CD  . PRO F  1 89  ? 1.03070   65.49203  73.32926  1.000 35.02365  ? 88  PRO F CD  1 
ATOM   7825  N  N   . ASP F  1 90  ? -1.53246  68.66658  75.73184  1.000 49.99170  ? 89  ASP F N   1 
ATOM   7826  C  CA  . ASP F  1 90  ? -2.66909  69.57966  75.67370  1.000 57.53758  ? 89  ASP F CA  1 
ATOM   7827  C  C   . ASP F  1 90  ? -2.50330  70.65461  74.60656  1.000 56.01057  ? 89  ASP F C   1 
ATOM   7828  O  O   . ASP F  1 90  ? -3.50197  71.23987  74.17550  1.000 56.15152  ? 89  ASP F O   1 
ATOM   7829  C  CB  . ASP F  1 90  ? -2.88900  70.23183  77.03959  1.000 57.65892  ? 89  ASP F CB  1 
ATOM   7830  C  CG  . ASP F  1 90  ? -3.41314  69.25256  78.07406  1.000 67.46908  ? 89  ASP F CG  1 
ATOM   7831  O  OD1 . ASP F  1 90  ? -4.20258  68.35669  77.70203  1.000 66.95722  ? 89  ASP F OD1 1 
ATOM   7832  O  OD2 . ASP F  1 90  ? -3.03263  69.37498  79.25769  1.000 69.02081  ? 89  ASP F OD2 1 
ATOM   7833  N  N   . CYS F  1 91  ? -1.27429  70.94249  74.18861  1.000 49.79440  ? 90  CYS F N   1 
ATOM   7834  C  CA  . CYS F  1 91  ? -0.99674  71.97987  73.20730  1.000 47.58891  ? 90  CYS F CA  1 
ATOM   7835  C  C   . CYS F  1 91  ? -0.22924  71.39744  72.02959  1.000 46.34241  ? 90  CYS F C   1 
ATOM   7836  O  O   . CYS F  1 91  ? 0.63006   70.52698  72.20361  1.000 44.78181  ? 90  CYS F O   1 
ATOM   7837  C  CB  . CYS F  1 91  ? -0.18710  73.12900  73.82699  1.000 50.89148  ? 90  CYS F CB  1 
ATOM   7838  S  SG  . CYS F  1 91  ? -1.03368  74.03978  75.14390  1.000 66.78381  ? 90  CYS F SG  1 
ATOM   7839  N  N   . ASP F  1 92  ? -0.57055  71.85936  70.82742  1.000 40.87299  ? 91  ASP F N   1 
ATOM   7840  C  CA  . ASP F  1 92  ? 0.25551   71.62225  69.65020  1.000 47.83381  ? 91  ASP F CA  1 
ATOM   7841  C  C   . ASP F  1 92  ? 1.21717   72.77071  69.39856  1.000 48.87344  ? 91  ASP F C   1 
ATOM   7842  O  O   . ASP F  1 92  ? 2.28995   72.56011  68.82031  1.000 43.10051  ? 91  ASP F O   1 
ATOM   7843  C  CB  . ASP F  1 92  ? -0.62109  71.40881  68.41058  1.000 52.06077  ? 91  ASP F CB  1 
ATOM   7844  C  CG  . ASP F  1 92  ? -1.64528  70.30665  68.60143  1.000 57.24458  ? 91  ASP F CG  1 
ATOM   7845  O  OD1 . ASP F  1 92  ? -1.27317  69.23290  69.11978  1.000 56.40444  ? 91  ASP F OD1 1 
ATOM   7846  O  OD2 . ASP F  1 92  ? -2.82335  70.51603  68.24366  1.000 64.30443  ? 91  ASP F OD2 1 
ATOM   7847  N  N   . ASP F  1 93  ? 0.85190   73.97266  69.84031  1.000 50.74686  ? 92  ASP F N   1 
ATOM   7848  C  CA  . ASP F  1 93  ? 1.65707   75.17754  69.70157  1.000 43.43187  ? 92  ASP F CA  1 
ATOM   7849  C  C   . ASP F  1 93  ? 1.97156   75.70168  71.09465  1.000 43.22848  ? 92  ASP F C   1 
ATOM   7850  O  O   . ASP F  1 93  ? 1.05648   75.93045  71.89340  1.000 46.29541  ? 92  ASP F O   1 
ATOM   7851  C  CB  . ASP F  1 93  ? 0.89290   76.23089  68.88618  1.000 50.19488  ? 92  ASP F CB  1 
ATOM   7852  C  CG  . ASP F  1 93  ? 1.73858   77.44043  68.52556  1.000 53.47349  ? 92  ASP F CG  1 
ATOM   7853  O  OD1 . ASP F  1 93  ? 2.46812   77.95535  69.39701  1.000 52.57220  ? 92  ASP F OD1 1 
ATOM   7854  O  OD2 . ASP F  1 93  ? 1.65438   77.89001  67.36218  1.000 56.97817  ? 92  ASP F OD2 1 
ATOM   7855  N  N   . TRP F  1 94  ? 3.25755   75.90348  71.38330  1.000 40.42494  ? 93  TRP F N   1 
ATOM   7856  C  CA  . TRP F  1 94  ? 3.68067   76.30616  72.71826  1.000 36.61619  ? 93  TRP F CA  1 
ATOM   7857  C  C   . TRP F  1 94  ? 3.96296   77.80202  72.82300  1.000 41.35230  ? 93  TRP F C   1 
ATOM   7858  O  O   . TRP F  1 94  ? 4.48018   78.25652  73.84891  1.000 38.12267  ? 93  TRP F O   1 
ATOM   7859  C  CB  . TRP F  1 94  ? 4.89388   75.48216  73.14610  1.000 36.33859  ? 93  TRP F CB  1 
ATOM   7860  C  CG  . TRP F  1 94  ? 4.60836   74.00752  73.09664  1.000 33.64673  ? 93  TRP F CG  1 
ATOM   7861  C  CD1 . TRP F  1 94  ? 4.95548   73.13979  72.10341  1.000 36.92489  ? 93  TRP F CD1 1 
ATOM   7862  C  CD2 . TRP F  1 94  ? 3.87831   73.23783  74.06345  1.000 37.72706  ? 93  TRP F CD2 1 
ATOM   7863  N  NE1 . TRP F  1 94  ? 4.50819   71.87383  72.40010  1.000 40.73405  ? 93  TRP F NE1 1 
ATOM   7864  C  CE2 . TRP F  1 94  ? 3.84006   71.90823  73.59610  1.000 40.08140  ? 93  TRP F CE2 1 
ATOM   7865  C  CE3 . TRP F  1 94  ? 3.26243   73.54214  75.28379  1.000 41.21593  ? 93  TRP F CE3 1 
ATOM   7866  C  CZ2 . TRP F  1 94  ? 3.20877   70.88378  74.30529  1.000 41.35573  ? 93  TRP F CZ2 1 
ATOM   7867  C  CZ3 . TRP F  1 94  ? 2.63549   72.52311  75.98492  1.000 41.75757  ? 93  TRP F CZ3 1 
ATOM   7868  C  CH2 . TRP F  1 94  ? 2.61524   71.21106  75.49342  1.000 40.76209  ? 93  TRP F CH2 1 
ATOM   7869  N  N   . GLU F  1 95  ? 3.63676   78.56464  71.77615  1.000 42.75167  ? 94  GLU F N   1 
ATOM   7870  C  CA  . GLU F  1 95  ? 3.63633   80.02611  71.75096  1.000 42.19998  ? 94  GLU F CA  1 
ATOM   7871  C  C   . GLU F  1 95  ? 5.02135   80.66021  71.90293  1.000 47.99457  ? 94  GLU F C   1 
ATOM   7872  O  O   . GLU F  1 95  ? 5.42469   81.42930  71.02748  1.000 41.84708  ? 94  GLU F O   1 
ATOM   7873  C  CB  . GLU F  1 95  ? 2.62641   80.57788  72.76299  1.000 40.91871  ? 94  GLU F CB  1 
ATOM   7874  C  CG  . GLU F  1 95  ? 2.58864   82.09490  72.83006  1.000 73.24223  ? 94  GLU F CG  1 
ATOM   7875  C  CD  . GLU F  1 95  ? 1.58659   82.61435  73.84523  1.000 85.62234  ? 94  GLU F CD  1 
ATOM   7876  O  OE1 . GLU F  1 95  ? 1.22015   81.86565  74.77761  1.000 77.08802  ? 94  GLU F OE1 1 
ATOM   7877  O  OE2 . GLU F  1 95  ? 1.13030   83.76510  73.67613  1.000 87.83635  ? 94  GLU F OE2 1 
ATOM   7878  N  N   . SER F  1 96  ? 5.73003   80.43051  73.01006  1.000 43.63745  ? 95  SER F N   1 
ATOM   7879  C  CA  . SER F  1 96  ? 6.99140   81.13121  73.23899  1.000 38.79488  ? 95  SER F CA  1 
ATOM   7880  C  C   . SER F  1 96  ? 7.91087   80.30732  74.12825  1.000 35.06576  ? 95  SER F C   1 
ATOM   7881  O  O   . SER F  1 96  ? 7.48598   79.35869  74.79356  1.000 33.81454  ? 95  SER F O   1 
ATOM   7882  C  CB  . SER F  1 96  ? 6.75410   82.50422  73.87362  1.000 32.39138  ? 95  SER F CB  1 
ATOM   7883  O  OG  . SER F  1 96  ? 6.63053   82.38208  75.27799  1.000 41.98148  ? 95  SER F OG  1 
ATOM   7884  N  N   . GLY F  1 97  ? 9.18990   80.68591  74.12529  1.000 33.16037  ? 96  GLY F N   1 
ATOM   7885  C  CA  . GLY F  1 97  ? 10.13401  80.05917  75.03605  1.000 36.22963  ? 96  GLY F CA  1 
ATOM   7886  C  C   . GLY F  1 97  ? 9.75945   80.23375  76.49527  1.000 35.73832  ? 96  GLY F C   1 
ATOM   7887  O  O   . GLY F  1 97  ? 9.87297   79.29571  77.29001  1.000 37.83262  ? 96  GLY F O   1 
ATOM   7888  N  N   . LEU F  1 98  ? 9.29886   81.43118  76.86546  1.000 28.90277  ? 97  LEU F N   1 
ATOM   7889  C  CA  . LEU F  1 98  ? 8.85898   81.66525  78.23813  1.000 44.70014  ? 97  LEU F CA  1 
ATOM   7890  C  C   . LEU F  1 98  ? 7.63839   80.81953  78.58306  1.000 36.53064  ? 97  LEU F C   1 
ATOM   7891  O  O   . LEU F  1 98  ? 7.56773   80.22746  79.66806  1.000 38.35891  ? 97  LEU F O   1 
ATOM   7892  C  CB  . LEU F  1 98  ? 8.56237   83.14983  78.44732  1.000 40.25973  ? 97  LEU F CB  1 
ATOM   7893  C  CG  . LEU F  1 98  ? 7.93116   83.52703  79.78587  1.000 43.21697  ? 97  LEU F CG  1 
ATOM   7894  C  CD1 . LEU F  1 98  ? 8.83298   83.12278  80.93930  1.000 30.65547  ? 97  LEU F CD1 1 
ATOM   7895  C  CD2 . LEU F  1 98  ? 7.65297   85.02350  79.82169  1.000 45.86045  ? 97  LEU F CD2 1 
ATOM   7896  N  N   . ASN F  1 99  ? 6.65830   80.76510  77.67831  1.000 31.16566  ? 98  ASN F N   1 
ATOM   7897  C  CA  . ASN F  1 99  ? 5.46622   79.96490  77.93520  1.000 35.81152  ? 98  ASN F CA  1 
ATOM   7898  C  C   . ASN F  1 99  ? 5.80211   78.48147  77.99972  1.000 35.44644  ? 98  ASN F C   1 
ATOM   7899  O  O   . ASN F  1 99  ? 5.25274   77.75093  78.83313  1.000 35.40557  ? 98  ASN F O   1 
ATOM   7900  C  CB  . ASN F  1 99  ? 4.40799   80.23577  76.86336  1.000 40.53981  ? 98  ASN F CB  1 
ATOM   7901  C  CG  . ASN F  1 99  ? 3.15855   79.39170  77.04932  1.000 41.98841  ? 98  ASN F CG  1 
ATOM   7902  O  OD1 . ASN F  1 99  ? 2.34112   79.66125  77.92787  1.000 52.68214  ? 98  ASN F OD1 1 
ATOM   7903  N  ND2 . ASN F  1 99  ? 2.99397   78.38024  76.20546  1.000 39.43530  ? 98  ASN F ND2 1 
ATOM   7904  N  N   . ALA F  1 100 ? 6.71440   78.02301  77.14015  1.000 30.49811  ? 99  ALA F N   1 
ATOM   7905  C  CA  . ALA F  1 100 ? 7.14977   76.63454  77.20026  1.000 30.58440  ? 99  ALA F CA  1 
ATOM   7906  C  C   . ALA F  1 100 ? 7.84170   76.33162  78.52259  1.000 32.68993  ? 99  ALA F C   1 
ATOM   7907  O  O   . ALA F  1 100 ? 7.62695   75.26655  79.11136  1.000 30.34926  ? 99  ALA F O   1 
ATOM   7908  C  CB  . ALA F  1 100 ? 8.07398   76.32095  76.02637  1.000 34.54663  ? 99  ALA F CB  1 
ATOM   7909  N  N   . MET F  1 101 ? 8.67302   77.25806  79.00842  1.000 31.65099  ? 100 MET F N   1 
ATOM   7910  C  CA  . MET F  1 101 ? 9.33528   77.05375  80.29525  1.000 32.91949  ? 100 MET F CA  1 
ATOM   7911  C  C   . MET F  1 101 ? 8.32942   77.01292  81.44259  1.000 34.31491  ? 100 MET F C   1 
ATOM   7912  O  O   . MET F  1 101 ? 8.46047   76.19879  82.36473  1.000 29.26774  ? 100 MET F O   1 
ATOM   7913  C  CB  . MET F  1 101 ? 10.37961  78.14875  80.52665  1.000 34.10626  ? 100 MET F CB  1 
ATOM   7914  C  CG  . MET F  1 101 ? 11.64727  77.99390  79.68982  1.000 38.10523  ? 100 MET F CG  1 
ATOM   7915  S  SD  . MET F  1 101 ? 12.59824  76.53457  80.16678  1.000 33.11545  ? 100 MET F SD  1 
ATOM   7916  C  CE  . MET F  1 101 ? 13.95257  76.60366  78.99791  1.000 37.02930  ? 100 MET F CE  1 
ATOM   7917  N  N   . GLU F  1 102 ? 7.31267   77.87652  81.39966  1.000 30.27804  ? 101 GLU F N   1 
ATOM   7918  C  CA  . GLU F  1 102 ? 6.29608   77.86125  82.44806  1.000 33.40964  ? 101 GLU F CA  1 
ATOM   7919  C  C   . GLU F  1 102 ? 5.49494   76.56498  82.42071  1.000 35.54816  ? 101 GLU F C   1 
ATOM   7920  O  O   . GLU F  1 102 ? 5.18438   75.99418  83.47611  1.000 34.72743  ? 101 GLU F O   1 
ATOM   7921  C  CB  . GLU F  1 102 ? 5.36720   79.06738  82.30420  1.000 33.57098  ? 101 GLU F CB  1 
ATOM   7922  C  CG  . GLU F  1 102 ? 6.03977   80.40452  82.57520  1.000 42.28859  ? 101 GLU F CG  1 
ATOM   7923  C  CD  . GLU F  1 102 ? 5.10042   81.58137  82.38907  1.000 52.11925  ? 101 GLU F CD  1 
ATOM   7924  O  OE1 . GLU F  1 102 ? 4.04884   81.41325  81.73516  1.000 56.92899  ? 101 GLU F OE1 1 
ATOM   7925  O  OE2 . GLU F  1 102 ? 5.41255   82.67643  82.90115  1.000 62.45506  ? 101 GLU F OE2 1 
ATOM   7926  N  N   . CYS F  1 103 ? 5.14702   76.08725  81.22299  1.000 33.30154  ? 102 CYS F N   1 
ATOM   7927  C  CA  . CYS F  1 103 ? 4.43450   74.81809  81.11652  1.000 38.83985  ? 102 CYS F CA  1 
ATOM   7928  C  C   . CYS F  1 103 ? 5.29797   73.66008  81.60197  1.000 33.54853  ? 102 CYS F C   1 
ATOM   7929  O  O   . CYS F  1 103 ? 4.79801   72.72945  82.24147  1.000 35.27374  ? 102 CYS F O   1 
ATOM   7930  C  CB  . CYS F  1 103 ? 3.97759   74.59013  79.67465  1.000 41.60983  ? 102 CYS F CB  1 
ATOM   7931  S  SG  . CYS F  1 103 ? 2.63550   75.68901  79.13776  1.000 51.51209  ? 102 CYS F SG  1 
ATOM   7932  N  N   . ALA F  1 104 ? 6.60194   73.70759  81.32346  1.000 33.39258  ? 103 ALA F N   1 
ATOM   7933  C  CA  . ALA F  1 104 ? 7.49595   72.66728  81.81826  1.000 36.11157  ? 103 ALA F CA  1 
ATOM   7934  C  C   . ALA F  1 104 ? 7.58141   72.69023  83.33984  1.000 30.35573  ? 103 ALA F C   1 
ATOM   7935  O  O   . ALA F  1 104 ? 7.59095   71.63553  83.98215  1.000 32.98138  ? 103 ALA F O   1 
ATOM   7936  C  CB  . ALA F  1 104 ? 8.88135   72.83456  81.19620  1.000 28.75726  ? 103 ALA F CB  1 
ATOM   7937  N  N   . LEU F  1 105 ? 7.63249   73.88446  83.93116  1.000 33.04565  ? 104 LEU F N   1 
ATOM   7938  C  CA  . LEU F  1 105 ? 7.62590   74.00194  85.38636  1.000 37.11470  ? 104 LEU F CA  1 
ATOM   7939  C  C   . LEU F  1 105 ? 6.35199   73.40608  85.97651  1.000 34.91507  ? 104 LEU F C   1 
ATOM   7940  O  O   . LEU F  1 105 ? 6.39512   72.64550  86.95422  1.000 35.55823  ? 104 LEU F O   1 
ATOM   7941  C  CB  . LEU F  1 105 ? 7.77279   75.47143  85.77653  1.000 35.18660  ? 104 LEU F CB  1 
ATOM   7942  C  CG  . LEU F  1 105 ? 7.72663   75.81313  87.25989  1.000 35.47377  ? 104 LEU F CG  1 
ATOM   7943  C  CD1 . LEU F  1 105 ? 8.87760   75.13891  87.97079  1.000 29.96435  ? 104 LEU F CD1 1 
ATOM   7944  C  CD2 . LEU F  1 105 ? 7.78726   77.32354  87.44731  1.000 38.79299  ? 104 LEU F CD2 1 
ATOM   7945  N  N   . HIS F  1 106 ? 5.20493   73.74029  85.38027  1.000 37.49567  ? 105 HIS F N   1 
ATOM   7946  C  CA  . HIS F  1 106 ? 3.92931   73.18143  85.82181  1.000 43.42910  ? 105 HIS F CA  1 
ATOM   7947  C  C   . HIS F  1 106 ? 3.92321   71.65799  85.71804  1.000 39.94871  ? 105 HIS F C   1 
ATOM   7948  O  O   . HIS F  1 106 ? 3.48570   70.96063  86.64659  1.000 39.74152  ? 105 HIS F O   1 
ATOM   7949  C  CB  . HIS F  1 106 ? 2.80175   73.78907  84.98305  1.000 42.62241  ? 105 HIS F CB  1 
ATOM   7950  C  CG  . HIS F  1 106 ? 1.43515   73.30473  85.34987  1.000 51.32437  ? 105 HIS F CG  1 
ATOM   7951  N  ND1 . HIS F  1 106 ? 0.73522   73.79585  86.43047  1.000 66.24334  ? 105 HIS F ND1 1 
ATOM   7952  C  CD2 . HIS F  1 106 ? 0.63349   72.37986  84.77088  1.000 49.45704  ? 105 HIS F CD2 1 
ATOM   7953  C  CE1 . HIS F  1 106 ? -0.43787  73.19251  86.50320  1.000 63.85354  ? 105 HIS F CE1 1 
ATOM   7954  N  NE2 . HIS F  1 106 ? -0.52503  72.32961  85.50716  1.000 57.95264  ? 105 HIS F NE2 1 
ATOM   7955  N  N   . LEU F  1 107 ? 4.43464   71.12614  84.60411  1.000 32.41303  ? 106 LEU F N   1 
ATOM   7956  C  CA  . LEU F  1 107 ? 4.47271   69.68106  84.40137  1.000 35.85641  ? 106 LEU F CA  1 
ATOM   7957  C  C   . LEU F  1 107 ? 5.35187   68.98982  85.43717  1.000 36.14577  ? 106 LEU F C   1 
ATOM   7958  O  O   . LEU F  1 107 ? 4.96832   67.95599  86.00395  1.000 36.63898  ? 106 LEU F O   1 
ATOM   7959  C  CB  . LEU F  1 107 ? 4.97986   69.38128  82.99019  1.000 25.68554  ? 106 LEU F CB  1 
ATOM   7960  C  CG  . LEU F  1 107 ? 5.28462   67.93215  82.61357  1.000 34.02558  ? 106 LEU F CG  1 
ATOM   7961  C  CD1 . LEU F  1 107 ? 4.02422   67.09106  82.65569  1.000 43.72095  ? 106 LEU F CD1 1 
ATOM   7962  C  CD2 . LEU F  1 107 ? 5.93404   67.86765  81.23522  1.000 37.07507  ? 106 LEU F CD2 1 
ATOM   7963  N  N   . GLU F  1 108 ? 6.53132   69.55188  85.70352  1.000 32.15214  ? 107 GLU F N   1 
ATOM   7964  C  CA  . GLU F  1 108 ? 7.43257   68.94511  86.67399  1.000 33.08336  ? 107 GLU F CA  1 
ATOM   7965  C  C   . GLU F  1 108 ? 6.84294   68.99108  88.07615  1.000 36.94591  ? 107 GLU F C   1 
ATOM   7966  O  O   . GLU F  1 108 ? 6.99622   68.03555  88.84496  1.000 32.62936  ? 107 GLU F O   1 
ATOM   7967  C  CB  . GLU F  1 108 ? 8.79051   69.64064  86.63488  1.000 32.03093  ? 107 GLU F CB  1 
ATOM   7968  C  CG  . GLU F  1 108 ? 9.54843   69.45060  85.33251  1.000 37.45261  ? 107 GLU F CG  1 
ATOM   7969  C  CD  . GLU F  1 108 ? 10.09389  68.04796  85.15221  1.000 41.12703  ? 107 GLU F CD  1 
ATOM   7970  O  OE1 . GLU F  1 108 ? 10.03385  67.24497  86.10658  1.000 47.54685  ? 107 GLU F OE1 1 
ATOM   7971  O  OE2 . GLU F  1 108 ? 10.59775  67.75314  84.05022  1.000 44.34238  ? 107 GLU F OE2 1 
ATOM   7972  N  N   . LYS F  1 109 ? 6.13642   70.07858  88.41712  1.000 29.89267  ? 108 LYS F N   1 
ATOM   7973  C  CA  . LYS F  1 109 ? 5.49833   70.14763  89.72882  1.000 32.58743  ? 108 LYS F CA  1 
ATOM   7974  C  C   . LYS F  1 109 ? 4.36809   69.13022  89.85595  1.000 36.72790  ? 108 LYS F C   1 
ATOM   7975  O  O   . LYS F  1 109 ? 4.17998   68.54488  90.93052  1.000 34.50285  ? 108 LYS F O   1 
ATOM   7976  C  CB  . LYS F  1 109 ? 4.97964   71.56247  89.98361  1.000 34.69501  ? 108 LYS F CB  1 
ATOM   7977  C  CG  . LYS F  1 109 ? 6.08247   72.60289  90.06929  1.000 36.90854  ? 108 LYS F CG  1 
ATOM   7978  C  CD  . LYS F  1 109 ? 5.56343   73.95108  90.53385  1.000 35.71645  ? 108 LYS F CD  1 
ATOM   7979  C  CE  . LYS F  1 109 ? 5.59220   74.06770  92.03687  1.000 36.52139  ? 108 LYS F CE  1 
ATOM   7980  N  NZ  . LYS F  1 109 ? 5.19788   75.43725  92.46723  1.000 59.44335  ? 108 LYS F NZ  1 
ATOM   7981  N  N   . ASN F  1 110 ? 3.63749   68.86500  88.76703  1.000 37.23190  ? 109 ASN F N   1 
ATOM   7982  C  CA  . ASN F  1 110 ? 2.59669   67.83639  88.82833  1.000 41.02995  ? 109 ASN F CA  1 
ATOM   7983  C  C   . ASN F  1 110 ? 3.20203   66.44415  88.98365  1.000 38.77944  ? 109 ASN F C   1 
ATOM   7984  O  O   . ASN F  1 110 ? 2.69168   65.61537  89.75438  1.000 33.85971  ? 109 ASN F O   1 
ATOM   7985  C  CB  . ASN F  1 110 ? 1.68494   67.91249  87.60280  1.000 39.17183  ? 109 ASN F CB  1 
ATOM   7986  C  CG  . ASN F  1 110 ? 0.64545   69.00755  87.73655  1.000 65.60860  ? 109 ASN F CG  1 
ATOM   7987  O  OD1 . ASN F  1 110 ? 0.18877   69.29236  88.84381  1.000 83.28965  ? 109 ASN F OD1 1 
ATOM   7988  N  ND2 . ASN F  1 110 ? 0.27218   69.63198  86.62211  1.000 70.66181  ? 109 ASN F ND2 1 
ATOM   7989  N  N   . VAL F  1 111 ? 4.28242   66.16259  88.24966  1.000 29.95430  ? 110 VAL F N   1 
ATOM   7990  C  CA  . VAL F  1 111 ? 4.94547   64.86551  88.38737  1.000 34.12226  ? 110 VAL F CA  1 
ATOM   7991  C  C   . VAL F  1 111 ? 5.50215   64.70167  89.79778  1.000 34.68728  ? 110 VAL F C   1 
ATOM   7992  O  O   . VAL F  1 111 ? 5.44777   63.61248  90.38400  1.000 30.87727  ? 110 VAL F O   1 
ATOM   7993  C  CB  . VAL F  1 111 ? 6.04230   64.69916  87.31893  1.000 36.06864  ? 110 VAL F CB  1 
ATOM   7994  C  CG1 . VAL F  1 111 ? 6.85910   63.43076  87.57931  1.000 30.50757  ? 110 VAL F CG1 1 
ATOM   7995  C  CG2 . VAL F  1 111 ? 5.42656   64.66247  85.93526  1.000 29.55328  ? 110 VAL F CG2 1 
ATOM   7996  N  N   . ASN F  1 112 ? 6.04746   65.78273  90.36267  1.000 35.26059  ? 111 ASN F N   1 
ATOM   7997  C  CA  . ASN F  1 112 ? 6.56982   65.73394  91.72261  1.000 34.04610  ? 111 ASN F CA  1 
ATOM   7998  C  C   . ASN F  1 112 ? 5.45144   65.47254  92.72116  1.000 34.38818  ? 111 ASN F C   1 
ATOM   7999  O  O   . ASN F  1 112 ? 5.63106   64.71405  93.67733  1.000 32.33696  ? 111 ASN F O   1 
ATOM   8000  C  CB  . ASN F  1 112 ? 7.29153   67.04417  92.04278  1.000 25.06338  ? 111 ASN F CB  1 
ATOM   8001  C  CG  . ASN F  1 112 ? 8.08885   66.98133  93.33456  1.000 34.98320  ? 111 ASN F CG  1 
ATOM   8002  O  OD1 . ASN F  1 112 ? 8.65837   65.94657  93.68486  1.000 29.75070  ? 111 ASN F OD1 1 
ATOM   8003  N  ND2 . ASN F  1 112 ? 8.12451   68.09418  94.05504  1.000 30.61258  ? 111 ASN F ND2 1 
ATOM   8004  N  N   . GLN F  1 113 ? 4.28205   66.08171  92.50534  1.000 39.34455  ? 112 GLN F N   1 
ATOM   8005  C  CA  . GLN F  1 113 ? 3.14100   65.82469  93.37997  1.000 36.26550  ? 112 GLN F CA  1 
ATOM   8006  C  C   . GLN F  1 113 ? 2.71921   64.36373  93.31865  1.000 36.76377  ? 112 GLN F C   1 
ATOM   8007  O  O   . GLN F  1 113 ? 2.42369   63.74480  94.35073  1.000 33.22785  ? 112 GLN F O   1 
ATOM   8008  C  CB  . GLN F  1 113 ? 1.97486   66.73070  92.98934  1.000 36.53576  ? 112 GLN F CB  1 
ATOM   8009  C  CG  . GLN F  1 113 ? 0.73896   66.56486  93.84909  1.000 41.45495  ? 112 GLN F CG  1 
ATOM   8010  C  CD  . GLN F  1 113 ? 0.99055   66.90461  95.30285  1.000 46.80055  ? 112 GLN F CD  1 
ATOM   8011  O  OE1 . GLN F  1 113 ? 0.68319   66.11689  96.19710  1.000 58.33546  ? 112 GLN F OE1 1 
ATOM   8012  N  NE2 . GLN F  1 113 ? 1.55911   68.08000  95.54719  1.000 48.58420  ? 112 GLN F NE2 1 
ATOM   8013  N  N   . SER F  1 114 ? 2.68118   63.79538  92.11259  1.000 36.82445  ? 113 SER F N   1 
ATOM   8014  C  CA  . SER F  1 114 ? 2.35259   62.37877  91.99161  1.000 34.96382  ? 113 SER F CA  1 
ATOM   8015  C  C   . SER F  1 114 ? 3.38642   61.51151  92.69966  1.000 34.52581  ? 113 SER F C   1 
ATOM   8016  O  O   . SER F  1 114 ? 3.03451   60.53910  93.37812  1.000 33.99004  ? 113 SER F O   1 
ATOM   8017  C  CB  . SER F  1 114 ? 2.23999   61.98862  90.52005  1.000 35.67482  ? 113 SER F CB  1 
ATOM   8018  O  OG  . SER F  1 114 ? 1.93899   60.61234  90.37604  1.000 38.55670  ? 113 SER F OG  1 
ATOM   8019  N  N   . LEU F  1 115 ? 4.66766   61.86465  92.57526  1.000 34.72052  ? 114 LEU F N   1 
ATOM   8020  C  CA  . LEU F  1 115 ? 5.71270   61.09950  93.24897  1.000 30.94695  ? 114 LEU F CA  1 
ATOM   8021  C  C   . LEU F  1 115 ? 5.58977   61.20789  94.76454  1.000 32.83588  ? 114 LEU F C   1 
ATOM   8022  O  O   . LEU F  1 115 ? 5.82582   60.23333  95.48405  1.000 25.28859  ? 114 LEU F O   1 
ATOM   8023  C  CB  . LEU F  1 115 ? 7.08748   61.57942  92.78632  1.000 30.21172  ? 114 LEU F CB  1 
ATOM   8024  C  CG  . LEU F  1 115 ? 7.48512   61.16832  91.36925  1.000 36.37940  ? 114 LEU F CG  1 
ATOM   8025  C  CD1 . LEU F  1 115 ? 8.67980   61.96981  90.88151  1.000 38.36746  ? 114 LEU F CD1 1 
ATOM   8026  C  CD2 . LEU F  1 115 ? 7.77653   59.67633  91.32438  1.000 35.02756  ? 114 LEU F CD2 1 
ATOM   8027  N  N   . LEU F  1 116 ? 5.20676   62.38244  95.26522  1.000 33.72894  ? 115 LEU F N   1 
ATOM   8028  C  CA  . LEU F  1 116 ? 5.03786   62.55612  96.70382  1.000 36.95310  ? 115 LEU F CA  1 
ATOM   8029  C  C   . LEU F  1 116 ? 3.84388   61.76145  97.22270  1.000 40.19167  ? 115 LEU F C   1 
ATOM   8030  O  O   . LEU F  1 116 ? 3.91090   61.16558  98.30477  1.000 38.20373  ? 115 LEU F O   1 
ATOM   8031  C  CB  . LEU F  1 116 ? 4.88663   64.04147  97.03078  1.000 36.39280  ? 115 LEU F CB  1 
ATOM   8032  C  CG  . LEU F  1 116 ? 6.13509   64.89522  96.78663  1.000 38.31775  ? 115 LEU F CG  1 
ATOM   8033  C  CD1 . LEU F  1 116 ? 5.83892   66.37236  97.01605  1.000 31.28280  ? 115 LEU F CD1 1 
ATOM   8034  C  CD2 . LEU F  1 116 ? 7.28789   64.42670  97.65910  1.000 28.46732  ? 115 LEU F CD2 1 
ATOM   8035  N  N   . GLU F  1 117 ? 2.74634   61.72860  96.46065  1.000 35.71011  ? 116 GLU F N   1 
ATOM   8036  C  CA  . GLU F  1 117 ? 1.61460   60.88911  96.84664  1.000 38.88153  ? 116 GLU F CA  1 
ATOM   8037  C  C   . GLU F  1 117 ? 1.99459   59.41201  96.82258  1.000 41.21994  ? 116 GLU F C   1 
ATOM   8038  O  O   . GLU F  1 117 ? 1.57568   58.63615  97.69141  1.000 37.68500  ? 116 GLU F O   1 
ATOM   8039  C  CB  . GLU F  1 117 ? 0.42580   61.15770  95.92622  1.000 34.37535  ? 116 GLU F CB  1 
ATOM   8040  C  CG  . GLU F  1 117 ? -0.15298  62.55303  96.07160  1.000 40.71906  ? 116 GLU F CG  1 
ATOM   8041  C  CD  . GLU F  1 117 ? -1.16814  62.88228  94.99619  1.000 52.01241  ? 116 GLU F CD  1 
ATOM   8042  O  OE1 . GLU F  1 117 ? -1.37810  62.04117  94.09695  1.000 63.96810  ? 116 GLU F OE1 1 
ATOM   8043  O  OE2 . GLU F  1 117 ? -1.74927  63.98805  95.04399  1.000 61.15446  ? 116 GLU F OE2 1 
ATOM   8044  N  N   . LEU F  1 118 ? 2.80421   59.01043  95.84151  1.000 33.91342  ? 117 LEU F N   1 
ATOM   8045  C  CA  . LEU F  1 118 ? 3.28204   57.63483  95.78555  1.000 35.82093  ? 117 LEU F CA  1 
ATOM   8046  C  C   . LEU F  1 118 ? 4.17116   57.31348  96.98219  1.000 38.66259  ? 117 LEU F C   1 
ATOM   8047  O  O   . LEU F  1 118 ? 4.11287   56.20648  97.53173  1.000 38.63123  ? 117 LEU F O   1 
ATOM   8048  C  CB  . LEU F  1 118 ? 4.02069   57.40091  94.46664  1.000 43.49545  ? 117 LEU F CB  1 
ATOM   8049  C  CG  . LEU F  1 118 ? 4.68335   56.04499  94.22791  1.000 39.84232  ? 117 LEU F CG  1 
ATOM   8050  C  CD1 . LEU F  1 118 ? 3.69124   54.92603  94.43997  1.000 41.50181  ? 117 LEU F CD1 1 
ATOM   8051  C  CD2 . LEU F  1 118 ? 5.25920   55.98281  92.82335  1.000 42.60282  ? 117 LEU F CD2 1 
ATOM   8052  N  N   . HIS F  1 119 ? 5.00895   58.26704  97.39646  1.000 36.19980  ? 118 HIS F N   1 
ATOM   8053  C  CA  . HIS F  1 119 ? 5.84342   58.04616  98.57329  1.000 38.64441  ? 118 HIS F CA  1 
ATOM   8054  C  C   . HIS F  1 119 ? 5.00323   57.93920  99.83840  1.000 37.04783  ? 118 HIS F C   1 
ATOM   8055  O  O   . HIS F  1 119 ? 5.30524   57.13091  100.72198 1.000 30.32687  ? 118 HIS F O   1 
ATOM   8056  C  CB  . HIS F  1 119 ? 6.87309   59.16334  98.72208  1.000 36.79328  ? 118 HIS F CB  1 
ATOM   8057  C  CG  . HIS F  1 119 ? 7.92890   58.86440  99.73994  1.000 37.80346  ? 118 HIS F CG  1 
ATOM   8058  N  ND1 . HIS F  1 119 ? 7.70497   58.97073  101.09593 1.000 37.58261  ? 118 HIS F ND1 1 
ATOM   8059  C  CD2 . HIS F  1 119 ? 9.20572   58.43337  99.60168  1.000 39.21747  ? 118 HIS F CD2 1 
ATOM   8060  C  CE1 . HIS F  1 119 ? 8.80302   58.63299  101.74877 1.000 39.83658  ? 118 HIS F CE1 1 
ATOM   8061  N  NE2 . HIS F  1 119 ? 9.72793   58.30125  100.86562 1.000 39.30615  ? 118 HIS F NE2 1 
ATOM   8062  N  N   . LYS F  1 120 ? 3.95551   58.75613  99.95199  1.000 36.04026  ? 119 LYS F N   1 
ATOM   8063  C  CA  . LYS F  1 120 ? 3.04781   58.62169  101.08596 1.000 36.78605  ? 119 LYS F CA  1 
ATOM   8064  C  C   . LYS F  1 120 ? 2.37611   57.25231  101.09340 1.000 38.42735  ? 119 LYS F C   1 
ATOM   8065  O  O   . LYS F  1 120 ? 2.23088   56.62951  102.15303 1.000 36.36446  ? 119 LYS F O   1 
ATOM   8066  C  CB  . LYS F  1 120 ? 2.01027   59.74391  101.08334 1.000 36.82805  ? 119 LYS F CB  1 
ATOM   8067  C  CG  . LYS F  1 120 ? 1.00280   59.60827  102.21364 1.000 46.82894  ? 119 LYS F CG  1 
ATOM   8068  C  CD  . LYS F  1 120 ? 1.67355   59.81720  103.56602 1.000 61.47892  ? 119 LYS F CD  1 
ATOM   8069  C  CE  . LYS F  1 120 ? 0.66371   59.80724  104.70450 1.000 61.89085  ? 119 LYS F CE  1 
ATOM   8070  N  NZ  . LYS F  1 120 ? 1.33468   59.89817  106.03074 1.000 66.67755  ? 119 LYS F NZ  1 
ATOM   8071  N  N   . LEU F  1 121 ? 1.94653   56.77340  99.92130  1.000 33.94093  ? 120 LEU F N   1 
ATOM   8072  C  CA  . LEU F  1 121 ? 1.35686   55.43845  99.84354  1.000 33.52707  ? 120 LEU F CA  1 
ATOM   8073  C  C   . LEU F  1 121 ? 2.35406   54.36842  100.27340 1.000 37.24213  ? 120 LEU F C   1 
ATOM   8074  O  O   . LEU F  1 121 ? 2.00471   53.44891  101.02324 1.000 35.89278  ? 120 LEU F O   1 
ATOM   8075  C  CB  . LEU F  1 121 ? 0.85594   55.15883  98.42784  1.000 36.96958  ? 120 LEU F CB  1 
ATOM   8076  C  CG  . LEU F  1 121 ? 0.39170   53.71930  98.18535  1.000 34.47774  ? 120 LEU F CG  1 
ATOM   8077  C  CD1 . LEU F  1 121 ? -0.80199  53.37341  99.06208  1.000 35.78302  ? 120 LEU F CD1 1 
ATOM   8078  C  CD2 . LEU F  1 121 ? 0.06975   53.49066  96.71987  1.000 31.43645  ? 120 LEU F CD2 1 
ATOM   8079  N  N   . ALA F  1 122 ? 3.59908   54.46546  99.79909  1.000 34.75857  ? 121 ALA F N   1 
ATOM   8080  C  CA  . ALA F  1 122 ? 4.61911   53.49465  100.18804 1.000 36.82528  ? 121 ALA F CA  1 
ATOM   8081  C  C   . ALA F  1 122 ? 4.89019   53.54251  101.68838 1.000 35.96662  ? 121 ALA F C   1 
ATOM   8082  O  O   . ALA F  1 122 ? 5.15165   52.50769  102.31298 1.000 33.21901  ? 121 ALA F O   1 
ATOM   8083  C  CB  . ALA F  1 122 ? 5.90901   53.74529  99.40660  1.000 35.84244  ? 121 ALA F CB  1 
ATOM   8084  N  N   . THR F  1 123 ? 4.84097   54.73939  102.28055 1.000 34.77307  ? 122 THR F N   1 
ATOM   8085  C  CA  . THR F  1 123 ? 5.03225   54.87568  103.72138 1.000 34.43407  ? 122 THR F CA  1 
ATOM   8086  C  C   . THR F  1 123 ? 3.88619   54.24101  104.50285 1.000 34.68185  ? 122 THR F C   1 
ATOM   8087  O  O   . THR F  1 123 ? 4.12110   53.52518  105.48414 1.000 35.24552  ? 122 THR F O   1 
ATOM   8088  C  CB  . THR F  1 123 ? 5.16525   56.35492  104.08813 1.000 36.71506  ? 122 THR F CB  1 
ATOM   8089  O  OG1 . THR F  1 123 ? 6.32259   56.90582  103.44966 1.000 38.91021  ? 122 THR F OG1 1 
ATOM   8090  C  CG2 . THR F  1 123 ? 5.28051   56.53289  105.60262 1.000 32.12898  ? 122 THR F CG2 1 
ATOM   8091  N  N   . ASP F  1 124 ? 2.63932   54.49189  104.08341 1.000 33.93594  ? 123 ASP F N   1 
ATOM   8092  C  CA  . ASP F  1 124 ? 1.49012   53.91929  104.78335 1.000 37.40561  ? 123 ASP F CA  1 
ATOM   8093  C  C   . ASP F  1 124 ? 1.46919   52.40002  104.68564 1.000 40.85006  ? 123 ASP F C   1 
ATOM   8094  O  O   . ASP F  1 124 ? 0.96359   51.72739  105.59105 1.000 40.09231  ? 123 ASP F O   1 
ATOM   8095  C  CB  . ASP F  1 124 ? 0.18337   54.50158  104.24288 1.000 40.18866  ? 123 ASP F CB  1 
ATOM   8096  C  CG  . ASP F  1 124 ? 0.03276   55.97993  104.54676 1.000 48.01640  ? 123 ASP F CG  1 
ATOM   8097  O  OD1 . ASP F  1 124 ? 0.72882   56.47714  105.45677 1.000 45.75641  ? 123 ASP F OD1 1 
ATOM   8098  O  OD2 . ASP F  1 124 ? -0.79182  56.64206  103.88245 1.000 53.02751  ? 123 ASP F OD2 1 
ATOM   8099  N  N   . LYS F  1 125 ? 1.99639   51.84397  103.59854 1.000 36.41770  ? 124 LYS F N   1 
ATOM   8100  C  CA  . LYS F  1 125 ? 2.07233   50.40273  103.42099 1.000 35.38717  ? 124 LYS F CA  1 
ATOM   8101  C  C   . LYS F  1 125 ? 3.34715   49.81449  104.00807 1.000 35.85911  ? 124 LYS F C   1 
ATOM   8102  O  O   . LYS F  1 125 ? 3.60100   48.61885  103.82999 1.000 35.57111  ? 124 LYS F O   1 
ATOM   8103  C  CB  . LYS F  1 125 ? 1.95793   50.04364  101.93717 1.000 27.52495  ? 124 LYS F CB  1 
ATOM   8104  C  CG  . LYS F  1 125 ? 0.63519   50.44483  101.31661 1.000 44.31334  ? 124 LYS F CG  1 
ATOM   8105  C  CD  . LYS F  1 125 ? -0.52185  49.89841  102.14156 1.000 30.90877  ? 124 LYS F CD  1 
ATOM   8106  C  CE  . LYS F  1 125 ? -1.86527  50.28243  101.55115 1.000 38.32054  ? 124 LYS F CE  1 
ATOM   8107  N  NZ  . LYS F  1 125 ? -2.98679  49.78034  102.39454 1.000 39.90222  ? 124 LYS F NZ  1 
ATOM   8108  N  N   . ASN F  1 126 ? 4.15400   50.63181  104.68672 1.000 34.87495  ? 125 ASN F N   1 
ATOM   8109  C  CA  . ASN F  1 126 ? 5.38726   50.18320  105.33054 1.000 34.08987  ? 125 ASN F CA  1 
ATOM   8110  C  C   . ASN F  1 126 ? 6.29890   49.46785  104.33608 1.000 42.30376  ? 125 ASN F C   1 
ATOM   8111  O  O   . ASN F  1 126 ? 6.73608   48.33436  104.55255 1.000 37.48280  ? 125 ASN F O   1 
ATOM   8112  C  CB  . ASN F  1 126 ? 5.07312   49.29531  106.53496 1.000 38.47362  ? 125 ASN F CB  1 
ATOM   8113  C  CG  . ASN F  1 126 ? 4.25380   50.01691  107.58722 1.000 44.10590  ? 125 ASN F CG  1 
ATOM   8114  O  OD1 . ASN F  1 126 ? 4.56669   51.14250  107.96763 1.000 48.66171  ? 125 ASN F OD1 1 
ATOM   8115  N  ND2 . ASN F  1 126 ? 3.18774   49.37712  108.04899 1.000 43.87033  ? 125 ASN F ND2 1 
ATOM   8116  N  N   . ASP F  1 127 ? 6.56761   50.14358  103.21869 1.000 35.19055  ? 126 ASP F N   1 
ATOM   8117  C  CA  . ASP F  1 127 ? 7.46574   49.63610  102.19031 1.000 32.37603  ? 126 ASP F CA  1 
ATOM   8118  C  C   . ASP F  1 127 ? 8.71259   50.50902  102.16561 1.000 29.35552  ? 126 ASP F C   1 
ATOM   8119  O  O   . ASP F  1 127 ? 8.81821   51.42281  101.33719 1.000 32.86472  ? 126 ASP F O   1 
ATOM   8120  C  CB  . ASP F  1 127 ? 6.78418   49.63002  100.82010 1.000 30.72796  ? 126 ASP F CB  1 
ATOM   8121  C  CG  . ASP F  1 127 ? 7.53552   48.80206  99.79272  1.000 36.02106  ? 126 ASP F CG  1 
ATOM   8122  O  OD1 . ASP F  1 127 ? 8.76290   48.60004  99.94818  1.000 34.84154  ? 126 ASP F OD1 1 
ATOM   8123  O  OD2 . ASP F  1 127 ? 6.89129   48.35206  98.82161  1.000 33.62134  ? 126 ASP F OD2 1 
ATOM   8124  N  N   . PRO F  1 128 ? 9.67590   50.26297  103.05397 1.000 34.07436  ? 127 PRO F N   1 
ATOM   8125  C  CA  . PRO F  1 128 ? 10.85075  51.14548  103.10338 1.000 36.04215  ? 127 PRO F CA  1 
ATOM   8126  C  C   . PRO F  1 128 ? 11.70838  51.07725  101.85079 1.000 36.47782  ? 127 PRO F C   1 
ATOM   8127  O  O   . PRO F  1 128 ? 12.34606  52.07871  101.50055 1.000 34.43750  ? 127 PRO F O   1 
ATOM   8128  C  CB  . PRO F  1 128 ? 11.60751  50.64899  104.34383 1.000 32.19556  ? 127 PRO F CB  1 
ATOM   8129  C  CG  . PRO F  1 128 ? 11.16939  49.22740  104.50816 1.000 35.61515  ? 127 PRO F CG  1 
ATOM   8130  C  CD  . PRO F  1 128 ? 9.74270   49.18025  104.05139 1.000 27.53425  ? 127 PRO F CD  1 
ATOM   8131  N  N   . HIS F  1 129 ? 11.73469  49.93564  101.15796 1.000 30.71895  ? 128 HIS F N   1 
ATOM   8132  C  CA  . HIS F  1 129 ? 12.49986  49.84433  99.91800  1.000 32.76295  ? 128 HIS F CA  1 
ATOM   8133  C  C   . HIS F  1 129 ? 11.92648  50.75883  98.84218  1.000 35.41546  ? 128 HIS F C   1 
ATOM   8134  O  O   . HIS F  1 129 ? 12.67740  51.43899  98.13718  1.000 35.96319  ? 128 HIS F O   1 
ATOM   8135  C  CB  . HIS F  1 129 ? 12.53322  48.40109  99.41337  1.000 34.33477  ? 128 HIS F CB  1 
ATOM   8136  C  CG  . HIS F  1 129 ? 13.20918  48.24587  98.08632  1.000 33.63896  ? 128 HIS F CG  1 
ATOM   8137  N  ND1 . HIS F  1 129 ? 12.51662  48.24317  96.89417  1.000 29.01435  ? 128 HIS F ND1 1 
ATOM   8138  C  CD2 . HIS F  1 129 ? 14.51528  48.09408  97.76265  1.000 32.97278  ? 128 HIS F CD2 1 
ATOM   8139  C  CE1 . HIS F  1 129 ? 13.36618  48.09488  95.89397  1.000 32.37496  ? 128 HIS F CE1 1 
ATOM   8140  N  NE2 . HIS F  1 129 ? 14.58554  48.00093  96.39395  1.000 35.69908  ? 128 HIS F NE2 1 
ATOM   8141  N  N   . LEU F  1 130 ? 10.59956  50.78840  98.69591  1.000 37.21132  ? 129 LEU F N   1 
ATOM   8142  C  CA  . LEU F  1 130 ? 9.99616   51.66322  97.69500  1.000 32.60530  ? 129 LEU F CA  1 
ATOM   8143  C  C   . LEU F  1 130 ? 10.18892  53.12863  98.06611  1.000 33.95047  ? 129 LEU F C   1 
ATOM   8144  O  O   . LEU F  1 130 ? 10.44434  53.96961  97.19398  1.000 34.11093  ? 129 LEU F O   1 
ATOM   8145  C  CB  . LEU F  1 130 ? 8.51331   51.32591  97.52672  1.000 30.99029  ? 129 LEU F CB  1 
ATOM   8146  C  CG  . LEU F  1 130 ? 7.70296   52.11482  96.49105  1.000 32.82913  ? 129 LEU F CG  1 
ATOM   8147  C  CD1 . LEU F  1 130 ? 8.37137   52.07145  95.12549  1.000 31.25292  ? 129 LEU F CD1 1 
ATOM   8148  C  CD2 . LEU F  1 130 ? 6.28574   51.56200  96.39878  1.000 33.30392  ? 129 LEU F CD2 1 
ATOM   8149  N  N   . CYS F  1 131 ? 10.07823  53.44847  99.35751  1.000 32.46083  ? 130 CYS F N   1 
ATOM   8150  C  CA  . CYS F  1 131 ? 10.36434  54.80285  99.81624  1.000 38.94594  ? 130 CYS F CA  1 
ATOM   8151  C  C   . CYS F  1 131 ? 11.78578  55.20942  99.45082  1.000 40.27444  ? 130 CYS F C   1 
ATOM   8152  O  O   . CYS F  1 131 ? 12.01857  56.30762  98.93013  1.000 34.04644  ? 130 CYS F O   1 
ATOM   8153  C  CB  . CYS F  1 131 ? 10.15603  54.89469  101.32831 1.000 39.08450  ? 130 CYS F CB  1 
ATOM   8154  S  SG  . CYS F  1 131 ? 8.43913   54.74385  101.85915 1.000 37.15325  ? 130 CYS F SG  1 
ATOM   8155  N  N   . ASP F  1 132 ? 12.75093  54.32325  99.70562  1.000 35.07137  ? 131 ASP F N   1 
ATOM   8156  C  CA  . ASP F  1 132 ? 14.13885  54.63310  99.38677  1.000 39.78857  ? 131 ASP F CA  1 
ATOM   8157  C  C   . ASP F  1 132 ? 14.34446  54.77359  97.88423  1.000 37.75670  ? 131 ASP F C   1 
ATOM   8158  O  O   . ASP F  1 132 ? 15.08259  55.65582  97.43785  1.000 32.30187  ? 131 ASP F O   1 
ATOM   8159  C  CB  . ASP F  1 132 ? 15.05814  53.55590  99.95680  1.000 41.68079  ? 131 ASP F CB  1 
ATOM   8160  C  CG  . ASP F  1 132 ? 16.50672  53.77267  99.57992  1.000 45.23386  ? 131 ASP F CG  1 
ATOM   8161  O  OD1 . ASP F  1 132 ? 17.10991  54.74094  100.08824 1.000 44.87108  ? 131 ASP F OD1 1 
ATOM   8162  O  OD2 . ASP F  1 132 ? 17.03922  52.97696  98.77786  1.000 53.27573  ? 131 ASP F OD2 1 
ATOM   8163  N  N   . PHE F  1 133 ? 13.69536  53.91554  97.09308  1.000 35.33358  ? 132 PHE F N   1 
ATOM   8164  C  CA  . PHE F  1 133 ? 13.77292  54.01232  95.63759  1.000 34.50942  ? 132 PHE F CA  1 
ATOM   8165  C  C   . PHE F  1 133 ? 13.30043  55.38044  95.15641  1.000 32.22655  ? 132 PHE F C   1 
ATOM   8166  O  O   . PHE F  1 133 ? 13.99087  56.05843  94.37955  1.000 34.29758  ? 132 PHE F O   1 
ATOM   8167  C  CB  . PHE F  1 133 ? 12.94045  52.88510  95.01634  1.000 34.01416  ? 132 PHE F CB  1 
ATOM   8168  C  CG  . PHE F  1 133 ? 12.76812  52.99124  93.52815  1.000 28.78936  ? 132 PHE F CG  1 
ATOM   8169  C  CD1 . PHE F  1 133 ? 13.74411  52.52365  92.66998  1.000 34.81328  ? 132 PHE F CD1 1 
ATOM   8170  C  CD2 . PHE F  1 133 ? 11.62084  53.54657  92.98897  1.000 34.13584  ? 132 PHE F CD2 1 
ATOM   8171  C  CE1 . PHE F  1 133 ? 13.58411  52.61363  91.29878  1.000 34.94707  ? 132 PHE F CE1 1 
ATOM   8172  C  CE2 . PHE F  1 133 ? 11.45579  53.64092  91.62042  1.000 38.53413  ? 132 PHE F CE2 1 
ATOM   8173  C  CZ  . PHE F  1 133 ? 12.43958  53.17187  90.77504  1.000 35.00690  ? 132 PHE F CZ  1 
ATOM   8174  N  N   . ILE F  1 134 ? 12.13229  55.81272  95.63988  1.000 33.50243  ? 133 ILE F N   1 
ATOM   8175  C  CA  . ILE F  1 134 ? 11.57946  57.10596  95.24153  1.000 33.79421  ? 133 ILE F CA  1 
ATOM   8176  C  C   . ILE F  1 134 ? 12.50413  58.23997  95.67580  1.000 35.69191  ? 133 ILE F C   1 
ATOM   8177  O  O   . ILE F  1 134 ? 12.78887  59.16329  94.90235  1.000 35.19423  ? 133 ILE F O   1 
ATOM   8178  C  CB  . ILE F  1 134 ? 10.16494  57.28262  95.82158  1.000 36.55677  ? 133 ILE F CB  1 
ATOM   8179  C  CG1 . ILE F  1 134 ? 9.21279   56.23189  95.24873  1.000 28.56654  ? 133 ILE F CG1 1 
ATOM   8180  C  CG2 . ILE F  1 134 ? 9.64629   58.69346  95.55361  1.000 36.12159  ? 133 ILE F CG2 1 
ATOM   8181  C  CD1 . ILE F  1 134 ? 7.88744   56.16611  95.97388  1.000 37.14101  ? 133 ILE F CD1 1 
ATOM   8182  N  N   . GLU F  1 135 ? 12.99020  58.18308  96.92020  1.000 35.77049  ? 134 GLU F N   1 
ATOM   8183  C  CA  . GLU F  1 135 ? 13.87291  59.23011  97.43089  1.000 39.27803  ? 134 GLU F CA  1 
ATOM   8184  C  C   . GLU F  1 135 ? 15.15084  59.32464  96.61150  1.000 33.76606  ? 134 GLU F C   1 
ATOM   8185  O  O   . GLU F  1 135 ? 15.58367  60.41874  96.23353  1.000 36.39286  ? 134 GLU F O   1 
ATOM   8186  C  CB  . GLU F  1 135 ? 14.22720  58.95060  98.89304  1.000 31.76711  ? 134 GLU F CB  1 
ATOM   8187  C  CG  . GLU F  1 135 ? 13.08132  59.08344  99.87031  1.000 44.76414  ? 134 GLU F CG  1 
ATOM   8188  C  CD  . GLU F  1 135 ? 13.37612  58.40644  101.19581 1.000 51.00429  ? 134 GLU F CD  1 
ATOM   8189  O  OE1 . GLU F  1 135 ? 14.49540  57.87198  101.36024 1.000 51.64419  ? 134 GLU F OE1 1 
ATOM   8190  O  OE2 . GLU F  1 135 ? 12.48729  58.40911  102.07260 1.000 45.86520  ? 134 GLU F OE2 1 
ATOM   8191  N  N   . THR F  1 136 ? 15.75911  58.17720  96.31392  1.000 34.70228  ? 135 THR F N   1 
ATOM   8192  C  CA  . THR F  1 136 ? 17.08116  58.16573  95.70587  1.000 34.24628  ? 135 THR F CA  1 
ATOM   8193  C  C   . THR F  1 136 ? 17.02716  58.57490  94.24253  1.000 37.69947  ? 135 THR F C   1 
ATOM   8194  O  O   . THR F  1 136 ? 17.88858  59.32918  93.77560  1.000 33.66561  ? 135 THR F O   1 
ATOM   8195  C  CB  . THR F  1 136 ? 17.70596  56.77842  95.85349  1.000 32.75071  ? 135 THR F CB  1 
ATOM   8196  O  OG1 . THR F  1 136 ? 17.74274  56.41809  97.23991  1.000 38.83360  ? 135 THR F OG1 1 
ATOM   8197  C  CG2 . THR F  1 136 ? 19.11404  56.76402  95.29494  1.000 29.53219  ? 135 THR F CG2 1 
ATOM   8198  N  N   . HIS F  1 137 ? 16.02406  58.10499  93.49857  1.000 37.50492  ? 136 HIS F N   1 
ATOM   8199  C  CA  . HIS F  1 137 ? 16.06202  58.28847  92.05673  1.000 35.52882  ? 136 HIS F CA  1 
ATOM   8200  C  C   . HIS F  1 137 ? 15.10739  59.34610  91.52012  1.000 33.04230  ? 136 HIS F C   1 
ATOM   8201  O  O   . HIS F  1 137 ? 15.20540  59.68181  90.33597  1.000 37.06130  ? 136 HIS F O   1 
ATOM   8202  C  CB  . HIS F  1 137 ? 15.78673  56.95588  91.34609  1.000 34.40871  ? 136 HIS F CB  1 
ATOM   8203  C  CG  . HIS F  1 137 ? 16.78033  55.88705  91.67086  1.000 39.40452  ? 136 HIS F CG  1 
ATOM   8204  N  ND1 . HIS F  1 137 ? 18.01306  55.80784  91.05797  1.000 39.49249  ? 136 HIS F ND1 1 
ATOM   8205  C  CD2 . HIS F  1 137 ? 16.72719  54.85545  92.54555  1.000 35.45211  ? 136 HIS F CD2 1 
ATOM   8206  C  CE1 . HIS F  1 137 ? 18.67720  54.77385  91.54262  1.000 40.17403  ? 136 HIS F CE1 1 
ATOM   8207  N  NE2 . HIS F  1 137 ? 17.92041  54.18012  92.44813  1.000 42.72201  ? 136 HIS F NE2 1 
ATOM   8208  N  N   . TYR F  1 138 ? 14.20219  59.89470  92.33369  1.000 35.49455  ? 137 TYR F N   1 
ATOM   8209  C  CA  . TYR F  1 138 ? 13.20844  60.78520  91.74032  1.000 38.38031  ? 137 TYR F CA  1 
ATOM   8210  C  C   . TYR F  1 138 ? 13.04595  62.13114  92.44315  1.000 39.06918  ? 137 TYR F C   1 
ATOM   8211  O  O   . TYR F  1 138 ? 13.00546  63.16667  91.77069  1.000 42.22485  ? 137 TYR F O   1 
ATOM   8212  C  CB  . TYR F  1 138 ? 11.83696  60.09237  91.66063  1.000 36.96232  ? 137 TYR F CB  1 
ATOM   8213  C  CG  . TYR F  1 138 ? 11.80164  58.89442  90.72990  1.000 36.01802  ? 137 TYR F CG  1 
ATOM   8214  C  CD1 . TYR F  1 138 ? 12.47576  57.71953  91.04027  1.000 34.41725  ? 137 TYR F CD1 1 
ATOM   8215  C  CD2 . TYR F  1 138 ? 11.15289  58.96804  89.50376  1.000 38.45809  ? 137 TYR F CD2 1 
ATOM   8216  C  CE1 . TYR F  1 138 ? 12.46860  56.64004  90.18070  1.000 35.50486  ? 137 TYR F CE1 1 
ATOM   8217  C  CE2 . TYR F  1 138 ? 11.14319  57.89179  88.63197  1.000 39.39690  ? 137 TYR F CE2 1 
ATOM   8218  C  CZ  . TYR F  1 138 ? 11.80395  56.73151  88.97642  1.000 38.77024  ? 137 TYR F CZ  1 
ATOM   8219  O  OH  . TYR F  1 138 ? 11.80376  55.65809  88.11621  1.000 42.69605  ? 137 TYR F OH  1 
ATOM   8220  N  N   . LEU F  1 139 ? 12.96166  62.14159  93.77694  1.000 26.38745  ? 138 LEU F N   1 
ATOM   8221  C  CA  . LEU F  1 139 ? 12.53614  63.35208  94.48157  1.000 38.85848  ? 138 LEU F CA  1 
ATOM   8222  C  C   . LEU F  1 139 ? 13.51742  64.50274  94.27864  1.000 36.70712  ? 138 LEU F C   1 
ATOM   8223  O  O   . LEU F  1 139 ? 13.11641  65.62153  93.93092  1.000 43.34438  ? 138 LEU F O   1 
ATOM   8224  C  CB  . LEU F  1 139 ? 12.34055  63.06198  95.97113  1.000 29.08119  ? 138 LEU F CB  1 
ATOM   8225  C  CG  . LEU F  1 139 ? 11.20567  62.08530  96.28865  1.000 37.90497  ? 138 LEU F CG  1 
ATOM   8226  C  CD1 . LEU F  1 139 ? 10.92657  62.03293  97.78631  1.000 34.52125  ? 138 LEU F CD1 1 
ATOM   8227  C  CD2 . LEU F  1 139 ? 9.95321   62.44835  95.50969  1.000 34.09311  ? 138 LEU F CD2 1 
ATOM   8228  N  N   . ASN F  1 140 ? 14.80982  64.25595  94.50126  1.000 35.50728  ? 139 ASN F N   1 
ATOM   8229  C  CA  . ASN F  1 140 ? 15.77671  65.33317  94.32063  1.000 39.07422  ? 139 ASN F CA  1 
ATOM   8230  C  C   . ASN F  1 140 ? 15.94630  65.68794  92.84953  1.000 36.18139  ? 139 ASN F C   1 
ATOM   8231  O  O   . ASN F  1 140 ? 16.22009  66.84836  92.52540  1.000 32.73452  ? 139 ASN F O   1 
ATOM   8232  C  CB  . ASN F  1 140 ? 17.12826  64.96437  94.92907  1.000 35.40193  ? 139 ASN F CB  1 
ATOM   8233  C  CG  . ASN F  1 140 ? 18.05685  66.15960  95.03343  1.000 42.28161  ? 139 ASN F CG  1 
ATOM   8234  O  OD1 . ASN F  1 140 ? 17.64332  67.24290  95.44991  1.000 39.32265  ? 139 ASN F OD1 1 
ATOM   8235  N  ND2 . ASN F  1 140 ? 19.30947  65.97745  94.63505  1.000 35.44351  ? 139 ASN F ND2 1 
ATOM   8236  N  N   . GLU F  1 141 ? 15.78713  64.71353  91.94797  1.000 32.59655  ? 140 GLU F N   1 
ATOM   8237  C  CA  . GLU F  1 141 ? 15.78813  65.03079  90.52225  1.000 37.90346  ? 140 GLU F CA  1 
ATOM   8238  C  C   . GLU F  1 141 ? 14.67712  66.01688  90.19039  1.000 36.95819  ? 140 GLU F C   1 
ATOM   8239  O  O   . GLU F  1 141 ? 14.89134  66.98592  89.44893  1.000 30.62008  ? 140 GLU F O   1 
ATOM   8240  C  CB  . GLU F  1 141 ? 15.63936  63.75287  89.69486  1.000 38.68393  ? 140 GLU F CB  1 
ATOM   8241  C  CG  . GLU F  1 141 ? 16.75382  62.74053  89.91789  1.000 41.15813  ? 140 GLU F CG  1 
ATOM   8242  C  CD  . GLU F  1 141 ? 18.11483  63.27481  89.50958  1.000 44.91028  ? 140 GLU F CD  1 
ATOM   8243  O  OE1 . GLU F  1 141 ? 18.22848  63.84205  88.40268  1.000 55.61759  ? 140 GLU F OE1 1 
ATOM   8244  O  OE2 . GLU F  1 141 ? 19.06784  63.14157  90.30354  1.000 51.73189  ? 140 GLU F OE2 1 
ATOM   8245  N  N   . GLN F  1 142 ? 13.48631  65.79522  90.75400  1.000 36.51832  ? 141 GLN F N   1 
ATOM   8246  C  CA  . GLN F  1 142 ? 12.37417  66.71529  90.54419  1.000 34.27308  ? 141 GLN F CA  1 
ATOM   8247  C  C   . GLN F  1 142 ? 12.65578  68.07981  91.15811  1.000 34.91917  ? 141 GLN F C   1 
ATOM   8248  O  O   . GLN F  1 142 ? 12.35893  69.10788  90.54310  1.000 35.38243  ? 141 GLN F O   1 
ATOM   8249  C  CB  . GLN F  1 142 ? 11.08937  66.12396  91.12395  1.000 32.13900  ? 141 GLN F CB  1 
ATOM   8250  C  CG  . GLN F  1 142 ? 10.54060  64.94964  90.33767  1.000 36.72027  ? 141 GLN F CG  1 
ATOM   8251  C  CD  . GLN F  1 142 ? 10.34740  65.27478  88.87101  1.000 40.69086  ? 141 GLN F CD  1 
ATOM   8252  O  OE1 . GLN F  1 142 ? 11.02782  64.72566  88.00425  1.000 47.19961  ? 141 GLN F OE1 1 
ATOM   8253  N  NE2 . GLN F  1 142 ? 9.40229   66.16401  88.58418  1.000 34.54469  ? 141 GLN F NE2 1 
ATOM   8254  N  N   . VAL F  1 143 ? 13.21961  68.11312  92.37028  1.000 34.58350  ? 142 VAL F N   1 
ATOM   8255  C  CA  . VAL F  1 143 ? 13.53123  69.39598  93.00328  1.000 36.13181  ? 142 VAL F CA  1 
ATOM   8256  C  C   . VAL F  1 143 ? 14.52064  70.18526  92.15012  1.000 33.13360  ? 142 VAL F C   1 
ATOM   8257  O  O   . VAL F  1 143 ? 14.36586  71.39778  91.95008  1.000 32.72905  ? 142 VAL F O   1 
ATOM   8258  C  CB  . VAL F  1 143 ? 14.05258  69.17822  94.43871  1.000 30.90305  ? 142 VAL F CB  1 
ATOM   8259  C  CG1 . VAL F  1 143 ? 14.70847  70.44104  94.97363  1.000 32.14484  ? 142 VAL F CG1 1 
ATOM   8260  C  CG2 . VAL F  1 143 ? 12.91413  68.76199  95.35886  1.000 33.57148  ? 142 VAL F CG2 1 
ATOM   8261  N  N   . LYS F  1 144 ? 15.54735  69.50962  91.62748  1.000 33.15684  ? 143 LYS F N   1 
ATOM   8262  C  CA  . LYS F  1 144 ? 16.53867  70.18581  90.79586  1.000 31.55517  ? 143 LYS F CA  1 
ATOM   8263  C  C   . LYS F  1 144 ? 15.92442  70.67874  89.49030  1.000 33.40320  ? 143 LYS F C   1 
ATOM   8264  O  O   . LYS F  1 144 ? 16.19618  71.80747  89.05923  1.000 33.07907  ? 143 LYS F O   1 
ATOM   8265  C  CB  . LYS F  1 144 ? 17.71361  69.24738  90.52209  1.000 25.91574  ? 143 LYS F CB  1 
ATOM   8266  C  CG  . LYS F  1 144 ? 18.54893  68.92278  91.75815  1.000 36.28572  ? 143 LYS F CG  1 
ATOM   8267  C  CD  . LYS F  1 144 ? 19.74145  68.04116  91.40685  1.000 40.96806  ? 143 LYS F CD  1 
ATOM   8268  C  CE  . LYS F  1 144 ? 19.28586  66.72617  90.78635  1.000 42.82517  ? 143 LYS F CE  1 
ATOM   8269  N  NZ  . LYS F  1 144 ? 20.42537  65.83963  90.42071  1.000 47.06667  ? 143 LYS F NZ  1 
ATOM   8270  N  N   . ALA F  1 145 ? 15.09332  69.84938  88.84737  1.000 30.90343  ? 144 ALA F N   1 
ATOM   8271  C  CA  . ALA F  1 145 ? 14.44086  70.27188  87.61144  1.000 33.15051  ? 144 ALA F CA  1 
ATOM   8272  C  C   . ALA F  1 145 ? 13.53244  71.47206  87.84823  1.000 36.27779  ? 144 ALA F C   1 
ATOM   8273  O  O   . ALA F  1 145 ? 13.52644  72.42371  87.05639  1.000 32.67199  ? 144 ALA F O   1 
ATOM   8274  C  CB  . ALA F  1 145 ? 13.64690  69.11180  87.01267  1.000 32.88935  ? 144 ALA F CB  1 
ATOM   8275  N  N   . ILE F  1 146 ? 12.77977  71.45785  88.95041  1.000 31.68175  ? 145 ILE F N   1 
ATOM   8276  C  CA  . ILE F  1 146 ? 11.86487  72.55362  89.25015  1.000 31.69662  ? 145 ILE F CA  1 
ATOM   8277  C  C   . ILE F  1 146 ? 12.63734  73.83125  89.55614  1.000 29.44663  ? 145 ILE F C   1 
ATOM   8278  O  O   . ILE F  1 146 ? 12.27142  74.91627  89.08992  1.000 33.80462  ? 145 ILE F O   1 
ATOM   8279  C  CB  . ILE F  1 146 ? 10.92448  72.14931  90.40153  1.000 30.12691  ? 145 ILE F CB  1 
ATOM   8280  C  CG1 . ILE F  1 146 ? 9.95114   71.06617  89.92435  1.000 27.42075  ? 145 ILE F CG1 1 
ATOM   8281  C  CG2 . ILE F  1 146 ? 10.16204  73.35276  90.93592  1.000 27.28485  ? 145 ILE F CG2 1 
ATOM   8282  C  CD1 . ILE F  1 146 ? 9.13746   70.43126  91.03707  1.000 31.62096  ? 145 ILE F CD1 1 
ATOM   8283  N  N   . LYS F  1 147 ? 13.72945  73.72468  90.32070  1.000 33.64566  ? 146 LYS F N   1 
ATOM   8284  C  CA  . LYS F  1 147 ? 14.55068  74.89919  90.60348  1.000 33.13729  ? 146 LYS F CA  1 
ATOM   8285  C  C   . LYS F  1 147 ? 15.14329  75.48517  89.32636  1.000 35.08329  ? 146 LYS F C   1 
ATOM   8286  O  O   . LYS F  1 147 ? 15.12710  76.70780  89.12782  1.000 35.32155  ? 146 LYS F O   1 
ATOM   8287  C  CB  . LYS F  1 147 ? 15.65849  74.53088  91.59010  1.000 34.09795  ? 146 LYS F CB  1 
ATOM   8288  C  CG  . LYS F  1 147 ? 16.65446  75.64679  91.89860  1.000 30.74376  ? 146 LYS F CG  1 
ATOM   8289  C  CD  . LYS F  1 147 ? 15.98297  76.82868  92.58425  1.000 37.00830  ? 146 LYS F CD  1 
ATOM   8290  C  CE  . LYS F  1 147 ? 17.01084  77.75923  93.22139  1.000 29.72269  ? 146 LYS F CE  1 
ATOM   8291  N  NZ  . LYS F  1 147 ? 17.93737  78.38061  92.23458  1.000 37.03580  ? 146 LYS F NZ  1 
ATOM   8292  N  N   . GLU F  1 148 ? 15.65996  74.62706  88.44119  1.000 34.83137  ? 147 GLU F N   1 
ATOM   8293  C  CA  . GLU F  1 148 ? 16.25316  75.11066  87.19683  1.000 36.79020  ? 147 GLU F CA  1 
ATOM   8294  C  C   . GLU F  1 148 ? 15.20950  75.75813  86.29290  1.000 39.20290  ? 147 GLU F C   1 
ATOM   8295  O  O   . GLU F  1 148 ? 15.47331  76.79906  85.67691  1.000 35.53423  ? 147 GLU F O   1 
ATOM   8296  C  CB  . GLU F  1 148 ? 16.95848  73.96287  86.47890  1.000 37.25435  ? 147 GLU F CB  1 
ATOM   8297  C  CG  . GLU F  1 148 ? 17.43869  74.29037  85.08041  1.000 39.86189  ? 147 GLU F CG  1 
ATOM   8298  C  CD  . GLU F  1 148 ? 18.25224  73.16118  84.48749  1.000 42.48095  ? 147 GLU F CD  1 
ATOM   8299  O  OE1 . GLU F  1 148 ? 19.39630  72.94934  84.93805  1.000 58.62287  ? 147 GLU F OE1 1 
ATOM   8300  O  OE2 . GLU F  1 148 ? 17.73226  72.45793  83.59953  1.000 50.09553  ? 147 GLU F OE2 1 
ATOM   8301  N  N   . LEU F  1 149 ? 14.02110  75.15794  86.19471  1.000 34.40147  ? 148 LEU F N   1 
ATOM   8302  C  CA  . LEU F  1 149 ? 12.97123  75.75338  85.37717  1.000 32.44869  ? 148 LEU F CA  1 
ATOM   8303  C  C   . LEU F  1 149 ? 12.51993  77.09043  85.94878  1.000 35.32861  ? 148 LEU F C   1 
ATOM   8304  O  O   . LEU F  1 149 ? 12.25152  78.03375  85.19452  1.000 35.50836  ? 148 LEU F O   1 
ATOM   8305  C  CB  . LEU F  1 149 ? 11.79682  74.78502  85.25455  1.000 33.05299  ? 148 LEU F CB  1 
ATOM   8306  C  CG  . LEU F  1 149 ? 12.07912  73.59044  84.34496  1.000 33.82616  ? 148 LEU F CG  1 
ATOM   8307  C  CD1 . LEU F  1 149 ? 10.99629  72.54595  84.47652  1.000 34.65729  ? 148 LEU F CD1 1 
ATOM   8308  C  CD2 . LEU F  1 149 ? 12.18768  74.06542  82.90198  1.000 33.52914  ? 148 LEU F CD2 1 
ATOM   8309  N  N   . GLY F  1 150 ? 12.45207  77.19975  87.27746  1.000 28.11135  ? 149 GLY F N   1 
ATOM   8310  C  CA  . GLY F  1 150 ? 12.15253  78.48632  87.88422  1.000 32.79017  ? 149 GLY F CA  1 
ATOM   8311  C  C   . GLY F  1 150 ? 13.20738  79.53065  87.57385  1.000 32.36430  ? 149 GLY F C   1 
ATOM   8312  O  O   . GLY F  1 150 ? 12.88259  80.68049  87.27156  1.000 33.27152  ? 149 GLY F O   1 
ATOM   8313  N  N   . ASP F  1 151 ? 14.48538  79.14238  87.64474  1.000 32.51536  ? 150 ASP F N   1 
ATOM   8314  C  CA  . ASP F  1 151 ? 15.56932  80.04747  87.26565  1.000 29.58664  ? 150 ASP F CA  1 
ATOM   8315  C  C   . ASP F  1 151 ? 15.40844  80.52067  85.82372  1.000 33.72219  ? 150 ASP F C   1 
ATOM   8316  O  O   . ASP F  1 151 ? 15.56059  81.71442  85.52191  1.000 33.48640  ? 150 ASP F O   1 
ATOM   8317  C  CB  . ASP F  1 151 ? 16.92258  79.35062  87.43973  1.000 31.52240  ? 150 ASP F CB  1 
ATOM   8318  C  CG  . ASP F  1 151 ? 17.21049  78.96100  88.88096  1.000 38.69420  ? 150 ASP F CG  1 
ATOM   8319  O  OD1 . ASP F  1 151 ? 16.55254  79.49338  89.79827  1.000 37.49491  ? 150 ASP F OD1 1 
ATOM   8320  O  OD2 . ASP F  1 151 ? 18.10209  78.11206  89.09555  1.000 38.78702  ? 150 ASP F OD2 1 
ATOM   8321  N  N   . HIS F  1 152 ? 15.11387  79.58578  84.91512  1.000 30.45891  ? 151 HIS F N   1 
ATOM   8322  C  CA  . HIS F  1 152 ? 14.96590  79.93358  83.50345  1.000 33.75496  ? 151 HIS F CA  1 
ATOM   8323  C  C   . HIS F  1 152 ? 13.80818  80.89955  83.29885  1.000 33.95785  ? 151 HIS F C   1 
ATOM   8324  O  O   . HIS F  1 152 ? 13.93094  81.89062  82.56763  1.000 28.13513  ? 151 HIS F O   1 
ATOM   8325  C  CB  . HIS F  1 152 ? 14.75512  78.67375  82.66599  1.000 29.02230  ? 151 HIS F CB  1 
ATOM   8326  C  CG  . HIS F  1 152 ? 15.97227  77.81249  82.54418  1.000 35.69661  ? 151 HIS F CG  1 
ATOM   8327  N  ND1 . HIS F  1 152 ? 17.22288  78.22438  82.95370  1.000 27.38949  ? 151 HIS F ND1 1 
ATOM   8328  C  CD2 . HIS F  1 152 ? 16.13013  76.56155  82.04979  1.000 32.52410  ? 151 HIS F CD2 1 
ATOM   8329  C  CE1 . HIS F  1 152 ? 18.09760  77.26256  82.72020  1.000 35.80245  ? 151 HIS F CE1 1 
ATOM   8330  N  NE2 . HIS F  1 152 ? 17.46048  76.24298  82.17135  1.000 39.42513  ? 151 HIS F NE2 1 
ATOM   8331  N  N   . VAL F  1 153 ? 12.66947  80.61803  83.93863  1.000 34.39003  ? 152 VAL F N   1 
ATOM   8332  C  CA  . VAL F  1 153 ? 11.50589  81.49512  83.83049  1.000 37.65889  ? 152 VAL F CA  1 
ATOM   8333  C  C   . VAL F  1 153 ? 11.82759  82.88308  84.37395  1.000 39.26797  ? 152 VAL F C   1 
ATOM   8334  O  O   . VAL F  1 153 ? 11.45939  83.90065  83.77365  1.000 35.95139  ? 152 VAL F O   1 
ATOM   8335  C  CB  . VAL F  1 153 ? 10.29983  80.86747  84.55461  1.000 38.63804  ? 152 VAL F CB  1 
ATOM   8336  C  CG1 . VAL F  1 153 ? 9.16766   81.86204  84.65329  1.000 40.72076  ? 152 VAL F CG1 1 
ATOM   8337  C  CG2 . VAL F  1 153 ? 9.83619   79.61908  83.82712  1.000 36.13575  ? 152 VAL F CG2 1 
ATOM   8338  N  N   . THR F  1 154 ? 12.52200  82.94780  85.51453  1.000 34.56135  ? 153 THR F N   1 
ATOM   8339  C  CA  . THR F  1 154 ? 12.87867  84.23776  86.09848  1.000 37.73245  ? 153 THR F CA  1 
ATOM   8340  C  C   . THR F  1 154 ? 13.75157  85.04836  85.14666  1.000 40.30799  ? 153 THR F C   1 
ATOM   8341  O  O   . THR F  1 154 ? 13.49896  86.23763  84.91007  1.000 39.25522  ? 153 THR F O   1 
ATOM   8342  C  CB  . THR F  1 154 ? 13.59918  84.02997  87.43487  1.000 35.29563  ? 153 THR F CB  1 
ATOM   8343  O  OG1 . THR F  1 154 ? 12.69240  83.48121  88.39581  1.000 32.82727  ? 153 THR F OG1 1 
ATOM   8344  C  CG2 . THR F  1 154 ? 14.15482  85.34952  87.96427  1.000 36.00885  ? 153 THR F CG2 1 
ATOM   8345  N  N   . ASN F  1 155 ? 14.78915  84.41869  84.59037  1.000 31.78779  ? 154 ASN F N   1 
ATOM   8346  C  CA  . ASN F  1 155 ? 15.67145  85.14263  83.68115  1.000 37.60467  ? 154 ASN F CA  1 
ATOM   8347  C  C   . ASN F  1 155 ? 14.93126  85.59138  82.42724  1.000 41.23343  ? 154 ASN F C   1 
ATOM   8348  O  O   . ASN F  1 155 ? 15.09668  86.73177  81.97958  1.000 37.09826  ? 154 ASN F O   1 
ATOM   8349  C  CB  . ASN F  1 155 ? 16.88451  84.28511  83.32295  1.000 33.00780  ? 154 ASN F CB  1 
ATOM   8350  C  CG  . ASN F  1 155 ? 17.97196  84.36432  84.37382  1.000 37.73493  ? 154 ASN F CG  1 
ATOM   8351  O  OD1 . ASN F  1 155 ? 18.74051  85.32630  84.41330  1.000 37.79795  ? 154 ASN F OD1 1 
ATOM   8352  N  ND2 . ASN F  1 155 ? 18.03076  83.36490  85.24407  1.000 27.80451  ? 154 ASN F ND2 1 
ATOM   8353  N  N   . LEU F  1 156 ? 14.09268  84.72111  81.85821  1.000 37.47522  ? 155 LEU F N   1 
ATOM   8354  C  CA  . LEU F  1 156 ? 13.34140  85.10510  80.66824  1.000 36.21902  ? 155 LEU F CA  1 
ATOM   8355  C  C   . LEU F  1 156 ? 12.41243  86.28181  80.95130  1.000 40.38152  ? 155 LEU F C   1 
ATOM   8356  O  O   . LEU F  1 156 ? 12.31316  87.20730  80.13843  1.000 36.41612  ? 155 LEU F O   1 
ATOM   8357  C  CB  . LEU F  1 156 ? 12.56150  83.90592  80.12603  1.000 33.93525  ? 155 LEU F CB  1 
ATOM   8358  C  CG  . LEU F  1 156 ? 13.39210  82.92330  79.29326  1.000 46.36634  ? 155 LEU F CG  1 
ATOM   8359  C  CD1 . LEU F  1 156 ? 12.63044  81.62896  79.02063  1.000 41.88773  ? 155 LEU F CD1 1 
ATOM   8360  C  CD2 . LEU F  1 156 ? 13.82287  83.58244  77.98491  1.000 35.97994  ? 155 LEU F CD2 1 
ATOM   8361  N  N   . ARG F  1 157 ? 11.72736  86.27350  82.09952  1.000 40.52805  ? 156 ARG F N   1 
ATOM   8362  C  CA  . ARG F  1 157 ? 10.85775  87.39942  82.43025  1.000 32.42988  ? 156 ARG F CA  1 
ATOM   8363  C  C   . ARG F  1 157 ? 11.65743  88.68273  82.61610  1.000 36.32785  ? 156 ARG F C   1 
ATOM   8364  O  O   . ARG F  1 157 ? 11.27105  89.74120  82.10857  1.000 36.28714  ? 156 ARG F O   1 
ATOM   8365  C  CB  . ARG F  1 157 ? 10.04534  87.10775  83.69000  1.000 41.84148  ? 156 ARG F CB  1 
ATOM   8366  C  CG  . ARG F  1 157 ? 8.93730   86.08622  83.52956  1.000 47.52307  ? 156 ARG F CG  1 
ATOM   8367  C  CD  . ARG F  1 157 ? 8.12251   86.00458  84.81229  1.000 45.02944  ? 156 ARG F CD  1 
ATOM   8368  N  NE  . ARG F  1 157 ? 7.00778   85.07024  84.71475  1.000 55.53260  ? 156 ARG F NE  1 
ATOM   8369  C  CZ  . ARG F  1 157 ? 6.78579   84.08105  85.56990  1.000 64.47589  ? 156 ARG F CZ  1 
ATOM   8370  N  NH1 . ARG F  1 157 ? 7.56595   83.88865  86.62218  1.000 64.45158  ? 156 ARG F NH1 1 
ATOM   8371  N  NH2 . ARG F  1 157 ? 5.74996   83.27026  85.37045  1.000 65.63579  ? 156 ARG F NH2 1 
ATOM   8372  N  N   . LYS F  1 158 ? 12.77956  88.61225  83.33719  1.000 39.04397  ? 157 LYS F N   1 
ATOM   8373  C  CA  . LYS F  1 158 ? 13.55174  89.82552  83.59008  1.000 43.41639  ? 157 LYS F CA  1 
ATOM   8374  C  C   . LYS F  1 158 ? 14.18763  90.36800  82.31781  1.000 42.68970  ? 157 LYS F C   1 
ATOM   8375  O  O   . LYS F  1 158 ? 14.43593  91.57418  82.21863  1.000 40.03903  ? 157 LYS F O   1 
ATOM   8376  C  CB  . LYS F  1 158 ? 14.62034  89.57551  84.65376  1.000 45.81515  ? 157 LYS F CB  1 
ATOM   8377  C  CG  . LYS F  1 158 ? 14.06513  89.48455  86.06473  1.000 53.85644  ? 157 LYS F CG  1 
ATOM   8378  C  CD  . LYS F  1 158 ? 15.17680  89.43373  87.10124  1.000 55.07000  ? 157 LYS F CD  1 
ATOM   8379  C  CE  . LYS F  1 158 ? 14.61562  89.53943  88.51009  1.000 58.75542  ? 157 LYS F CE  1 
ATOM   8380  N  NZ  . LYS F  1 158 ? 15.68614  89.53487  89.54371  1.000 63.57215  ? 157 LYS F NZ  1 
ATOM   8381  N  N   . MET F  1 159 ? 14.48111  89.50233  81.34957  1.000 41.29835  ? 158 MET F N   1 
ATOM   8382  C  CA  . MET F  1 159 ? 15.05617  89.96852  80.09611  1.000 37.99349  ? 158 MET F CA  1 
ATOM   8383  C  C   . MET F  1 159 ? 14.03237  90.65054  79.19851  1.000 32.03185  ? 158 MET F C   1 
ATOM   8384  O  O   . MET F  1 159 ? 14.42367  91.32864  78.24500  1.000 41.12404  ? 158 MET F O   1 
ATOM   8385  C  CB  . MET F  1 159 ? 15.70586  88.80229  79.35242  1.000 35.60578  ? 158 MET F CB  1 
ATOM   8386  C  CG  . MET F  1 159 ? 16.93924  88.24927  80.04418  1.000 41.52861  ? 158 MET F CG  1 
ATOM   8387  S  SD  . MET F  1 159 ? 17.46774  86.67998  79.33352  1.000 37.54391  ? 158 MET F SD  1 
ATOM   8388  C  CE  . MET F  1 159 ? 18.12720  87.25027  77.76396  1.000 35.92626  ? 158 MET F CE  1 
ATOM   8389  N  N   . GLY F  1 160 ? 12.74115  90.48008  79.46895  1.000 39.59765  ? 159 GLY F N   1 
ATOM   8390  C  CA  . GLY F  1 160 ? 11.69843  91.09131  78.67114  1.000 38.56270  ? 159 GLY F CA  1 
ATOM   8391  C  C   . GLY F  1 160 ? 10.86177  90.14408  77.83280  1.000 47.45520  ? 159 GLY F C   1 
ATOM   8392  O  O   . GLY F  1 160 ? 10.06315  90.61630  77.01508  1.000 50.13383  ? 159 GLY F O   1 
ATOM   8393  N  N   . ALA F  1 161 ? 11.01286  88.83312  78.00562  1.000 39.55364  ? 160 ALA F N   1 
ATOM   8394  C  CA  . ALA F  1 161 ? 10.19770  87.88098  77.26836  1.000 47.73772  ? 160 ALA F CA  1 
ATOM   8395  C  C   . ALA F  1 161 ? 8.75231   87.91854  77.77025  1.000 49.83213  ? 160 ALA F C   1 
ATOM   8396  O  O   . ALA F  1 161 ? 8.49886   88.26585  78.92752  1.000 45.28394  ? 160 ALA F O   1 
ATOM   8397  C  CB  . ALA F  1 161 ? 10.76990  86.47208  77.41091  1.000 36.44691  ? 160 ALA F CB  1 
ATOM   8398  N  N   . PRO F  1 162 ? 7.77600   87.55680  76.91698  1.000 55.03005  ? 161 PRO F N   1 
ATOM   8399  C  CA  . PRO F  1 162 ? 7.89487   87.09186  75.52614  1.000 61.60281  ? 161 PRO F CA  1 
ATOM   8400  C  C   . PRO F  1 162 ? 7.78439   88.21104  74.49866  1.000 61.54545  ? 161 PRO F C   1 
ATOM   8401  O  O   . PRO F  1 162 ? 7.91657   87.96877  73.30167  1.000 62.08768  ? 161 PRO F O   1 
ATOM   8402  C  CB  . PRO F  1 162 ? 6.71850   86.11875  75.40628  1.000 46.59578  ? 161 PRO F CB  1 
ATOM   8403  C  CG  . PRO F  1 162 ? 5.65019   86.77905  76.24325  1.000 52.89286  ? 161 PRO F CG  1 
ATOM   8404  C  CD  . PRO F  1 162 ? 6.38230   87.45854  77.39148  1.000 57.05836  ? 161 PRO F CD  1 
ATOM   8405  N  N   . GLU F  1 163 ? 7.53494   89.44700  74.93608  1.000 57.89572  ? 162 GLU F N   1 
ATOM   8406  C  CA  . GLU F  1 163 ? 7.37970   90.54350  73.98631  1.000 64.66267  ? 162 GLU F CA  1 
ATOM   8407  C  C   . GLU F  1 163 ? 8.67663   90.80526  73.22642  1.000 65.36048  ? 162 GLU F C   1 
ATOM   8408  O  O   . GLU F  1 163 ? 8.64987   91.12574  72.03219  1.000 62.44668  ? 162 GLU F O   1 
ATOM   8409  C  CB  . GLU F  1 163 ? 6.91150   91.80233  74.71530  1.000 69.68031  ? 162 GLU F CB  1 
ATOM   8410  C  CG  . GLU F  1 163 ? 6.77677   93.02336  73.81966  1.000 93.37462  ? 162 GLU F CG  1 
ATOM   8411  C  CD  . GLU F  1 163 ? 6.18042   94.21489  74.53988  1.000 99.69340  ? 162 GLU F CD  1 
ATOM   8412  O  OE1 . GLU F  1 163 ? 5.95662   94.12256  75.76677  1.000 98.80650  ? 162 GLU F OE1 1 
ATOM   8413  O  OE2 . GLU F  1 163 ? 5.95650   95.25096  73.87919  1.000 99.78778  ? 162 GLU F OE2 1 
ATOM   8414  N  N   . SER F  1 164 ? 9.82072   90.65914  73.89591  1.000 59.44156  ? 163 SER F N   1 
ATOM   8415  C  CA  . SER F  1 164 ? 11.12811  90.87619  73.28029  1.000 58.64811  ? 163 SER F CA  1 
ATOM   8416  C  C   . SER F  1 164 ? 11.64467  89.55112  72.72688  1.000 53.78959  ? 163 SER F C   1 
ATOM   8417  O  O   . SER F  1 164 ? 12.04902  88.66658  73.48904  1.000 52.93161  ? 163 SER F O   1 
ATOM   8418  C  CB  . SER F  1 164 ? 12.11136  91.46590  74.28970  1.000 51.80252  ? 163 SER F CB  1 
ATOM   8419  O  OG  . SER F  1 164 ? 13.41723  91.55361  73.74126  1.000 50.27093  ? 163 SER F OG  1 
ATOM   8420  N  N   . GLY F  1 165 ? 11.62586  89.40912  71.39922  1.000 50.35437  ? 164 GLY F N   1 
ATOM   8421  C  CA  . GLY F  1 165 ? 12.23092  88.24027  70.78102  1.000 48.40669  ? 164 GLY F CA  1 
ATOM   8422  C  C   . GLY F  1 165 ? 13.73980  88.20760  70.92337  1.000 49.22816  ? 164 GLY F C   1 
ATOM   8423  O  O   . GLY F  1 165 ? 14.34381  87.12741  70.94577  1.000 41.74056  ? 164 GLY F O   1 
ATOM   8424  N  N   . LEU F  1 166 ? 14.36859  89.38411  71.01596  1.000 37.27803  ? 165 LEU F N   1 
ATOM   8425  C  CA  . LEU F  1 166 ? 15.79901  89.44569  71.29510  1.000 46.23717  ? 165 LEU F CA  1 
ATOM   8426  C  C   . LEU F  1 166 ? 16.12912  88.77227  72.62155  1.000 42.49708  ? 165 LEU F C   1 
ATOM   8427  O  O   . LEU F  1 166 ? 17.17160  88.11993  72.75324  1.000 37.66352  ? 165 LEU F O   1 
ATOM   8428  C  CB  . LEU F  1 166 ? 16.26745  90.90141  71.29477  1.000 41.20429  ? 165 LEU F CB  1 
ATOM   8429  C  CG  . LEU F  1 166 ? 17.75362  91.14265  71.56598  1.000 41.65060  ? 165 LEU F CG  1 
ATOM   8430  C  CD1 . LEU F  1 166 ? 18.60513  90.49221  70.49092  1.000 39.61858  ? 165 LEU F CD1 1 
ATOM   8431  C  CD2 . LEU F  1 166 ? 18.04834  92.63236  71.65123  1.000 42.21983  ? 165 LEU F CD2 1 
ATOM   8432  N  N   . ALA F  1 167 ? 15.24927  88.91882  73.61535  1.000 36.29146  ? 166 ALA F N   1 
ATOM   8433  C  CA  . ALA F  1 167 ? 15.47213  88.28477  74.90933  1.000 37.28014  ? 166 ALA F CA  1 
ATOM   8434  C  C   . ALA F  1 167 ? 15.52568  86.76800  74.77509  1.000 39.76885  ? 166 ALA F C   1 
ATOM   8435  O  O   . ALA F  1 167 ? 16.43197  86.11743  75.30646  1.000 35.31748  ? 166 ALA F O   1 
ATOM   8436  C  CB  . ALA F  1 167 ? 14.37712  88.70161  75.89060  1.000 40.16734  ? 166 ALA F CB  1 
ATOM   8437  N  N   . GLU F  1 168 ? 14.56397  86.18496  74.05838  1.000 35.15042  ? 167 GLU F N   1 
ATOM   8438  C  CA  . GLU F  1 168 ? 14.55017  84.73427  73.91008  1.000 41.33272  ? 167 GLU F CA  1 
ATOM   8439  C  C   . GLU F  1 168 ? 15.71599  84.25636  73.05169  1.000 37.25235  ? 167 GLU F C   1 
ATOM   8440  O  O   . GLU F  1 168 ? 16.29161  83.19743  73.32124  1.000 33.22505  ? 167 GLU F O   1 
ATOM   8441  C  CB  . GLU F  1 168 ? 13.21204  84.27146  73.33337  1.000 34.63150  ? 167 GLU F CB  1 
ATOM   8442  C  CG  . GLU F  1 168 ? 12.02193  84.65098  74.20887  1.000 40.55632  ? 167 GLU F CG  1 
ATOM   8443  C  CD  . GLU F  1 168 ? 10.86307  83.68026  74.09571  1.000 44.86724  ? 167 GLU F CD  1 
ATOM   8444  O  OE1 . GLU F  1 168 ? 10.73057  83.02188  73.04109  1.000 48.16398  ? 167 GLU F OE1 1 
ATOM   8445  O  OE2 . GLU F  1 168 ? 10.07934  83.58253  75.06445  1.000 40.20357  ? 167 GLU F OE2 1 
ATOM   8446  N  N   . TYR F  1 169 ? 16.09782  85.03317  72.03261  1.000 35.47783  ? 168 TYR F N   1 
ATOM   8447  C  CA  . TYR F  1 169 ? 17.27417  84.68371  71.23827  1.000 32.24795  ? 168 TYR F CA  1 
ATOM   8448  C  C   . TYR F  1 169 ? 18.53166  84.64554  72.10330  1.000 34.62772  ? 168 TYR F C   1 
ATOM   8449  O  O   . TYR F  1 169 ? 19.29871  83.67278  72.07188  1.000 33.69207  ? 168 TYR F O   1 
ATOM   8450  C  CB  . TYR F  1 169 ? 17.44446  85.68481  70.09021  1.000 33.23575  ? 168 TYR F CB  1 
ATOM   8451  C  CG  . TYR F  1 169 ? 18.72649  85.51074  69.29053  1.000 34.44729  ? 168 TYR F CG  1 
ATOM   8452  C  CD1 . TYR F  1 169 ? 19.90387  86.15176  69.67147  1.000 32.48120  ? 168 TYR F CD1 1 
ATOM   8453  C  CD2 . TYR F  1 169 ? 18.75532  84.71548  68.14870  1.000 28.85513  ? 168 TYR F CD2 1 
ATOM   8454  C  CE1 . TYR F  1 169 ? 21.07657  85.99275  68.94779  1.000 32.93383  ? 168 TYR F CE1 1 
ATOM   8455  C  CE2 . TYR F  1 169 ? 19.92195  84.55322  67.41519  1.000 29.76456  ? 168 TYR F CE2 1 
ATOM   8456  C  CZ  . TYR F  1 169 ? 21.07834  85.19602  67.82086  1.000 35.53127  ? 168 TYR F CZ  1 
ATOM   8457  O  OH  . TYR F  1 169 ? 22.23914  85.04265  67.10073  1.000 32.06505  ? 168 TYR F OH  1 
ATOM   8458  N  N   . LEU F  1 170 ? 18.75821  85.70550  72.88529  1.000 33.35610  ? 169 LEU F N   1 
ATOM   8459  C  CA  . LEU F  1 170 ? 19.96298  85.79076  73.70512  1.000 31.17573  ? 169 LEU F CA  1 
ATOM   8460  C  C   . LEU F  1 170 ? 19.96087  84.74612  74.81223  1.000 35.20968  ? 169 LEU F C   1 
ATOM   8461  O  O   . LEU F  1 170 ? 21.01844  84.22128  75.17369  1.000 33.92911  ? 169 LEU F O   1 
ATOM   8462  C  CB  . LEU F  1 170 ? 20.09351  87.19613  74.29009  1.000 27.69947  ? 169 LEU F CB  1 
ATOM   8463  C  CG  . LEU F  1 170 ? 20.39537  88.27701  73.25268  1.000 33.25493  ? 169 LEU F CG  1 
ATOM   8464  C  CD1 . LEU F  1 170 ? 20.40024  89.65937  73.88685  1.000 31.80278  ? 169 LEU F CD1 1 
ATOM   8465  C  CD2 . LEU F  1 170 ? 21.72573  87.98369  72.57369  1.000 29.96841  ? 169 LEU F CD2 1 
ATOM   8466  N  N   . PHE F  1 171 ? 18.78806  84.44013  75.37293  1.000 32.44754  ? 170 PHE F N   1 
ATOM   8467  C  CA  . PHE F  1 171 ? 18.70681  83.38658  76.37758  1.000 34.56188  ? 170 PHE F CA  1 
ATOM   8468  C  C   . PHE F  1 171 ? 18.99113  82.02464  75.76393  1.000 29.09247  ? 170 PHE F C   1 
ATOM   8469  O  O   . PHE F  1 171 ? 19.68840  81.20006  76.36605  1.000 32.44118  ? 170 PHE F O   1 
ATOM   8470  C  CB  . PHE F  1 171 ? 17.33432  83.40485  77.04785  1.000 34.30344  ? 170 PHE F CB  1 
ATOM   8471  C  CG  . PHE F  1 171 ? 17.19205  82.41101  78.16678  1.000 37.12319  ? 170 PHE F CG  1 
ATOM   8472  C  CD1 . PHE F  1 171 ? 17.59803  82.72996  79.45215  1.000 29.02207  ? 170 PHE F CD1 1 
ATOM   8473  C  CD2 . PHE F  1 171 ? 16.63210  81.16394  77.93510  1.000 30.80254  ? 170 PHE F CD2 1 
ATOM   8474  C  CE1 . PHE F  1 171 ? 17.46196  81.81864  80.48308  1.000 31.21484  ? 170 PHE F CE1 1 
ATOM   8475  C  CE2 . PHE F  1 171 ? 16.48872  80.24784  78.96344  1.000 36.31549  ? 170 PHE F CE2 1 
ATOM   8476  C  CZ  . PHE F  1 171 ? 16.90315  80.57613  80.23931  1.000 33.38275  ? 170 PHE F CZ  1 
ATOM   8477  N  N   . ASP F  1 172 ? 18.45994  81.77460  74.56529  1.000 32.14532  ? 171 ASP F N   1 
ATOM   8478  C  CA  . ASP F  1 172 ? 18.77540  80.54867  73.84408  1.000 36.28844  ? 171 ASP F CA  1 
ATOM   8479  C  C   . ASP F  1 172 ? 20.27487  80.41943  73.62178  1.000 34.70349  ? 171 ASP F C   1 
ATOM   8480  O  O   . ASP F  1 172 ? 20.83580  79.32378  73.74357  1.000 33.04002  ? 171 ASP F O   1 
ATOM   8481  C  CB  . ASP F  1 172 ? 18.00685  80.53220  72.51763  1.000 34.40947  ? 171 ASP F CB  1 
ATOM   8482  C  CG  . ASP F  1 172 ? 18.37670  79.35955  71.62912  1.000 37.76318  ? 171 ASP F CG  1 
ATOM   8483  O  OD1 . ASP F  1 172 ? 19.46209  79.39340  71.01142  1.000 37.58495  ? 171 ASP F OD1 1 
ATOM   8484  O  OD2 . ASP F  1 172 ? 17.58531  78.39762  71.55499  1.000 39.56389  ? 171 ASP F OD2 1 
ATOM   8485  N  N   . LYS F  1 173 ? 20.94239  81.53357  73.31234  1.000 32.38210  ? 172 LYS F N   1 
ATOM   8486  C  CA  . LYS F  1 173 ? 22.37791  81.48156  73.04440  1.000 38.03556  ? 172 LYS F CA  1 
ATOM   8487  C  C   . LYS F  1 173 ? 23.18901  81.28752  74.32589  1.000 44.27815  ? 172 LYS F C   1 
ATOM   8488  O  O   . LYS F  1 173 ? 24.01880  80.37462  74.41532  1.000 35.98515  ? 172 LYS F O   1 
ATOM   8489  C  CB  . LYS F  1 173 ? 22.82472  82.75075  72.31642  1.000 35.44037  ? 172 LYS F CB  1 
ATOM   8490  C  CG  . LYS F  1 173 ? 22.36352  82.84275  70.87002  1.000 46.14673  ? 172 LYS F CG  1 
ATOM   8491  C  CD  . LYS F  1 173 ? 22.89379  81.67679  70.03730  1.000 48.84378  ? 172 LYS F CD  1 
ATOM   8492  C  CE  . LYS F  1 173 ? 22.49128  81.80430  68.57056  1.000 37.71429  ? 172 LYS F CE  1 
ATOM   8493  N  NZ  . LYS F  1 173 ? 23.02070  80.68100  67.74202  1.000 47.38586  ? 172 LYS F NZ  1 
ATOM   8494  N  N   . HIS F  1 174 ? 22.95469  82.12642  75.33560  1.000 37.43216  ? 173 HIS F N   1 
ATOM   8495  C  CA  . HIS F  1 174 ? 23.89264  82.25627  76.44501  1.000 37.39264  ? 173 HIS F CA  1 
ATOM   8496  C  C   . HIS F  1 174 ? 23.58414  81.34073  77.62064  1.000 41.09277  ? 173 HIS F C   1 
ATOM   8497  O  O   . HIS F  1 174 ? 24.50116  80.97361  78.36188  1.000 38.93768  ? 173 HIS F O   1 
ATOM   8498  C  CB  . HIS F  1 174 ? 23.93053  83.70946  76.92441  1.000 34.14559  ? 173 HIS F CB  1 
ATOM   8499  C  CG  . HIS F  1 174 ? 24.39409  84.67193  75.87687  1.000 39.10395  ? 173 HIS F CG  1 
ATOM   8500  N  ND1 . HIS F  1 174 ? 25.40181  84.37040  74.98520  1.000 34.98663  ? 173 HIS F ND1 1 
ATOM   8501  C  CD2 . HIS F  1 174 ? 23.98782  85.92810  75.57556  1.000 39.37740  ? 173 HIS F CD2 1 
ATOM   8502  C  CE1 . HIS F  1 174 ? 25.59645  85.39928  74.17970  1.000 39.30296  ? 173 HIS F CE1 1 
ATOM   8503  N  NE2 . HIS F  1 174 ? 24.75252  86.35821  74.51750  1.000 44.21272  ? 173 HIS F NE2 1 
ATOM   8504  N  N   . THR F  1 175 ? 22.32415  80.97285  77.82881  1.000 37.10468  ? 174 THR F N   1 
ATOM   8505  C  CA  . THR F  1 175 ? 21.97917  80.06632  78.91620  1.000 39.19468  ? 174 THR F CA  1 
ATOM   8506  C  C   . THR F  1 175 ? 21.82458  78.62439  78.44786  1.000 37.69607  ? 174 THR F C   1 
ATOM   8507  O  O   . THR F  1 175 ? 22.43006  77.71943  79.02792  1.000 38.89529  ? 174 THR F O   1 
ATOM   8508  C  CB  . THR F  1 175 ? 20.69760  80.53564  79.61541  1.000 34.90119  ? 174 THR F CB  1 
ATOM   8509  O  OG1 . THR F  1 175 ? 20.94948  81.77999  80.28041  1.000 30.06292  ? 174 THR F OG1 1 
ATOM   8510  C  CG2 . THR F  1 175 ? 20.23080  79.49959  80.63266  1.000 35.68489  ? 174 THR F CG2 1 
ATOM   8511  N  N   . LEU F  1 176 ? 21.03607  78.39071  77.40025  1.000 37.13058  ? 175 LEU F N   1 
ATOM   8512  C  CA  . LEU F  1 176 ? 20.74867  77.03492  76.95156  1.000 36.89431  ? 175 LEU F CA  1 
ATOM   8513  C  C   . LEU F  1 176 ? 21.79229  76.49017  75.98358  1.000 36.12549  ? 175 LEU F C   1 
ATOM   8514  O  O   . LEU F  1 176 ? 21.78112  75.28808  75.69741  1.000 42.24937  ? 175 LEU F O   1 
ATOM   8515  C  CB  . LEU F  1 176 ? 19.36371  76.98215  76.29544  1.000 28.72283  ? 175 LEU F CB  1 
ATOM   8516  C  CG  . LEU F  1 176 ? 18.16767  77.34844  77.18281  1.000 35.71121  ? 175 LEU F CG  1 
ATOM   8517  C  CD1 . LEU F  1 176 ? 16.85180  77.08234  76.45653  1.000 33.21052  ? 175 LEU F CD1 1 
ATOM   8518  C  CD2 . LEU F  1 176 ? 18.20473  76.61736  78.51977  1.000 24.78585  ? 175 LEU F CD2 1 
ATOM   8519  N  N   . GLY F  1 177 ? 22.68224  77.33556  75.47116  1.000 46.48811  ? 176 GLY F N   1 
ATOM   8520  C  CA  . GLY F  1 177 ? 23.73775  76.88265  74.58619  1.000 51.67984  ? 176 GLY F CA  1 
ATOM   8521  C  C   . GLY F  1 177 ? 24.98105  76.47428  75.34803  1.000 55.74997  ? 176 GLY F C   1 
ATOM   8522  O  O   . GLY F  1 177 ? 25.56169  75.41440  75.09283  1.000 55.94426  ? 176 GLY F O   1 
ATOM   8523  N  N   . ASP F  1 178 ? 25.39304  77.31608  76.29185  1.000 63.55447  ? 177 ASP F N   1 
ATOM   8524  C  CA  . ASP F  1 178 ? 26.54590  77.03637  77.14192  1.000 79.69355  ? 177 ASP F CA  1 
ATOM   8525  C  C   . ASP F  1 178 ? 26.13859  76.95709  78.61057  1.000 70.14871  ? 177 ASP F C   1 
ATOM   8526  O  O   . ASP F  1 178 ? 26.08738  75.87333  79.19289  1.000 75.65814  ? 177 ASP F O   1 
ATOM   8527  C  CB  . ASP F  1 178 ? 27.62579  78.10515  76.95575  1.000 73.80404  ? 177 ASP F CB  1 
ATOM   8528  C  CG  . ASP F  1 178 ? 28.84526  77.57886  76.22525  1.000 89.83965  ? 177 ASP F CG  1 
ATOM   8529  O  OD1 . ASP F  1 178 ? 29.08903  76.35339  76.28162  1.000 87.86350  ? 177 ASP F OD1 1 
ATOM   8530  O  OD2 . ASP F  1 178 ? 29.56118  78.38997  75.59884  1.000 96.41923  ? 177 ASP F OD2 1 
ATOM   8531  N  N   . SER G  1 5   ? 116.17209 79.61518  90.34273  1.000 83.22236  ? 4   SER G N   1 
ATOM   8532  C  CA  . SER G  1 5   ? 115.10024 80.39265  90.95382  1.000 79.70550  ? 4   SER G CA  1 
ATOM   8533  C  C   . SER G  1 5   ? 113.99438 79.47182  91.45868  1.000 75.40022  ? 4   SER G C   1 
ATOM   8534  O  O   . SER G  1 5   ? 113.56335 78.56257  90.74837  1.000 82.21754  ? 4   SER G O   1 
ATOM   8535  C  CB  . SER G  1 5   ? 114.53594 81.40607  89.95603  1.000 71.04766  ? 4   SER G CB  1 
ATOM   8536  O  OG  . SER G  1 5   ? 113.78071 82.40584  90.61696  1.000 80.18705  ? 4   SER G OG  1 
ATOM   8537  N  N   . THR G  1 6   ? 113.53410 79.71129  92.68477  1.000 70.30791  ? 5   THR G N   1 
ATOM   8538  C  CA  . THR G  1 6   ? 112.50549 78.86981  93.27898  1.000 62.55637  ? 5   THR G CA  1 
ATOM   8539  C  C   . THR G  1 6   ? 111.12803 79.25250  92.75111  1.000 50.69030  ? 5   THR G C   1 
ATOM   8540  O  O   . THR G  1 6   ? 110.80582 80.43483  92.60222  1.000 50.83460  ? 5   THR G O   1 
ATOM   8541  C  CB  . THR G  1 6   ? 112.53584 78.99243  94.80651  1.000 64.76143  ? 5   THR G CB  1 
ATOM   8542  O  OG1 . THR G  1 6   ? 113.80476 78.54597  95.29968  1.000 71.58714  ? 5   THR G OG1 1 
ATOM   8543  C  CG2 . THR G  1 6   ? 111.43413 78.15781  95.44897  1.000 56.90758  ? 5   THR G CG2 1 
ATOM   8544  N  N   . SER G  1 7   ? 110.31560 78.23813  92.47347  1.000 43.12027  ? 6   SER G N   1 
ATOM   8545  C  CA  . SER G  1 7   ? 108.95272 78.46234  92.01784  1.000 42.83346  ? 6   SER G CA  1 
ATOM   8546  C  C   . SER G  1 7   ? 108.11409 79.09290  93.12310  1.000 43.55971  ? 6   SER G C   1 
ATOM   8547  O  O   . SER G  1 7   ? 108.28727 78.78838  94.30748  1.000 38.23515  ? 6   SER G O   1 
ATOM   8548  C  CB  . SER G  1 7   ? 108.32445 77.14493  91.56798  1.000 42.28883  ? 6   SER G CB  1 
ATOM   8549  O  OG  . SER G  1 7   ? 106.93318 77.29213  91.36544  1.000 50.81454  ? 6   SER G OG  1 
ATOM   8550  N  N   . GLN G  1 8   ? 107.19449 79.97730  92.72526  1.000 36.88867  ? 7   GLN G N   1 
ATOM   8551  C  CA  . GLN G  1 8   ? 106.28140 80.59949  93.67979  1.000 39.43089  ? 7   GLN G CA  1 
ATOM   8552  C  C   . GLN G  1 8   ? 105.41883 79.57826  94.41474  1.000 36.82749  ? 7   GLN G C   1 
ATOM   8553  O  O   . GLN G  1 8   ? 104.88732 79.89192  95.48412  1.000 35.19963  ? 7   GLN G O   1 
ATOM   8554  C  CB  . GLN G  1 8   ? 105.37541 81.60627  92.96521  1.000 32.83541  ? 7   GLN G CB  1 
ATOM   8555  C  CG  . GLN G  1 8   ? 104.48388 80.96651  91.91815  1.000 37.13736  ? 7   GLN G CG  1 
ATOM   8556  C  CD  . GLN G  1 8   ? 103.78040 81.97588  91.03970  1.000 36.94413  ? 7   GLN G CD  1 
ATOM   8557  O  OE1 . GLN G  1 8   ? 103.48142 83.08633  91.47144  1.000 35.64811  ? 7   GLN G OE1 1 
ATOM   8558  N  NE2 . GLN G  1 8   ? 103.51386 81.59398  89.79317  1.000 33.69387  ? 7   GLN G NE2 1 
ATOM   8559  N  N   . VAL G  1 9   ? 105.26399 78.36702  93.87192  1.000 38.04358  ? 8   VAL G N   1 
ATOM   8560  C  CA  . VAL G  1 9   ? 104.39807 77.36140  94.48435  1.000 38.71038  ? 8   VAL G CA  1 
ATOM   8561  C  C   . VAL G  1 9   ? 105.16923 76.32211  95.29035  1.000 34.91297  ? 8   VAL G C   1 
ATOM   8562  O  O   . VAL G  1 9   ? 104.54107 75.52875  96.01033  1.000 37.52659  ? 8   VAL G O   1 
ATOM   8563  C  CB  . VAL G  1 9   ? 103.53861 76.63665  93.42289  1.000 33.15307  ? 8   VAL G CB  1 
ATOM   8564  C  CG1 . VAL G  1 9   ? 102.79867 77.63969  92.54457  1.000 36.55169  ? 8   VAL G CG1 1 
ATOM   8565  C  CG2 . VAL G  1 9   ? 104.39309 75.69487  92.58940  1.000 26.69344  ? 8   VAL G CG2 1 
ATOM   8566  N  N   . ARG G  1 10  ? 106.49946 76.30678  95.20931  1.000 36.34043  ? 9   ARG G N   1 
ATOM   8567  C  CA  . ARG G  1 10  ? 107.27964 75.25370  95.84900  1.000 30.19484  ? 9   ARG G CA  1 
ATOM   8568  C  C   . ARG G  1 10  ? 107.18403 75.35764  97.36579  1.000 35.87745  ? 9   ARG G C   1 
ATOM   8569  O  O   . ARG G  1 10  ? 107.34324 76.43930  97.93988  1.000 34.83281  ? 9   ARG G O   1 
ATOM   8570  C  CB  . ARG G  1 10  ? 108.74234 75.32245  95.40950  1.000 34.26025  ? 9   ARG G CB  1 
ATOM   8571  C  CG  . ARG G  1 10  ? 109.51857 74.04395  95.68428  1.000 31.61544  ? 9   ARG G CG  1 
ATOM   8572  C  CD  . ARG G  1 10  ? 111.01189 74.22612  95.47640  1.000 42.49612  ? 9   ARG G CD  1 
ATOM   8573  N  NE  . ARG G  1 10  ? 111.73436 72.96578  95.61036  1.000 32.43706  ? 9   ARG G NE  1 
ATOM   8574  C  CZ  . ARG G  1 10  ? 112.27204 72.29662  94.59912  1.000 41.50237  ? 9   ARG G CZ  1 
ATOM   8575  N  NH1 . ARG G  1 10  ? 112.21778 72.75591  93.35924  1.000 37.40400  ? 9   ARG G NH1 1 
ATOM   8576  N  NH2 . ARG G  1 10  ? 112.88600 71.14054  94.83862  1.000 36.47646  ? 9   ARG G NH2 1 
ATOM   8577  N  N   . GLN G  1 11  ? 106.92037 74.22525  98.01215  1.000 37.56087  ? 10  GLN G N   1 
ATOM   8578  C  CA  . GLN G  1 11  ? 106.79491 74.18058  99.46548  1.000 33.63624  ? 10  GLN G CA  1 
ATOM   8579  C  C   . GLN G  1 11  ? 107.04226 72.75392  99.92499  1.000 33.10786  ? 10  GLN G C   1 
ATOM   8580  O  O   . GLN G  1 11  ? 106.35287 71.83200  99.47326  1.000 30.22961  ? 10  GLN G O   1 
ATOM   8581  C  CB  . GLN G  1 11  ? 105.41128 74.66735  99.90144  1.000 35.52524  ? 10  GLN G CB  1 
ATOM   8582  C  CG  . GLN G  1 11  ? 105.22524 74.80026  101.40468 1.000 35.70209  ? 10  GLN G CG  1 
ATOM   8583  C  CD  . GLN G  1 11  ? 103.87629 75.39759  101.76862 1.000 36.28326  ? 10  GLN G CD  1 
ATOM   8584  O  OE1 . GLN G  1 11  ? 102.92884 75.33856  100.98701 1.000 37.51415  ? 10  GLN G OE1 1 
ATOM   8585  N  NE2 . GLN G  1 11  ? 103.78705 75.98204  102.95531 1.000 34.55427  ? 10  GLN G NE2 1 
ATOM   8586  N  N   . ASN G  1 12  ? 108.03662 72.57043  100.79629 1.000 35.86775  ? 11  ASN G N   1 
ATOM   8587  C  CA  . ASN G  1 12  ? 108.36408 71.26350  101.37050 1.000 32.75800  ? 11  ASN G CA  1 
ATOM   8588  C  C   . ASN G  1 12  ? 108.69239 70.23574  100.29213 1.000 32.26110  ? 11  ASN G C   1 
ATOM   8589  O  O   . ASN G  1 12  ? 108.39735 69.04597  100.43831 1.000 37.71037  ? 11  ASN G O   1 
ATOM   8590  C  CB  . ASN G  1 12  ? 107.23027 70.75633  102.26841 1.000 30.33880  ? 11  ASN G CB  1 
ATOM   8591  C  CG  . ASN G  1 12  ? 107.67743 69.65118  103.20273 1.000 31.97464  ? 11  ASN G CG  1 
ATOM   8592  O  OD1 . ASN G  1 12  ? 108.79778 69.67070  103.70615 1.000 35.18601  ? 11  ASN G OD1 1 
ATOM   8593  N  ND2 . ASN G  1 12  ? 106.80506 68.67575  103.43191 1.000 32.58149  ? 11  ASN G ND2 1 
ATOM   8594  N  N   . TYR G  1 13  ? 109.31102 70.68572  99.20467  1.000 32.16178  ? 12  TYR G N   1 
ATOM   8595  C  CA  . TYR G  1 13  ? 109.64794 69.83328  98.06808  1.000 33.79349  ? 12  TYR G CA  1 
ATOM   8596  C  C   . TYR G  1 13  ? 111.16731 69.82168  97.91880  1.000 35.07684  ? 12  TYR G C   1 
ATOM   8597  O  O   . TYR G  1 13  ? 111.75830 70.78530  97.42317  1.000 33.11725  ? 12  TYR G O   1 
ATOM   8598  C  CB  . TYR G  1 13  ? 108.94865 70.33369  96.80728  1.000 34.61502  ? 12  TYR G CB  1 
ATOM   8599  C  CG  . TYR G  1 13  ? 108.93932 69.34945  95.66396  1.000 34.83268  ? 12  TYR G CG  1 
ATOM   8600  C  CD1 . TYR G  1 13  ? 108.41593 68.07400  95.82544  1.000 35.98737  ? 12  TYR G CD1 1 
ATOM   8601  C  CD2 . TYR G  1 13  ? 109.42806 69.70472  94.41435  1.000 34.03260  ? 12  TYR G CD2 1 
ATOM   8602  C  CE1 . TYR G  1 13  ? 108.39943 67.17109  94.77750  1.000 36.43577  ? 12  TYR G CE1 1 
ATOM   8603  C  CE2 . TYR G  1 13  ? 109.41332 68.81123  93.36162  1.000 35.98770  ? 12  TYR G CE2 1 
ATOM   8604  C  CZ  . TYR G  1 13  ? 108.90003 67.54607  93.54864  1.000 35.01471  ? 12  TYR G CZ  1 
ATOM   8605  O  OH  . TYR G  1 13  ? 108.88466 66.65342  92.50131  1.000 38.17226  ? 12  TYR G OH  1 
ATOM   8606  N  N   . HIS G  1 14  ? 111.79342 68.72873  98.34642  1.000 32.82374  ? 13  HIS G N   1 
ATOM   8607  C  CA  . HIS G  1 14  ? 113.24654 68.63025  98.34231  1.000 38.12813  ? 13  HIS G CA  1 
ATOM   8608  C  C   . HIS G  1 14  ? 113.78415 68.41918  96.92786  1.000 38.13844  ? 13  HIS G C   1 
ATOM   8609  O  O   . HIS G  1 14  ? 113.11882 67.83921  96.06647  1.000 37.01504  ? 13  HIS G O   1 
ATOM   8610  C  CB  . HIS G  1 14  ? 113.69066 67.48004  99.24637  1.000 38.70471  ? 13  HIS G CB  1 
ATOM   8611  C  CG  . HIS G  1 14  ? 115.09243 67.61036  99.74994  1.000 42.65853  ? 13  HIS G CG  1 
ATOM   8612  N  ND1 . HIS G  1 14  ? 116.18452 67.17089  99.03294  1.000 40.57055  ? 13  HIS G ND1 1 
ATOM   8613  C  CD2 . HIS G  1 14  ? 115.57969 68.11101  100.91010 1.000 42.32362  ? 13  HIS G CD2 1 
ATOM   8614  C  CE1 . HIS G  1 14  ? 117.28561 67.40755  99.72428  1.000 43.16793  ? 13  HIS G CE1 1 
ATOM   8615  N  NE2 . HIS G  1 14  ? 116.94617 67.97717  100.86703 1.000 43.69406  ? 13  HIS G NE2 1 
ATOM   8616  N  N   . GLN G  1 15  ? 115.01554 68.89194  96.69731  1.000 39.77227  ? 14  GLN G N   1 
ATOM   8617  C  CA  . GLN G  1 15  ? 115.64210 68.72587  95.38700  1.000 41.01131  ? 14  GLN G CA  1 
ATOM   8618  C  C   . GLN G  1 15  ? 115.87317 67.25798  95.05806  1.000 40.20604  ? 14  GLN G C   1 
ATOM   8619  O  O   . GLN G  1 15  ? 115.79172 66.86149  93.88729  1.000 39.34035  ? 14  GLN G O   1 
ATOM   8620  C  CB  . GLN G  1 15  ? 116.96670 69.48458  95.32125  1.000 47.07937  ? 14  GLN G CB  1 
ATOM   8621  C  CG  . GLN G  1 15  ? 117.37691 70.16077  96.61138  1.000 73.48663  ? 14  GLN G CG  1 
ATOM   8622  C  CD  . GLN G  1 15  ? 118.54008 71.11347  96.41039  1.000 98.94427  ? 14  GLN G CD  1 
ATOM   8623  O  OE1 . GLN G  1 15  ? 118.50151 72.26346  96.85026  1.000 100.24083 ? 14  GLN G OE1 1 
ATOM   8624  N  NE2 . GLN G  1 15  ? 119.58088 70.63986  95.73327  1.000 87.58276  ? 14  GLN G NE2 1 
ATOM   8625  N  N   . ASP G  1 16  ? 116.17859 66.44248  96.07100  1.000 34.06621  ? 15  ASP G N   1 
ATOM   8626  C  CA  . ASP G  1 16  ? 116.36141 65.01566  95.83629  1.000 37.90214  ? 15  ASP G CA  1 
ATOM   8627  C  C   . ASP G  1 16  ? 115.06587 64.37733  95.35730  1.000 34.86657  ? 15  ASP G C   1 
ATOM   8628  O  O   . ASP G  1 16  ? 115.08270 63.52926  94.45948  1.000 37.83010  ? 15  ASP G O   1 
ATOM   8629  C  CB  . ASP G  1 16  ? 116.87417 64.33103  97.10284  1.000 38.79752  ? 15  ASP G CB  1 
ATOM   8630  C  CG  . ASP G  1 16  ? 118.20420 64.89094  97.56747  1.000 43.59799  ? 15  ASP G CG  1 
ATOM   8631  O  OD1 . ASP G  1 16  ? 118.76327 65.75600  96.86034  1.000 45.16597  ? 15  ASP G OD1 1 
ATOM   8632  O  OD2 . ASP G  1 16  ? 118.69279 64.46433  98.63567  1.000 46.01381  ? 15  ASP G OD2 1 
ATOM   8633  N  N   . SER G  1 17  ? 113.93308 64.76167  95.95553  1.000 36.87912  ? 16  SER G N   1 
ATOM   8634  C  CA  . SER G  1 17  ? 112.64514 64.26172  95.48364  1.000 39.49153  ? 16  SER G CA  1 
ATOM   8635  C  C   . SER G  1 17  ? 112.39814 64.66590  94.03444  1.000 38.01283  ? 16  SER G C   1 
ATOM   8636  O  O   . SER G  1 17  ? 111.89889 63.86642  93.23729  1.000 37.37182  ? 16  SER G O   1 
ATOM   8637  C  CB  . SER G  1 17  ? 111.51507 64.77871  96.37429  1.000 34.01240  ? 16  SER G CB  1 
ATOM   8638  O  OG  . SER G  1 17  ? 111.69764 64.39918  97.72414  1.000 39.25534  ? 16  SER G OG  1 
ATOM   8639  N  N   . GLU G  1 18  ? 112.77164 65.89572  93.67110  1.000 39.56929  ? 17  GLU G N   1 
ATOM   8640  C  CA  . GLU G  1 18  ? 112.60103 66.37223  92.29982  1.000 36.59026  ? 17  GLU G CA  1 
ATOM   8641  C  C   . GLU G  1 18  ? 113.42171 65.53845  91.31704  1.000 38.76220  ? 17  GLU G C   1 
ATOM   8642  O  O   . GLU G  1 18  ? 112.91573 65.09161  90.27341  1.000 40.31989  ? 17  GLU G O   1 
ATOM   8643  C  CB  . GLU G  1 18  ? 113.00430 67.84738  92.23969  1.000 36.20098  ? 17  GLU G CB  1 
ATOM   8644  C  CG  . GLU G  1 18  ? 112.86435 68.52285  90.89044  1.000 37.09080  ? 17  GLU G CG  1 
ATOM   8645  C  CD  . GLU G  1 18  ? 113.29037 69.97800  90.94458  1.000 38.05078  ? 17  GLU G CD  1 
ATOM   8646  O  OE1 . GLU G  1 18  ? 113.61444 70.45509  92.05035  1.000 44.52462  ? 17  GLU G OE1 1 
ATOM   8647  O  OE2 . GLU G  1 18  ? 113.31618 70.64165  89.88764  1.000 44.17008  ? 17  GLU G OE2 1 
ATOM   8648  N  N   . ALA G  1 19  ? 114.69768 65.31445  91.64223  1.000 34.32164  ? 18  ALA G N   1 
ATOM   8649  C  CA  . ALA G  1 19  ? 115.54973 64.49389  90.78767  1.000 36.91894  ? 18  ALA G CA  1 
ATOM   8650  C  C   . ALA G  1 19  ? 115.02515 63.06458  90.68912  1.000 33.98961  ? 18  ALA G C   1 
ATOM   8651  O  O   . ALA G  1 19  ? 115.03022 62.46053  89.60559  1.000 41.07719  ? 18  ALA G O   1 
ATOM   8652  C  CB  . ALA G  1 19  ? 116.98434 64.51140  91.31759  1.000 27.58446  ? 18  ALA G CB  1 
ATOM   8653  N  N   . ALA G  1 20  ? 114.55993 62.50806  91.80991  1.000 35.09251  ? 19  ALA G N   1 
ATOM   8654  C  CA  . ALA G  1 20  ? 114.03533 61.14678  91.79658  1.000 38.06779  ? 19  ALA G CA  1 
ATOM   8655  C  C   . ALA G  1 20  ? 112.75694 61.05134  90.97214  1.000 34.94996  ? 19  ALA G C   1 
ATOM   8656  O  O   . ALA G  1 20  ? 112.52446 60.04190  90.29889  1.000 35.81023  ? 19  ALA G O   1 
ATOM   8657  C  CB  . ALA G  1 20  ? 113.79569 60.66791  93.22813  1.000 35.90775  ? 19  ALA G CB  1 
ATOM   8658  N  N   . ILE G  1 21  ? 111.92555 62.09841  90.99868  1.000 35.75518  ? 20  ILE G N   1 
ATOM   8659  C  CA  . ILE G  1 21  ? 110.72645 62.12556  90.16307  1.000 40.96870  ? 20  ILE G CA  1 
ATOM   8660  C  C   . ILE G  1 21  ? 111.10961 62.13097  88.69060  1.000 36.00940  ? 20  ILE G C   1 
ATOM   8661  O  O   . ILE G  1 21  ? 110.49355 61.43925  87.87130  1.000 31.40833  ? 20  ILE G O   1 
ATOM   8662  C  CB  . ILE G  1 21  ? 109.84094 63.33696  90.52123  1.000 34.33353  ? 20  ILE G CB  1 
ATOM   8663  C  CG1 . ILE G  1 21  ? 109.14209 63.12346  91.86384  1.000 37.63505  ? 20  ILE G CG1 1 
ATOM   8664  C  CG2 . ILE G  1 21  ? 108.80421 63.59233  89.43400  1.000 35.40477  ? 20  ILE G CG2 1 
ATOM   8665  C  CD1 . ILE G  1 21  ? 108.14328 61.98641  91.85532  1.000 39.86188  ? 20  ILE G CD1 1 
ATOM   8666  N  N   . ASN G  1 22  ? 112.13135 62.91064  88.32871  1.000 36.93973  ? 21  ASN G N   1 
ATOM   8667  C  CA  . ASN G  1 22  ? 112.58676 62.89849  86.93841  1.000 37.05439  ? 21  ASN G CA  1 
ATOM   8668  C  C   . ASN G  1 22  ? 113.08382 61.51077  86.53054  1.000 39.25349  ? 21  ASN G C   1 
ATOM   8669  O  O   . ASN G  1 22  ? 112.77007 61.01799  85.43245  1.000 40.54996  ? 21  ASN G O   1 
ATOM   8670  C  CB  . ASN G  1 22  ? 113.67413 63.95331  86.73604  1.000 36.68282  ? 21  ASN G CB  1 
ATOM   8671  C  CG  . ASN G  1 22  ? 113.10970 65.36162  86.66241  1.000 36.30388  ? 21  ASN G CG  1 
ATOM   8672  O  OD1 . ASN G  1 22  ? 111.98583 65.56485  86.20509  1.000 40.24701  ? 21  ASN G OD1 1 
ATOM   8673  N  ND2 . ASN G  1 22  ? 113.88689 66.34022  87.11256  1.000 30.93375  ? 21  ASN G ND2 1 
ATOM   8674  N  N   . ARG G  1 23  ? 113.84993 60.85807  87.41078  1.000 34.56926  ? 22  ARG G N   1 
ATOM   8675  C  CA  . ARG G  1 23  ? 114.31744 59.50533  87.11351  1.000 33.85518  ? 22  ARG G CA  1 
ATOM   8676  C  C   . ARG G  1 23  ? 113.14797 58.53952  86.94643  1.000 37.14000  ? 22  ARG G C   1 
ATOM   8677  O  O   . ARG G  1 23  ? 113.16798 57.67031  86.06506  1.000 33.43606  ? 22  ARG G O   1 
ATOM   8678  C  CB  . ARG G  1 23  ? 115.26568 59.01236  88.20847  1.000 28.88692  ? 22  ARG G CB  1 
ATOM   8679  C  CG  . ARG G  1 23  ? 116.57397 59.79053  88.30658  1.000 42.03677  ? 22  ARG G CG  1 
ATOM   8680  C  CD  . ARG G  1 23  ? 117.61797 59.02867  89.12143  1.000 38.47127  ? 22  ARG G CD  1 
ATOM   8681  N  NE  . ARG G  1 23  ? 117.14133 58.69252  90.45750  1.000 44.99327  ? 22  ARG G NE  1 
ATOM   8682  C  CZ  . ARG G  1 23  ? 117.26196 59.48324  91.51525  1.000 46.33050  ? 22  ARG G CZ  1 
ATOM   8683  N  NH1 . ARG G  1 23  ? 117.83844 60.67147  91.42826  1.000 44.47187  ? 22  ARG G NH1 1 
ATOM   8684  N  NH2 . ARG G  1 23  ? 116.78771 59.07401  92.68823  1.000 40.94340  ? 22  ARG G NH2 1 
ATOM   8685  N  N   . GLN G  1 24  ? 112.12547 58.66746  87.79508  1.000 33.82428  ? 23  GLN G N   1 
ATOM   8686  C  CA  . GLN G  1 24  ? 110.96482 57.78947  87.69442  1.000 34.75845  ? 23  GLN G CA  1 
ATOM   8687  C  C   . GLN G  1 24  ? 110.19823 58.03753  86.39946  1.000 36.00070  ? 23  GLN G C   1 
ATOM   8688  O  O   . GLN G  1 24  ? 109.66086 57.09914  85.80117  1.000 35.17371  ? 23  GLN G O   1 
ATOM   8689  C  CB  . GLN G  1 24  ? 110.05534 57.98182  88.90854  1.000 34.61897  ? 23  GLN G CB  1 
ATOM   8690  C  CG  . GLN G  1 24  ? 108.99909 56.90393  89.05486  1.000 36.81250  ? 23  GLN G CG  1 
ATOM   8691  C  CD  . GLN G  1 24  ? 109.60017 55.55863  89.41356  1.000 38.71605  ? 23  GLN G CD  1 
ATOM   8692  O  OE1 . GLN G  1 24  ? 110.62230 55.48944  90.09680  1.000 38.91981  ? 23  GLN G OE1 1 
ATOM   8693  N  NE2 . GLN G  1 24  ? 108.96933 54.48090  88.95397  1.000 30.65218  ? 23  GLN G NE2 1 
ATOM   8694  N  N   . ILE G  1 25  ? 110.11815 59.29829  85.96571  1.000 31.88849  ? 24  ILE G N   1 
ATOM   8695  C  CA  . ILE G  1 25  ? 109.51486 59.60875  84.67085  1.000 31.85585  ? 24  ILE G CA  1 
ATOM   8696  C  C   . ILE G  1 25  ? 110.24262 58.85559  83.56500  1.000 34.04918  ? 24  ILE G C   1 
ATOM   8697  O  O   . ILE G  1 25  ? 109.62274 58.19551  82.71447  1.000 29.03175  ? 24  ILE G O   1 
ATOM   8698  C  CB  . ILE G  1 25  ? 109.53120 61.12776  84.42100  1.000 35.07687  ? 24  ILE G CB  1 
ATOM   8699  C  CG1 . ILE G  1 25  ? 108.59245 61.83948  85.39250  1.000 27.96426  ? 24  ILE G CG1 1 
ATOM   8700  C  CG2 . ILE G  1 25  ? 109.14151 61.43889  82.97720  1.000 29.63341  ? 24  ILE G CG2 1 
ATOM   8701  C  CD1 . ILE G  1 25  ? 108.75236 63.34576  85.40631  1.000 30.43700  ? 24  ILE G CD1 1 
ATOM   8702  N  N   . ASN G  1 26  ? 111.57676 58.94450  83.56393  1.000 32.07356  ? 25  ASN G N   1 
ATOM   8703  C  CA  . ASN G  1 26  ? 112.34609 58.22463  82.55156  1.000 29.33120  ? 25  ASN G CA  1 
ATOM   8704  C  C   . ASN G  1 26  ? 112.08712 56.72243  82.61615  1.000 37.21983  ? 25  ASN G C   1 
ATOM   8705  O  O   . ASN G  1 26  ? 111.94129 56.06319  81.57815  1.000 34.18841  ? 25  ASN G O   1 
ATOM   8706  C  CB  . ASN G  1 26  ? 113.83713 58.50365  82.70783  1.000 31.44822  ? 25  ASN G CB  1 
ATOM   8707  C  CG  . ASN G  1 26  ? 114.65149 57.91703  81.57236  1.000 39.51811  ? 25  ASN G CG  1 
ATOM   8708  O  OD1 . ASN G  1 26  ? 115.17565 56.81090  81.68135  1.000 37.73093  ? 25  ASN G OD1 1 
ATOM   8709  N  ND2 . ASN G  1 26  ? 114.73522 58.64355  80.46227  1.000 36.87781  ? 25  ASN G ND2 1 
ATOM   8710  N  N   . LEU G  1 27  ? 112.00800 56.16727  83.82822  1.000 36.39800  ? 26  LEU G N   1 
ATOM   8711  C  CA  . LEU G  1 27  ? 111.81889 54.72551  83.96860  1.000 37.39230  ? 26  LEU G CA  1 
ATOM   8712  C  C   . LEU G  1 27  ? 110.44559 54.27966  83.46565  1.000 36.32785  ? 26  LEU G C   1 
ATOM   8713  O  O   . LEU G  1 27  ? 110.33036 53.23689  82.80911  1.000 38.00811  ? 26  LEU G O   1 
ATOM   8714  C  CB  . LEU G  1 27  ? 112.02770 54.30935  85.42507  1.000 36.59999  ? 26  LEU G CB  1 
ATOM   8715  C  CG  . LEU G  1 27  ? 111.91642 52.80863  85.70759  1.000 38.43710  ? 26  LEU G CG  1 
ATOM   8716  C  CD1 . LEU G  1 27  ? 112.92610 52.01972  84.88782  1.000 31.82314  ? 26  LEU G CD1 1 
ATOM   8717  C  CD2 . LEU G  1 27  ? 112.10499 52.53521  87.18135  1.000 33.75406  ? 26  LEU G CD2 1 
ATOM   8718  N  N   . GLU G  1 28  ? 109.39007 55.04142  83.77476  1.000 33.34451  ? 27  GLU G N   1 
ATOM   8719  C  CA  . GLU G  1 28  ? 108.05386 54.67375  83.30329  1.000 34.46438  ? 27  GLU G CA  1 
ATOM   8720  C  C   . GLU G  1 28  ? 107.95547 54.79128  81.78498  1.000 34.65417  ? 27  GLU G C   1 
ATOM   8721  O  O   . GLU G  1 28  ? 107.30272 53.96334  81.12973  1.000 34.71664  ? 27  GLU G O   1 
ATOM   8722  C  CB  . GLU G  1 28  ? 106.98318 55.53696  83.97776  1.000 36.48561  ? 27  GLU G CB  1 
ATOM   8723  C  CG  . GLU G  1 28  ? 107.00776 55.55257  85.50894  1.000 40.19287  ? 27  GLU G CG  1 
ATOM   8724  C  CD  . GLU G  1 28  ? 106.20950 54.42644  86.15314  1.000 45.67665  ? 27  GLU G CD  1 
ATOM   8725  O  OE1 . GLU G  1 28  ? 105.50459 53.69622  85.43115  1.000 47.44017  ? 27  GLU G OE1 1 
ATOM   8726  O  OE2 . GLU G  1 28  ? 106.26909 54.28738  87.39370  1.000 36.66486  ? 27  GLU G OE2 1 
ATOM   8727  N  N   . LEU G  1 29  ? 108.59652 55.81218  81.20395  1.000 29.68196  ? 28  LEU G N   1 
ATOM   8728  C  CA  . LEU G  1 29  ? 108.63614 55.90064  79.74667  1.000 32.23962  ? 28  LEU G CA  1 
ATOM   8729  C  C   . LEU G  1 29  ? 109.36590 54.70392  79.14516  1.000 35.99314  ? 28  LEU G C   1 
ATOM   8730  O  O   . LEU G  1 29  ? 108.93319 54.14576  78.12571  1.000 31.17762  ? 28  LEU G O   1 
ATOM   8731  C  CB  . LEU G  1 29  ? 109.29470 57.21020  79.31429  1.000 32.19322  ? 28  LEU G CB  1 
ATOM   8732  C  CG  . LEU G  1 29  ? 108.49378 58.48516  79.57623  1.000 30.19625  ? 28  LEU G CG  1 
ATOM   8733  C  CD1 . LEU G  1 29  ? 109.31867 59.72527  79.26628  1.000 25.34078  ? 28  LEU G CD1 1 
ATOM   8734  C  CD2 . LEU G  1 29  ? 107.21603 58.47448  78.75712  1.000 32.97504  ? 28  LEU G CD2 1 
ATOM   8735  N  N   . TYR G  1 30  ? 110.46895 54.28604  79.77427  1.000 28.74974  ? 29  TYR G N   1 
ATOM   8736  C  CA  . TYR G  1 30  ? 111.19295 53.11078  79.30080  1.000 34.43936  ? 29  TYR G CA  1 
ATOM   8737  C  C   . TYR G  1 30  ? 110.32256 51.85949  79.37274  1.000 38.50729  ? 29  TYR G C   1 
ATOM   8738  O  O   . TYR G  1 30  ? 110.35099 51.01594  78.46635  1.000 35.23927  ? 29  TYR G O   1 
ATOM   8739  C  CB  . TYR G  1 30  ? 112.47307 52.93022  80.11507  1.000 35.21369  ? 29  TYR G CB  1 
ATOM   8740  C  CG  . TYR G  1 30  ? 113.17198 51.61218  79.88043  1.000 35.70213  ? 29  TYR G CG  1 
ATOM   8741  C  CD1 . TYR G  1 30  ? 113.98322 51.42456  78.76776  1.000 39.42213  ? 29  TYR G CD1 1 
ATOM   8742  C  CD2 . TYR G  1 30  ? 113.03021 50.55877  80.77470  1.000 31.86804  ? 29  TYR G CD2 1 
ATOM   8743  C  CE1 . TYR G  1 30  ? 114.62863 50.22255  78.54844  1.000 35.17868  ? 29  TYR G CE1 1 
ATOM   8744  C  CE2 . TYR G  1 30  ? 113.67148 49.35218  80.56408  1.000 38.11618  ? 29  TYR G CE2 1 
ATOM   8745  C  CZ  . TYR G  1 30  ? 114.46930 49.19160  79.44995  1.000 28.98755  ? 29  TYR G CZ  1 
ATOM   8746  O  OH  . TYR G  1 30  ? 115.11036 47.99736  79.23481  1.000 44.05932  ? 29  TYR G OH  1 
ATOM   8747  N  N   . ALA G  1 31  ? 109.55815 51.71207  80.45667  1.000 33.61854  ? 30  ALA G N   1 
ATOM   8748  C  CA  . ALA G  1 31  ? 108.66927 50.56044  80.57983  1.000 35.62743  ? 30  ALA G CA  1 
ATOM   8749  C  C   . ALA G  1 31  ? 107.59785 50.56932  79.49444  1.000 37.21694  ? 30  ALA G C   1 
ATOM   8750  O  O   . ALA G  1 31  ? 107.27374 49.51726  78.92426  1.000 36.23059  ? 30  ALA G O   1 
ATOM   8751  C  CB  . ALA G  1 31  ? 108.02889 50.53593  81.96762  1.000 34.95156  ? 30  ALA G CB  1 
ATOM   8752  N  N   . SER G  1 32  ? 107.03741 51.74883  79.19145  1.000 30.82251  ? 31  SER G N   1 
ATOM   8753  C  CA  . SER G  1 32  ? 106.08008 51.83771  78.08968  1.000 39.83338  ? 31  SER G CA  1 
ATOM   8754  C  C   . SER G  1 32  ? 106.72888 51.42545  76.77396  1.000 39.18099  ? 31  SER G C   1 
ATOM   8755  O  O   . SER G  1 32  ? 106.10915 50.73677  75.95480  1.000 40.80170  ? 31  SER G O   1 
ATOM   8756  C  CB  . SER G  1 32  ? 105.50183 53.25043  77.97553  1.000 37.12952  ? 31  SER G CB  1 
ATOM   8757  O  OG  . SER G  1 32  ? 106.45767 54.16357  77.46815  1.000 45.51684  ? 31  SER G OG  1 
ATOM   8758  N  N   . TYR G  1 33  ? 107.97700 51.84723  76.55349  1.000 37.99643  ? 32  TYR G N   1 
ATOM   8759  C  CA  . TYR G  1 33  ? 108.69657 51.44998  75.34448  1.000 37.26952  ? 32  TYR G CA  1 
ATOM   8760  C  C   . TYR G  1 33  ? 108.84904 49.93268  75.26446  1.000 34.58675  ? 32  TYR G C   1 
ATOM   8761  O  O   . TYR G  1 33  ? 108.63516 49.33120  74.20196  1.000 31.17212  ? 32  TYR G O   1 
ATOM   8762  C  CB  . TYR G  1 33  ? 110.07047 52.12106  75.31894  1.000 31.36407  ? 32  TYR G CB  1 
ATOM   8763  C  CG  . TYR G  1 33  ? 110.64954 52.33793  73.94229  1.000 31.70707  ? 32  TYR G CG  1 
ATOM   8764  C  CD1 . TYR G  1 33  ? 109.85665 52.23911  72.80553  1.000 35.01470  ? 32  TYR G CD1 1 
ATOM   8765  C  CD2 . TYR G  1 33  ? 111.99541 52.64291  73.77913  1.000 35.63238  ? 32  TYR G CD2 1 
ATOM   8766  C  CE1 . TYR G  1 33  ? 110.38805 52.44506  71.54458  1.000 31.44939  ? 32  TYR G CE1 1 
ATOM   8767  C  CE2 . TYR G  1 33  ? 112.53570 52.85016  72.52504  1.000 37.30401  ? 32  TYR G CE2 1 
ATOM   8768  C  CZ  . TYR G  1 33  ? 111.72934 52.75088  71.41159  1.000 37.21389  ? 32  TYR G CZ  1 
ATOM   8769  O  OH  . TYR G  1 33  ? 112.27108 52.95701  70.16463  1.000 34.26433  ? 32  TYR G OH  1 
ATOM   8770  N  N   . VAL G  1 34  ? 109.21882 49.30047  76.38378  1.000 31.05987  ? 33  VAL G N   1 
ATOM   8771  C  CA  . VAL G  1 34  ? 109.38668 47.84599  76.41245  1.000 32.71037  ? 33  VAL G CA  1 
ATOM   8772  C  C   . VAL G  1 34  ? 108.07171 47.14613  76.08885  1.000 32.76448  ? 33  VAL G C   1 
ATOM   8773  O  O   . VAL G  1 34  ? 108.03212 46.18807  75.30262  1.000 37.06646  ? 33  VAL G O   1 
ATOM   8774  C  CB  . VAL G  1 34  ? 109.93893 47.40032  77.78103  1.000 34.17468  ? 33  VAL G CB  1 
ATOM   8775  C  CG1 . VAL G  1 34  ? 109.89991 45.87828  77.91406  1.000 31.79566  ? 33  VAL G CG1 1 
ATOM   8776  C  CG2 . VAL G  1 34  ? 111.36009 47.92141  77.98034  1.000 33.16508  ? 33  VAL G CG2 1 
ATOM   8777  N  N   . TYR G  1 35  ? 106.97577 47.61552  76.68620  1.000 32.54587  ? 34  TYR G N   1 
ATOM   8778  C  CA  . TYR G  1 35  ? 105.67525 47.00271  76.43137  1.000 32.30178  ? 34  TYR G CA  1 
ATOM   8779  C  C   . TYR G  1 35  ? 105.24334 47.19086  74.98207  1.000 33.30480  ? 34  TYR G C   1 
ATOM   8780  O  O   . TYR G  1 35  ? 104.65708 46.28264  74.38433  1.000 33.36133  ? 34  TYR G O   1 
ATOM   8781  C  CB  . TYR G  1 35  ? 104.62947 47.58355  77.37840  1.000 34.00236  ? 34  TYR G CB  1 
ATOM   8782  C  CG  . TYR G  1 35  ? 104.53061 46.88728  78.71093  1.000 32.94214  ? 34  TYR G CG  1 
ATOM   8783  C  CD1 . TYR G  1 35  ? 104.39552 45.50830  78.78533  1.000 29.91858  ? 34  TYR G CD1 1 
ATOM   8784  C  CD2 . TYR G  1 35  ? 104.57193 47.61007  79.89736  1.000 33.58927  ? 34  TYR G CD2 1 
ATOM   8785  C  CE1 . TYR G  1 35  ? 104.29799 44.86610  80.00541  1.000 37.04509  ? 34  TYR G CE1 1 
ATOM   8786  C  CE2 . TYR G  1 35  ? 104.47694 46.97778  81.12076  1.000 37.10023  ? 34  TYR G CE2 1 
ATOM   8787  C  CZ  . TYR G  1 35  ? 104.34183 45.60632  81.16834  1.000 35.11158  ? 34  TYR G CZ  1 
ATOM   8788  O  OH  . TYR G  1 35  ? 104.24538 44.97299  82.38142  1.000 36.36565  ? 34  TYR G OH  1 
ATOM   8789  N  N   . LEU G  1 36  ? 105.52039 48.36220  74.40119  1.000 33.36110  ? 35  LEU G N   1 
ATOM   8790  C  CA  . LEU G  1 36  ? 105.21060 48.57848  72.99117  1.000 38.94782  ? 35  LEU G CA  1 
ATOM   8791  C  C   . LEU G  1 36  ? 105.99196 47.61320  72.10795  1.000 34.48666  ? 35  LEU G C   1 
ATOM   8792  O  O   . LEU G  1 36  ? 105.44576 47.04374  71.14718  1.000 35.46377  ? 35  LEU G O   1 
ATOM   8793  C  CB  . LEU G  1 36  ? 105.52561 50.02581  72.60834  1.000 38.01654  ? 35  LEU G CB  1 
ATOM   8794  C  CG  . LEU G  1 36  ? 105.24354 50.42439  71.15656  1.000 36.33076  ? 35  LEU G CG  1 
ATOM   8795  C  CD1 . LEU G  1 36  ? 103.74466 50.41161  70.88880  1.000 38.49921  ? 35  LEU G CD1 1 
ATOM   8796  C  CD2 . LEU G  1 36  ? 105.84567 51.78387  70.82133  1.000 43.56154  ? 35  LEU G CD2 1 
ATOM   8797  N  N   . SER G  1 37  ? 107.27588 47.42158  72.42328  1.000 29.76569  ? 36  SER G N   1 
ATOM   8798  C  CA  . SER G  1 37  ? 108.09347 46.45944  71.69351  1.000 37.95500  ? 36  SER G CA  1 
ATOM   8799  C  C   . SER G  1 37  ? 107.49524 45.05962  71.77624  1.000 31.63341  ? 36  SER G C   1 
ATOM   8800  O  O   . SER G  1 37  ? 107.38877 44.35891  70.76403  1.000 34.70089  ? 36  SER G O   1 
ATOM   8801  C  CB  . SER G  1 37  ? 109.52574 46.47112  72.22884  1.000 35.32635  ? 36  SER G CB  1 
ATOM   8802  O  OG  . SER G  1 37  ? 110.31325 45.49251  71.57369  1.000 38.53562  ? 36  SER G OG  1 
ATOM   8803  N  N   . MET G  1 38  ? 107.10405 44.63269  72.98056  1.000 35.14920  ? 37  MET G N   1 
ATOM   8804  C  CA  . MET G  1 38  ? 106.48413 43.31498  73.13385  1.000 35.81459  ? 37  MET G CA  1 
ATOM   8805  C  C   . MET G  1 38  ? 105.21598 43.20253  72.29216  1.000 36.02874  ? 37  MET G C   1 
ATOM   8806  O  O   . MET G  1 38  ? 105.02191 42.22518  71.54966  1.000 34.29161  ? 37  MET G O   1 
ATOM   8807  C  CB  . MET G  1 38  ? 106.16087 43.04777  74.60512  1.000 35.04882  ? 37  MET G CB  1 
ATOM   8808  C  CG  . MET G  1 38  ? 107.36665 42.84995  75.51220  1.000 41.80773  ? 37  MET G CG  1 
ATOM   8809  S  SD  . MET G  1 38  ? 106.86333 42.49491  77.21354  1.000 45.15275  ? 37  MET G SD  1 
ATOM   8810  C  CE  . MET G  1 38  ? 108.45849 42.26076  77.98937  1.000 42.98060  ? 37  MET G CE  1 
ATOM   8811  N  N   . SER G  1 39  ? 104.33708 44.20143  72.40725  1.000 30.71662  ? 38  SER G N   1 
ATOM   8812  C  CA  . SER G  1 39  ? 103.07172 44.18679  71.68622  1.000 34.49963  ? 38  SER G CA  1 
ATOM   8813  C  C   . SER G  1 39  ? 103.29280 43.98578  70.19721  1.000 37.83208  ? 38  SER G C   1 
ATOM   8814  O  O   . SER G  1 39  ? 102.71116 43.08361  69.58332  1.000 33.83295  ? 38  SER G O   1 
ATOM   8815  C  CB  . SER G  1 39  ? 102.31179 45.48894  71.93612  1.000 33.48295  ? 38  SER G CB  1 
ATOM   8816  O  OG  . SER G  1 39  ? 101.14077 45.54138  71.14292  1.000 31.44550  ? 38  SER G OG  1 
ATOM   8817  N  N   . TYR G  1 40  ? 104.15502 44.80049  69.59922  1.000 35.38691  ? 39  TYR G N   1 
ATOM   8818  C  CA  . TYR G  1 40  ? 104.33718 44.63626  68.16532  1.000 35.33302  ? 39  TYR G CA  1 
ATOM   8819  C  C   . TYR G  1 40  ? 105.23227 43.45466  67.81403  1.000 35.22300  ? 39  TYR G C   1 
ATOM   8820  O  O   . TYR G  1 40  ? 105.26324 43.05371  66.64692  1.000 36.52504  ? 39  TYR G O   1 
ATOM   8821  C  CB  . TYR G  1 40  ? 104.84913 45.93769  67.54656  1.000 33.64270  ? 39  TYR G CB  1 
ATOM   8822  C  CG  . TYR G  1 40  ? 103.70610 46.90311  67.31619  1.000 32.95928  ? 39  TYR G CG  1 
ATOM   8823  C  CD1 . TYR G  1 40  ? 102.87158 46.76998  66.21061  1.000 36.24898  ? 39  TYR G CD1 1 
ATOM   8824  C  CD2 . TYR G  1 40  ? 103.42922 47.91378  68.22715  1.000 32.48954  ? 39  TYR G CD2 1 
ATOM   8825  C  CE1 . TYR G  1 40  ? 101.80889 47.63455  66.00778  1.000 40.82624  ? 39  TYR G CE1 1 
ATOM   8826  C  CE2 . TYR G  1 40  ? 102.37172 48.78534  68.02997  1.000 40.36328  ? 39  TYR G CE2 1 
ATOM   8827  C  CZ  . TYR G  1 40  ? 101.56507 48.64068  66.92014  1.000 42.83289  ? 39  TYR G CZ  1 
ATOM   8828  O  OH  . TYR G  1 40  ? 100.51174 49.50537  66.72318  1.000 51.98194  ? 39  TYR G OH  1 
ATOM   8829  N  N   . TYR G  1 41  ? 105.92381 42.85861  68.78967  1.000 39.33057  ? 40  TYR G N   1 
ATOM   8830  C  CA  . TYR G  1 41  ? 106.54071 41.56153  68.53913  1.000 31.26371  ? 40  TYR G CA  1 
ATOM   8831  C  C   . TYR G  1 41  ? 105.48284 40.49104  68.32392  1.000 38.34908  ? 40  TYR G C   1 
ATOM   8832  O  O   . TYR G  1 41  ? 105.61350 39.65306  67.42278  1.000 34.38730  ? 40  TYR G O   1 
ATOM   8833  C  CB  . TYR G  1 41  ? 107.46525 41.16620  69.69060  1.000 35.90649  ? 40  TYR G CB  1 
ATOM   8834  C  CG  . TYR G  1 41  ? 107.86668 39.70313  69.64907  1.000 36.73751  ? 40  TYR G CG  1 
ATOM   8835  C  CD1 . TYR G  1 41  ? 108.86989 39.25920  68.79426  1.000 40.18289  ? 40  TYR G CD1 1 
ATOM   8836  C  CD2 . TYR G  1 41  ? 107.23598 38.76473  70.46201  1.000 34.87310  ? 40  TYR G CD2 1 
ATOM   8837  C  CE1 . TYR G  1 41  ? 109.23324 37.92317  68.74818  1.000 39.25984  ? 40  TYR G CE1 1 
ATOM   8838  C  CE2 . TYR G  1 41  ? 107.59183 37.42617  70.42247  1.000 38.33832  ? 40  TYR G CE2 1 
ATOM   8839  C  CZ  . TYR G  1 41  ? 108.59138 37.01174  69.56430  1.000 43.05757  ? 40  TYR G CZ  1 
ATOM   8840  O  OH  . TYR G  1 41  ? 108.94960 35.68262  69.52214  1.000 46.20063  ? 40  TYR G OH  1 
ATOM   8841  N  N   . PHE G  1 42  ? 104.43092 40.49377  69.14411  1.000 32.78976  ? 41  PHE G N   1 
ATOM   8842  C  CA  . PHE G  1 42  ? 103.38912 39.49064  68.95539  1.000 32.59523  ? 41  PHE G CA  1 
ATOM   8843  C  C   . PHE G  1 42  ? 102.48042 39.78836  67.76412  1.000 35.14741  ? 41  PHE G C   1 
ATOM   8844  O  O   . PHE G  1 42  ? 101.66022 38.93656  67.40340  1.000 32.28520  ? 41  PHE G O   1 
ATOM   8845  C  CB  . PHE G  1 42  ? 102.58076 39.33686  70.24634  1.000 30.75704  ? 41  PHE G CB  1 
ATOM   8846  C  CG  . PHE G  1 42  ? 103.34772 38.64963  71.33964  1.000 32.89749  ? 41  PHE G CG  1 
ATOM   8847  C  CD1 . PHE G  1 42  ? 103.38353 37.26724  71.41693  1.000 39.64366  ? 41  PHE G CD1 1 
ATOM   8848  C  CD2 . PHE G  1 42  ? 104.07805 39.38445  72.25857  1.000 35.62400  ? 41  PHE G CD2 1 
ATOM   8849  C  CE1 . PHE G  1 42  ? 104.11018 36.63128  72.40776  1.000 30.43600  ? 41  PHE G CE1 1 
ATOM   8850  C  CE2 . PHE G  1 42  ? 104.80681 38.75493  73.24950  1.000 33.69963  ? 41  PHE G CE2 1 
ATOM   8851  C  CZ  . PHE G  1 42  ? 104.82134 37.37696  73.32443  1.000 33.72317  ? 41  PHE G CZ  1 
ATOM   8852  N  N   . ASP G  1 43  ? 102.64107 40.94536  67.11592  1.000 36.67034  ? 42  ASP G N   1 
ATOM   8853  C  CA  . ASP G  1 43  ? 101.93787 41.25899  65.87623  1.000 34.13449  ? 42  ASP G CA  1 
ATOM   8854  C  C   . ASP G  1 43  ? 102.62789 40.67755  64.64456  1.000 33.63372  ? 42  ASP G C   1 
ATOM   8855  O  O   . ASP G  1 43  ? 102.05364 40.72722  63.55131  1.000 27.33380  ? 42  ASP G O   1 
ATOM   8856  C  CB  . ASP G  1 43  ? 101.80048 42.78141  65.73610  1.000 35.99586  ? 42  ASP G CB  1 
ATOM   8857  C  CG  . ASP G  1 43  ? 101.00618 43.19901  64.50747  1.000 43.40545  ? 42  ASP G CG  1 
ATOM   8858  O  OD1 . ASP G  1 43  ? 99.80013  42.87700  64.41774  1.000 38.62043  ? 42  ASP G OD1 1 
ATOM   8859  O  OD2 . ASP G  1 43  ? 101.59649 43.85718  63.62680  1.000 36.70250  ? 42  ASP G OD2 1 
ATOM   8860  N  N   . ARG G  1 44  ? 103.83767 40.13627  64.79398  1.000 34.59706  ? 43  ARG G N   1 
ATOM   8861  C  CA  . ARG G  1 44  ? 104.56160 39.55782  63.66789  1.000 33.63997  ? 43  ARG G CA  1 
ATOM   8862  C  C   . ARG G  1 44  ? 103.80492 38.36896  63.08677  1.000 36.96223  ? 43  ARG G C   1 
ATOM   8863  O  O   . ARG G  1 44  ? 103.12317 37.62852  63.79996  1.000 35.14651  ? 43  ARG G O   1 
ATOM   8864  C  CB  . ARG G  1 44  ? 105.95622 39.11088  64.10232  1.000 28.46535  ? 43  ARG G CB  1 
ATOM   8865  C  CG  . ARG G  1 44  ? 106.91625 40.23918  64.41963  1.000 34.87546  ? 43  ARG G CG  1 
ATOM   8866  C  CD  . ARG G  1 44  ? 108.16429 39.71464  65.11570  1.000 34.06406  ? 43  ARG G CD  1 
ATOM   8867  N  NE  . ARG G  1 44  ? 108.73756 38.56043  64.43253  1.000 42.53523  ? 43  ARG G NE  1 
ATOM   8868  C  CZ  . ARG G  1 44  ? 109.94991 38.07496  64.66621  1.000 44.04768  ? 43  ARG G CZ  1 
ATOM   8869  N  NH1 . ARG G  1 44  ? 110.76607 38.64203  65.53997  1.000 39.24593  ? 43  ARG G NH1 1 
ATOM   8870  N  NH2 . ARG G  1 44  ? 110.35058 36.98792  64.01299  1.000 44.08510  ? 43  ARG G NH2 1 
ATOM   8871  N  N   . ASP G  1 45  ? 103.95068 38.17682  61.77312  1.000 30.18820  ? 44  ASP G N   1 
ATOM   8872  C  CA  . ASP G  1 45  ? 103.24334 37.09446  61.09790  1.000 37.96319  ? 44  ASP G CA  1 
ATOM   8873  C  C   . ASP G  1 45  ? 103.72938 35.71725  61.53317  1.000 38.43727  ? 44  ASP G C   1 
ATOM   8874  O  O   . ASP G  1 45  ? 102.98895 34.74203  61.37740  1.000 35.38501  ? 44  ASP G O   1 
ATOM   8875  C  CB  . ASP G  1 45  ? 103.37536 37.21774  59.57781  1.000 32.55585  ? 44  ASP G CB  1 
ATOM   8876  C  CG  . ASP G  1 45  ? 104.75128 36.80619  59.07386  1.000 43.32655  ? 44  ASP G CG  1 
ATOM   8877  O  OD1 . ASP G  1 45  ? 105.70567 37.60656  59.17354  1.000 39.21297  ? 44  ASP G OD1 1 
ATOM   8878  O  OD2 . ASP G  1 45  ? 104.87943 35.66237  58.59237  1.000 42.15160  ? 44  ASP G OD2 1 
ATOM   8879  N  N   . ASP G  1 46  ? 104.95646 35.60229  62.04260  1.000 36.65784  ? 45  ASP G N   1 
ATOM   8880  C  CA  . ASP G  1 46  ? 105.47053 34.32345  62.51741  1.000 37.25957  ? 45  ASP G CA  1 
ATOM   8881  C  C   . ASP G  1 46  ? 105.28173 34.12996  64.01968  1.000 35.95529  ? 45  ASP G C   1 
ATOM   8882  O  O   . ASP G  1 46  ? 105.86579 33.20479  64.59298  1.000 41.20482  ? 45  ASP G O   1 
ATOM   8883  C  CB  . ASP G  1 46  ? 106.94958 34.16218  62.14224  1.000 37.17011  ? 45  ASP G CB  1 
ATOM   8884  C  CG  . ASP G  1 46  ? 107.82686 35.29866  62.65419  1.000 42.91493  ? 45  ASP G CG  1 
ATOM   8885  O  OD1 . ASP G  1 46  ? 107.31630 36.21644  63.33041  1.000 37.17334  ? 45  ASP G OD1 1 
ATOM   8886  O  OD2 . ASP G  1 46  ? 109.04444 35.26698  62.37498  1.000 50.18239  ? 45  ASP G OD2 1 
ATOM   8887  N  N   . VAL G  1 47  ? 104.49268 34.98582  64.66851  1.000 37.30309  ? 46  VAL G N   1 
ATOM   8888  C  CA  . VAL G  1 47  ? 104.12098 34.80864  66.06954  1.000 36.49713  ? 46  VAL G CA  1 
ATOM   8889  C  C   . VAL G  1 47  ? 102.60060 34.79158  66.14478  1.000 40.12104  ? 46  VAL G C   1 
ATOM   8890  O  O   . VAL G  1 47  ? 101.99771 33.78448  66.53085  1.000 35.35497  ? 46  VAL G O   1 
ATOM   8891  C  CB  . VAL G  1 47  ? 104.71478 35.91193  66.96511  1.000 32.36472  ? 46  VAL G CB  1 
ATOM   8892  C  CG1 . VAL G  1 47  ? 104.30833 35.69408  68.40724  1.000 34.88087  ? 46  VAL G CG1 1 
ATOM   8893  C  CG2 . VAL G  1 47  ? 106.23223 35.94465  66.83779  1.000 35.14633  ? 46  VAL G CG2 1 
ATOM   8894  N  N   . ALA G  1 48  ? 101.97896 35.91288  65.77606  1.000 37.96337  ? 47  ALA G N   1 
ATOM   8895  C  CA  . ALA G  1 48  ? 100.54539 35.98977  65.49195  1.000 36.87580  ? 47  ALA G CA  1 
ATOM   8896  C  C   . ALA G  1 48  ? 99.69483  35.59669  66.70184  1.000 35.38602  ? 47  ALA G C   1 
ATOM   8897  O  O   . ALA G  1 48  ? 98.87677  34.67743  66.64858  1.000 33.22036  ? 47  ALA G O   1 
ATOM   8898  C  CB  . ALA G  1 48  ? 100.19341 35.13255  64.27141  1.000 39.95822  ? 47  ALA G CB  1 
ATOM   8899  N  N   . LEU G  1 49  ? 99.88963  36.32873  67.79618  1.000 30.86341  ? 48  LEU G N   1 
ATOM   8900  C  CA  . LEU G  1 49  ? 99.06633  36.20751  68.99934  1.000 32.35428  ? 48  LEU G CA  1 
ATOM   8901  C  C   . LEU G  1 49  ? 98.49235  37.59948  69.25339  1.000 34.17338  ? 48  LEU G C   1 
ATOM   8902  O  O   . LEU G  1 49  ? 99.06167  38.39444  70.00459  1.000 35.70158  ? 48  LEU G O   1 
ATOM   8903  C  CB  . LEU G  1 49  ? 99.88304  35.68752  70.18462  1.000 36.48297  ? 48  LEU G CB  1 
ATOM   8904  C  CG  . LEU G  1 49  ? 100.38725 34.24046  70.11450  1.000 39.99066  ? 48  LEU G CG  1 
ATOM   8905  C  CD1 . LEU G  1 49  ? 101.35279 33.95710  71.25580  1.000 37.59750  ? 48  LEU G CD1 1 
ATOM   8906  C  CD2 . LEU G  1 49  ? 99.23050  33.24638  70.14293  1.000 32.55082  ? 48  LEU G CD2 1 
ATOM   8907  N  N   . LYS G  1 50  ? 97.34710  37.88314  68.62742  1.000 36.17720  ? 49  LYS G N   1 
ATOM   8908  C  CA  . LYS G  1 50  ? 96.81199  39.24190  68.63464  1.000 48.00629  ? 49  LYS G CA  1 
ATOM   8909  C  C   . LYS G  1 50  ? 96.42324  39.69732  70.03631  1.000 40.79763  ? 49  LYS G C   1 
ATOM   8910  O  O   . LYS G  1 50  ? 96.52061  40.89042  70.34727  1.000 40.63410  ? 49  LYS G O   1 
ATOM   8911  C  CB  . LYS G  1 50  ? 95.62570  39.34089  67.67002  1.000 44.03070  ? 49  LYS G CB  1 
ATOM   8912  C  CG  . LYS G  1 50  ? 94.25171  39.33301  68.32484  1.000 65.16733  ? 49  LYS G CG  1 
ATOM   8913  C  CD  . LYS G  1 50  ? 93.17113  38.96415  67.32308  1.000 70.22966  ? 49  LYS G CD  1 
ATOM   8914  C  CE  . LYS G  1 50  ? 92.63232  40.20016  66.62521  1.000 83.18578  ? 49  LYS G CE  1 
ATOM   8915  N  NZ  . LYS G  1 50  ? 93.19258  40.32224  65.24910  1.000 91.56013  ? 49  LYS G NZ  1 
ATOM   8916  N  N   . ASN G  1 51  ? 95.98066  38.77476  70.89455  1.000 35.53739  ? 50  ASN G N   1 
ATOM   8917  C  CA  . ASN G  1 51  ? 95.57415  39.16849  72.23771  1.000 33.48402  ? 50  ASN G CA  1 
ATOM   8918  C  C   . ASN G  1 51  ? 96.77060  39.41973  73.14993  1.000 37.17860  ? 50  ASN G C   1 
ATOM   8919  O  O   . ASN G  1 51  ? 96.70042  40.30788  74.00591  1.000 29.74791  ? 50  ASN G O   1 
ATOM   8920  C  CB  . ASN G  1 51  ? 94.64002  38.11673  72.83120  1.000 35.54061  ? 50  ASN G CB  1 
ATOM   8921  C  CG  . ASN G  1 51  ? 93.32901  38.02628  72.07826  1.000 42.35599  ? 50  ASN G CG  1 
ATOM   8922  O  OD1 . ASN G  1 51  ? 92.77492  39.04043  71.65344  1.000 35.03715  ? 50  ASN G OD1 1 
ATOM   8923  N  ND2 . ASN G  1 51  ? 92.83801  36.81010  71.88653  1.000 40.93601  ? 50  ASN G ND2 1 
ATOM   8924  N  N   . PHE G  1 52  ? 97.87171  38.67157  72.98405  1.000 34.97528  ? 51  PHE G N   1 
ATOM   8925  C  CA  . PHE G  1 52  ? 99.11997  39.05888  73.64080  1.000 35.58126  ? 51  PHE G CA  1 
ATOM   8926  C  C   . PHE G  1 52  ? 99.52607  40.47288  73.24015  1.000 30.10522  ? 51  PHE G C   1 
ATOM   8927  O  O   . PHE G  1 52  ? 99.93065  41.28244  74.08746  1.000 34.99040  ? 51  PHE G O   1 
ATOM   8928  C  CB  . PHE G  1 52  ? 100.24858 38.07756  73.30580  1.000 29.44044  ? 51  PHE G CB  1 
ATOM   8929  C  CG  . PHE G  1 52  ? 100.30262 36.86924  74.20348  1.000 24.60437  ? 51  PHE G CG  1 
ATOM   8930  C  CD1 . PHE G  1 52  ? 99.47932  35.78211  73.98641  1.000 29.15835  ? 51  PHE G CD1 1 
ATOM   8931  C  CD2 . PHE G  1 52  ? 101.15899 36.84724  75.29802  1.000 29.76952  ? 51  PHE G CD2 1 
ATOM   8932  C  CE1 . PHE G  1 52  ? 99.52937  34.67571  74.82304  1.000 36.68221  ? 51  PHE G CE1 1 
ATOM   8933  C  CE2 . PHE G  1 52  ? 101.20933 35.75147  76.14394  1.000 28.90639  ? 51  PHE G CE2 1 
ATOM   8934  C  CZ  . PHE G  1 52  ? 100.39419 34.66080  75.90388  1.000 32.59992  ? 51  PHE G CZ  1 
ATOM   8935  N  N   . ALA G  1 53  ? 99.42569  40.78309  71.94541  1.000 31.09820  ? 52  ALA G N   1 
ATOM   8936  C  CA  . ALA G  1 53  ? 99.77516  42.11491  71.46641  1.000 38.36851  ? 52  ALA G CA  1 
ATOM   8937  C  C   . ALA G  1 53  ? 98.88359  43.17529  72.09475  1.000 36.36630  ? 52  ALA G C   1 
ATOM   8938  O  O   . ALA G  1 53  ? 99.36674  44.23005  72.52190  1.000 36.85663  ? 52  ALA G O   1 
ATOM   8939  C  CB  . ALA G  1 53  ? 99.67068  42.16436  69.94117  1.000 32.81756  ? 52  ALA G CB  1 
ATOM   8940  N  N   . LYS G  1 54  ? 97.57682  42.91061  72.15666  1.000 36.17767  ? 53  LYS G N   1 
ATOM   8941  C  CA  . LYS G  1 54  ? 96.64910  43.85847  72.76360  1.000 37.05167  ? 53  LYS G CA  1 
ATOM   8942  C  C   . LYS G  1 54  ? 96.95957  44.06597  74.24001  1.000 36.07747  ? 53  LYS G C   1 
ATOM   8943  O  O   . LYS G  1 54  ? 96.96208  45.20254  74.72987  1.000 37.87073  ? 53  LYS G O   1 
ATOM   8944  C  CB  . LYS G  1 54  ? 95.21507  43.35848  72.59087  1.000 39.16065  ? 53  LYS G CB  1 
ATOM   8945  C  CG  . LYS G  1 54  ? 94.46121  43.98970  71.43869  1.000 53.57330  ? 53  LYS G CG  1 
ATOM   8946  C  CD  . LYS G  1 54  ? 93.07495  43.38404  71.31040  1.000 57.77867  ? 53  LYS G CD  1 
ATOM   8947  C  CE  . LYS G  1 54  ? 92.56658  43.46713  69.88275  1.000 69.22076  ? 53  LYS G CE  1 
ATOM   8948  N  NZ  . LYS G  1 54  ? 93.41728  42.68345  68.94597  1.000 77.81096  ? 53  LYS G NZ  1 
ATOM   8949  N  N   . TYR G  1 55  ? 97.22120  42.97496  74.96405  1.000 26.30703  ? 54  TYR G N   1 
ATOM   8950  C  CA  . TYR G  1 55  ? 97.53585  43.07054  76.38503  1.000 33.00370  ? 54  TYR G CA  1 
ATOM   8951  C  C   . TYR G  1 55  ? 98.77444  43.92630  76.61509  1.000 37.60082  ? 54  TYR G C   1 
ATOM   8952  O  O   . TYR G  1 55  ? 98.79050  44.80797  77.48688  1.000 39.27792  ? 54  TYR G O   1 
ATOM   8953  C  CB  . TYR G  1 55  ? 97.72949  41.66847  76.95915  1.000 27.15995  ? 54  TYR G CB  1 
ATOM   8954  C  CG  . TYR G  1 55  ? 98.06225  41.63695  78.42995  1.000 35.38559  ? 54  TYR G CG  1 
ATOM   8955  C  CD1 . TYR G  1 55  ? 97.05997  41.70254  79.38795  1.000 41.69323  ? 54  TYR G CD1 1 
ATOM   8956  C  CD2 . TYR G  1 55  ? 99.37723  41.53520  78.86282  1.000 35.26862  ? 54  TYR G CD2 1 
ATOM   8957  C  CE1 . TYR G  1 55  ? 97.35742  41.66996  80.73547  1.000 34.18769  ? 54  TYR G CE1 1 
ATOM   8958  C  CE2 . TYR G  1 55  ? 99.68554  41.50252  80.21109  1.000 38.60058  ? 54  TYR G CE2 1 
ATOM   8959  C  CZ  . TYR G  1 55  ? 98.67215  41.57078  81.14231  1.000 36.23985  ? 54  TYR G CZ  1 
ATOM   8960  O  OH  . TYR G  1 55  ? 98.97329  41.53962  82.48426  1.000 32.66642  ? 54  TYR G OH  1 
ATOM   8961  N  N   . PHE G  1 56  ? 99.82899  43.68061  75.83832  1.000 30.56863  ? 55  PHE G N   1 
ATOM   8962  C  CA  . PHE G  1 56  ? 101.05812 44.43658  76.04802  1.000 34.05050  ? 55  PHE G CA  1 
ATOM   8963  C  C   . PHE G  1 56  ? 100.91467 45.88653  75.59132  1.000 38.11525  ? 55  PHE G C   1 
ATOM   8964  O  O   . PHE G  1 56  ? 101.53341 46.78218  76.17772  1.000 35.02005  ? 55  PHE G O   1 
ATOM   8965  C  CB  . PHE G  1 56  ? 102.21450 43.72468  75.35366  1.000 32.83212  ? 55  PHE G CB  1 
ATOM   8966  C  CG  . PHE G  1 56  ? 102.60093 42.44299  76.03192  1.000 35.43208  ? 55  PHE G CG  1 
ATOM   8967  C  CD1 . PHE G  1 56  ? 102.70146 42.38673  77.41480  1.000 31.73159  ? 55  PHE G CD1 1 
ATOM   8968  C  CD2 . PHE G  1 56  ? 102.82041 41.29006  75.30328  1.000 29.60199  ? 55  PHE G CD2 1 
ATOM   8969  C  CE1 . PHE G  1 56  ? 103.03800 41.21015  78.05230  1.000 36.24992  ? 55  PHE G CE1 1 
ATOM   8970  C  CE2 . PHE G  1 56  ? 103.15836 40.10972  75.93683  1.000 31.72349  ? 55  PHE G CE2 1 
ATOM   8971  C  CZ  . PHE G  1 56  ? 103.26678 40.06943  77.31173  1.000 37.25576  ? 55  PHE G CZ  1 
ATOM   8972  N  N   . LEU G  1 57  ? 100.07694 46.14610  74.58260  1.000 33.79320  ? 56  LEU G N   1 
ATOM   8973  C  CA  . LEU G  1 57  ? 99.78506  47.52429  74.20115  1.000 44.40957  ? 56  LEU G CA  1 
ATOM   8974  C  C   . LEU G  1 57  ? 99.04765  48.25891  75.31766  1.000 40.10740  ? 56  LEU G C   1 
ATOM   8975  O  O   . LEU G  1 57  ? 99.32690  49.43478  75.59474  1.000 34.98251  ? 56  LEU G O   1 
ATOM   8976  C  CB  . LEU G  1 57  ? 98.96778  47.53136  72.90935  1.000 31.51695  ? 56  LEU G CB  1 
ATOM   8977  C  CG  . LEU G  1 57  ? 98.70878  48.87221  72.22735  1.000 44.75705  ? 56  LEU G CG  1 
ATOM   8978  C  CD1 . LEU G  1 57  ? 100.02380 49.53138  71.82274  1.000 43.28050  ? 56  LEU G CD1 1 
ATOM   8979  C  CD2 . LEU G  1 57  ? 97.80654  48.68100  71.02236  1.000 42.90181  ? 56  LEU G CD2 1 
ATOM   8980  N  N   . HIS G  1 58  ? 98.10692  47.57497  75.97321  1.000 34.32168  ? 57  HIS G N   1 
ATOM   8981  C  CA  . HIS G  1 58  ? 97.41631  48.16595  77.11517  1.000 38.69778  ? 57  HIS G CA  1 
ATOM   8982  C  C   . HIS G  1 58  ? 98.38665  48.46410  78.25548  1.000 40.62697  ? 57  HIS G C   1 
ATOM   8983  O  O   . HIS G  1 58  ? 98.30116  49.52250  78.89435  1.000 38.23440  ? 57  HIS G O   1 
ATOM   8984  C  CB  . HIS G  1 58  ? 96.28950  47.23886  77.57843  1.000 35.22119  ? 57  HIS G CB  1 
ATOM   8985  C  CG  . HIS G  1 58  ? 95.59865  47.69890  78.82500  1.000 53.75226  ? 57  HIS G CG  1 
ATOM   8986  N  ND1 . HIS G  1 58  ? 94.70741  48.75036  78.84000  1.000 57.78280  ? 57  HIS G ND1 1 
ATOM   8987  C  CD2 . HIS G  1 58  ? 95.66264  47.24224  80.09879  1.000 52.00216  ? 57  HIS G CD2 1 
ATOM   8988  C  CE1 . HIS G  1 58  ? 94.25760  48.92599  80.06984  1.000 55.14204  ? 57  HIS G CE1 1 
ATOM   8989  N  NE2 . HIS G  1 58  ? 94.81975  48.02217  80.85228  1.000 53.20638  ? 57  HIS G NE2 1 
ATOM   8990  N  N   . GLN G  1 59  ? 99.31632  47.54096  78.52852  1.000 34.22134  ? 58  GLN G N   1 
ATOM   8991  C  CA  . GLN G  1 59  ? 100.31682 47.79613  79.56696  1.000 39.80137  ? 58  GLN G CA  1 
ATOM   8992  C  C   . GLN G  1 59  ? 101.21284 48.97820  79.20369  1.000 41.64774  ? 58  GLN G C   1 
ATOM   8993  O  O   . GLN G  1 59  ? 101.58708 49.77807  80.07517  1.000 38.86284  ? 58  GLN G O   1 
ATOM   8994  C  CB  . GLN G  1 59  ? 101.15183 46.54135  79.82425  1.000 34.69070  ? 58  GLN G CB  1 
ATOM   8995  C  CG  . GLN G  1 59  ? 100.33079 45.35349  80.29442  1.000 40.65284  ? 58  GLN G CG  1 
ATOM   8996  C  CD  . GLN G  1 59  ? 99.47878  45.68489  81.51077  1.000 45.67695  ? 58  GLN G CD  1 
ATOM   8997  O  OE1 . GLN G  1 59  ? 99.97721  46.19441  82.51381  1.000 61.03382  ? 58  GLN G OE1 1 
ATOM   8998  N  NE2 . GLN G  1 59  ? 98.18333  45.40877  81.41800  1.000 57.47062  ? 58  GLN G NE2 1 
ATOM   8999  N  N   . SER G  1 60  ? 101.57637 49.09834  77.92327  1.000 31.34105  ? 59  SER G N   1 
ATOM   9000  C  CA  . SER G  1 60  ? 102.34816 50.25402  77.47361  1.000 40.13618  ? 59  SER G CA  1 
ATOM   9001  C  C   . SER G  1 60  ? 101.59822 51.55189  77.74327  1.000 39.27260  ? 59  SER G C   1 
ATOM   9002  O  O   . SER G  1 60  ? 102.17114 52.52532  78.25470  1.000 40.19212  ? 59  SER G O   1 
ATOM   9003  C  CB  . SER G  1 60  ? 102.66768 50.12318  75.98266  1.000 34.10995  ? 59  SER G CB  1 
ATOM   9004  O  OG  . SER G  1 60  ? 103.47733 51.19701  75.53294  1.000 35.84695  ? 59  SER G OG  1 
ATOM   9005  N  N   . HIS G  1 61  ? 100.30551 51.57890  77.41122  1.000 35.83005  ? 60  HIS G N   1 
ATOM   9006  C  CA  . HIS G  1 61  ? 99.52172  52.78868  77.64023  1.000 41.23090  ? 60  HIS G CA  1 
ATOM   9007  C  C   . HIS G  1 61  ? 99.42405  53.11049  79.12534  1.000 42.80721  ? 60  HIS G C   1 
ATOM   9008  O  O   . HIS G  1 61  ? 99.48076  54.28318  79.52306  1.000 39.75582  ? 60  HIS G O   1 
ATOM   9009  C  CB  . HIS G  1 61  ? 98.12762  52.63088  77.03725  1.000 41.26506  ? 60  HIS G CB  1 
ATOM   9010  C  CG  . HIS G  1 61  ? 98.10825  52.68234  75.54325  1.000 49.47771  ? 60  HIS G CG  1 
ATOM   9011  N  ND1 . HIS G  1 61  ? 97.94803  51.55845  74.76270  1.000 56.99558  ? 60  HIS G ND1 1 
ATOM   9012  C  CD2 . HIS G  1 61  ? 98.23586  53.72198  74.68528  1.000 54.05490  ? 60  HIS G CD2 1 
ATOM   9013  C  CE1 . HIS G  1 61  ? 97.97170  51.90428  73.48803  1.000 54.62618  ? 60  HIS G CE1 1 
ATOM   9014  N  NE2 . HIS G  1 61  ? 98.14712  53.21077  73.41348  1.000 52.67778  ? 60  HIS G NE2 1 
ATOM   9015  N  N   . GLU G  1 62  ? 99.29941  52.07684  79.96230  1.000 39.03994  ? 61  GLU G N   1 
ATOM   9016  C  CA  . GLU G  1 62  ? 99.23636  52.29685  81.40389  1.000 46.90606  ? 61  GLU G CA  1 
ATOM   9017  C  C   . GLU G  1 62  ? 100.53500 52.91210  81.92303  1.000 42.05160  ? 61  GLU G C   1 
ATOM   9018  O  O   . GLU G  1 62  ? 100.51391 53.84983  82.73550  1.000 40.03051  ? 61  GLU G O   1 
ATOM   9019  C  CB  . GLU G  1 62  ? 98.91950  50.97861  82.11375  1.000 44.14249  ? 61  GLU G CB  1 
ATOM   9020  C  CG  . GLU G  1 62  ? 98.12540  51.14098  83.40560  1.000 60.29148  ? 61  GLU G CG  1 
ATOM   9021  C  CD  . GLU G  1 62  ? 96.64169  51.40802  83.15484  1.000 71.80391  ? 61  GLU G CD  1 
ATOM   9022  O  OE1 . GLU G  1 62  ? 96.24690  51.58310  81.98114  1.000 73.67419  ? 61  GLU G OE1 1 
ATOM   9023  O  OE2 . GLU G  1 62  ? 95.86701  51.45162  84.13425  1.000 79.42462  ? 61  GLU G OE2 1 
ATOM   9024  N  N   . GLU G  1 63  ? 101.67839 52.39597  81.46565  1.000 36.18882  ? 62  GLU G N   1 
ATOM   9025  C  CA  . GLU G  1 63  ? 102.95536 52.95865  81.89859  1.000 38.71193  ? 62  GLU G CA  1 
ATOM   9026  C  C   . GLU G  1 63  ? 103.12065 54.39738  81.41310  1.000 40.68236  ? 62  GLU G C   1 
ATOM   9027  O  O   . GLU G  1 63  ? 103.66247 55.25137  82.13313  1.000 40.91796  ? 62  GLU G O   1 
ATOM   9028  C  CB  . GLU G  1 63  ? 104.10925 52.08656  81.40817  1.000 39.10190  ? 62  GLU G CB  1 
ATOM   9029  C  CG  . GLU G  1 63  ? 104.16286 50.72833  82.07711  1.000 40.66709  ? 62  GLU G CG  1 
ATOM   9030  C  CD  . GLU G  1 63  ? 104.37711 50.83903  83.56966  1.000 44.75819  ? 62  GLU G CD  1 
ATOM   9031  O  OE1 . GLU G  1 63  ? 105.31113 51.55112  83.98003  1.000 41.17525  ? 62  GLU G OE1 1 
ATOM   9032  O  OE2 . GLU G  1 63  ? 103.61071 50.21858  84.33384  1.000 58.02418  ? 62  GLU G OE2 1 
HETATM 9033  N  N   . MHS G  1 64  ? 102.63837 54.69271  80.20274  1.000 37.78479  ? 63  MHS G N   1 
HETATM 9034  C  CA  . MHS G  1 64  ? 102.69786 56.06753  79.71337  1.000 39.74242  ? 63  MHS G CA  1 
HETATM 9035  C  C   . MHS G  1 64  ? 101.85002 56.99679  80.57278  1.000 42.29356  ? 63  MHS G C   1 
HETATM 9036  O  O   . MHS G  1 64  ? 102.24862 58.13671  80.84948  1.000 41.10159  ? 63  MHS G O   1 
HETATM 9037  C  CB  . MHS G  1 64  ? 102.24798 56.13204  78.25358  1.000 36.55567  ? 63  MHS G CB  1 
HETATM 9038  C  CG  . MHS G  1 64  ? 102.57791 57.42609  77.57988  1.000 51.31866  ? 63  MHS G CG  1 
HETATM 9039  N  ND1 . MHS G  1 64  ? 103.80704 57.68053  77.01251  1.000 50.98847  ? 63  MHS G ND1 1 
HETATM 9040  C  CD2 . MHS G  1 64  ? 101.83562 58.54215  77.38487  1.000 53.51307  ? 63  MHS G CD2 1 
HETATM 9041  C  CE1 . MHS G  1 64  ? 103.81045 58.89793  76.49985  1.000 54.31383  ? 63  MHS G CE1 1 
HETATM 9042  N  NE2 . MHS G  1 64  ? 102.62552 59.44198  76.71097  1.000 71.20497  ? 63  MHS G NE2 1 
HETATM 9043  C  CM  . MHS G  1 64  ? 104.90601 56.92276  76.40755  1.000 48.66371  ? 63  MHS G CM  1 
ATOM   9044  N  N   . GLU G  1 65  ? 100.67863 56.52769  81.00697  1.000 44.47347  ? 64  GLU G N   1 
ATOM   9045  C  CA  . GLU G  1 65  ? 99.85746  57.33817  81.90175  1.000 45.02248  ? 64  GLU G CA  1 
ATOM   9046  C  C   . GLU G  1 65  ? 100.57138 57.57772  83.22633  1.000 41.56273  ? 64  GLU G C   1 
ATOM   9047  O  O   . GLU G  1 65  ? 100.51033 58.68210  83.78386  1.000 34.60393  ? 64  GLU G O   1 
ATOM   9048  C  CB  . GLU G  1 65  ? 98.50520  56.66501  82.13149  1.000 45.04846  ? 64  GLU G CB  1 
ATOM   9049  C  CG  . GLU G  1 65  ? 97.62551  56.60476  80.89615  1.000 64.22396  ? 64  GLU G CG  1 
ATOM   9050  C  CD  . GLU G  1 65  ? 96.30529  55.90724  81.15939  1.000 83.89165  ? 64  GLU G CD  1 
ATOM   9051  O  OE1 . GLU G  1 65  ? 96.13077  55.36688  82.27238  1.000 89.00354  ? 64  GLU G OE1 1 
ATOM   9052  O  OE2 . GLU G  1 65  ? 95.44426  55.89618  80.25394  1.000 92.59771  ? 64  GLU G OE2 1 
ATOM   9053  N  N   . HIS G  1 66  ? 101.26366 56.55350  83.73740  1.000 34.85018  ? 65  HIS G N   1 
ATOM   9054  C  CA  . HIS G  1 66  ? 102.07671 56.72994  84.94069  1.000 38.60816  ? 65  HIS G CA  1 
ATOM   9055  C  C   . HIS G  1 66  ? 103.09653 57.84919  84.75329  1.000 40.77821  ? 65  HIS G C   1 
ATOM   9056  O  O   . HIS G  1 66  ? 103.26355 58.71745  85.62404  1.000 35.85376  ? 65  HIS G O   1 
ATOM   9057  C  CB  . HIS G  1 66  ? 102.79376 55.42382  85.28703  1.000 32.76724  ? 65  HIS G CB  1 
ATOM   9058  C  CG  . HIS G  1 66  ? 101.89816 54.36211  85.84264  1.000 47.42289  ? 65  HIS G CG  1 
ATOM   9059  N  ND1 . HIS G  1 66  ? 102.37280 53.13812  86.26365  1.000 47.12385  ? 65  HIS G ND1 1 
ATOM   9060  C  CD2 . HIS G  1 66  ? 100.56147 54.34111  86.05547  1.000 45.45902  ? 65  HIS G CD2 1 
ATOM   9061  C  CE1 . HIS G  1 66  ? 101.36669 52.40679  86.70626  1.000 51.22107  ? 65  HIS G CE1 1 
ATOM   9062  N  NE2 . HIS G  1 66  ? 100.25647 53.11351  86.59178  1.000 64.41685  ? 65  HIS G NE2 1 
ATOM   9063  N  N   . ALA G  1 67  ? 103.79113 57.83737  83.61215  1.000 39.82672  ? 66  ALA G N   1 
ATOM   9064  C  CA  . ALA G  1 67  ? 104.80804 58.85285  83.34611  1.000 36.71800  ? 66  ALA G CA  1 
ATOM   9065  C  C   . ALA G  1 67  ? 104.20149 60.25087  83.25830  1.000 36.78941  ? 66  ALA G C   1 
ATOM   9066  O  O   . ALA G  1 67  ? 104.73947 61.21020  83.82999  1.000 28.76916  ? 66  ALA G O   1 
ATOM   9067  C  CB  . ALA G  1 67  ? 105.55542 58.51435  82.05612  1.000 39.29836  ? 66  ALA G CB  1 
ATOM   9068  N  N   . GLU G  1 68  ? 103.08100 60.38444  82.54341  1.000 40.51441  ? 67  GLU G N   1 
ATOM   9069  C  CA  . GLU G  1 68  ? 102.44194 61.69070  82.40506  1.000 38.04563  ? 67  GLU G CA  1 
ATOM   9070  C  C   . GLU G  1 68  ? 101.96964 62.22259  83.75382  1.000 36.65011  ? 67  GLU G C   1 
ATOM   9071  O  O   . GLU G  1 68  ? 102.08236 63.42478  84.03046  1.000 27.36996  ? 67  GLU G O   1 
ATOM   9072  C  CB  . GLU G  1 68  ? 101.27558 61.60407  81.41960  1.000 35.79102  ? 67  GLU G CB  1 
ATOM   9073  C  CG  . GLU G  1 68  ? 101.70276 61.57317  79.95770  1.000 52.81865  ? 67  GLU G CG  1 
ATOM   9074  C  CD  . GLU G  1 68  ? 100.58437 61.96327  79.00435  1.000 59.00071  ? 67  GLU G CD  1 
ATOM   9075  O  OE1 . GLU G  1 68  ? 99.72021  62.77615  79.39513  1.000 53.00847  ? 67  GLU G OE1 1 
ATOM   9076  O  OE2 . GLU G  1 68  ? 100.57156 61.45543  77.86245  1.000 63.50668  ? 67  GLU G OE2 1 
ATOM   9077  N  N   . LYS G  1 69  ? 101.43412 61.34384  84.60703  1.000 34.61476  ? 68  LYS G N   1 
ATOM   9078  C  CA  . LYS G  1 69  ? 101.00282 61.78204  85.93158  1.000 39.36420  ? 68  LYS G CA  1 
ATOM   9079  C  C   . LYS G  1 69  ? 102.19545 62.20942  86.78275  1.000 38.69780  ? 68  LYS G C   1 
ATOM   9080  O  O   . LYS G  1 69  ? 102.09556 63.15305  87.57789  1.000 34.78074  ? 68  LYS G O   1 
ATOM   9081  C  CB  . LYS G  1 69  ? 100.20428 60.67430  86.61719  1.000 35.56939  ? 68  LYS G CB  1 
ATOM   9082  C  CG  . LYS G  1 69  ? 99.57336  61.09008  87.93507  1.000 47.18533  ? 68  LYS G CG  1 
ATOM   9083  C  CD  . LYS G  1 69  ? 98.66011  59.99916  88.47265  1.000 47.47340  ? 68  LYS G CD  1 
ATOM   9084  C  CE  . LYS G  1 69  ? 97.51264  59.72031  87.51335  1.000 48.91484  ? 68  LYS G CE  1 
ATOM   9085  N  NZ  . LYS G  1 69  ? 96.59667  58.66270  88.02462  1.000 51.94291  ? 68  LYS G NZ  1 
ATOM   9086  N  N   . LEU G  1 70  ? 103.33764 61.53517  86.62385  1.000 32.50792  ? 69  LEU G N   1 
ATOM   9087  C  CA  . LEU G  1 70  ? 104.54205 61.98010  87.32005  1.000 31.80605  ? 69  LEU G CA  1 
ATOM   9088  C  C   . LEU G  1 70  ? 104.98637 63.36333  86.83728  1.000 38.50114  ? 69  LEU G C   1 
ATOM   9089  O  O   . LEU G  1 70  ? 105.41556 64.20451  87.63973  1.000 26.45972  ? 69  LEU G O   1 
ATOM   9090  C  CB  . LEU G  1 70  ? 105.65464 60.94981  87.13774  1.000 32.23038  ? 69  LEU G CB  1 
ATOM   9091  C  CG  . LEU G  1 70  ? 105.57460 59.69094  88.00110  1.000 26.86385  ? 69  LEU G CG  1 
ATOM   9092  C  CD1 . LEU G  1 70  ? 106.35530 58.57710  87.35810  1.000 34.08434  ? 69  LEU G CD1 1 
ATOM   9093  C  CD2 . LEU G  1 70  ? 106.12960 59.97142  89.39140  1.000 23.75888  ? 69  LEU G CD2 1 
ATOM   9094  N  N   . MET G  1 71  ? 104.89393 63.61735  85.52762  1.000 33.74579  ? 70  MET G N   1 
ATOM   9095  C  CA  . MET G  1 71  ? 105.25013 64.94037  85.01068  1.000 36.89665  ? 70  MET G CA  1 
ATOM   9096  C  C   . MET G  1 71  ? 104.31240 66.01368  85.55932  1.000 34.28854  ? 70  MET G C   1 
ATOM   9097  O  O   . MET G  1 71  ? 104.75162 67.11208  85.94179  1.000 34.99220  ? 70  MET G O   1 
ATOM   9098  C  CB  . MET G  1 71  ? 105.23017 64.93756  83.47943  1.000 32.02132  ? 70  MET G CB  1 
ATOM   9099  C  CG  . MET G  1 71  ? 106.20099 63.94491  82.83963  1.000 32.41945  ? 70  MET G CG  1 
ATOM   9100  S  SD  . MET G  1 71  ? 106.05390 63.79923  81.03790  1.000 37.14217  ? 70  MET G SD  1 
ATOM   9101  C  CE  . MET G  1 71  ? 106.62255 65.41149  80.51130  1.000 32.38130  ? 70  MET G CE  1 
ATOM   9102  N  N   . LYS G  1 72  ? 103.01511 65.70523  85.61736  1.000 29.74410  ? 71  LYS G N   1 
ATOM   9103  C  CA  . LYS G  1 72  ? 102.06331 66.64147  86.20187  1.000 34.03955  ? 71  LYS G CA  1 
ATOM   9104  C  C   . LYS G  1 72  ? 102.38350 66.91566  87.66565  1.000 40.90367  ? 71  LYS G C   1 
ATOM   9105  O  O   . LYS G  1 72  ? 102.32132 68.06539  88.11183  1.000 35.85527  ? 71  LYS G O   1 
ATOM   9106  C  CB  . LYS G  1 72  ? 100.63391 66.11735  86.06932  1.000 33.15783  ? 71  LYS G CB  1 
ATOM   9107  C  CG  . LYS G  1 72  ? 99.61080  67.04138  86.72384  1.000 30.94901  ? 71  LYS G CG  1 
ATOM   9108  C  CD  . LYS G  1 72  ? 98.20496  66.47755  86.67318  1.000 34.84559  ? 71  LYS G CD  1 
ATOM   9109  C  CE  . LYS G  1 72  ? 97.23027  67.40516  87.37611  1.000 43.26865  ? 71  LYS G CE  1 
ATOM   9110  N  NZ  . LYS G  1 72  ? 95.85909  66.83119  87.43426  1.000 57.81696  ? 71  LYS G NZ  1 
ATOM   9111  N  N   . LEU G  1 73  ? 102.72534 65.87395  88.43054  1.000 34.54615  ? 72  LEU G N   1 
ATOM   9112  C  CA  . LEU G  1 73  ? 103.09395 66.08368  89.82861  1.000 37.03570  ? 72  LEU G CA  1 
ATOM   9113  C  C   . LEU G  1 73  ? 104.31834 66.97842  89.94007  1.000 42.50350  ? 72  LEU G C   1 
ATOM   9114  O  O   . LEU G  1 73  ? 104.35735 67.88804  90.77845  1.000 35.78362  ? 72  LEU G O   1 
ATOM   9115  C  CB  . LEU G  1 73  ? 103.35150 64.74395  90.51955  1.000 24.79961  ? 72  LEU G CB  1 
ATOM   9116  C  CG  . LEU G  1 73  ? 103.65746 64.69461  92.02913  1.000 35.22535  ? 72  LEU G CG  1 
ATOM   9117  C  CD1 . LEU G  1 73  ? 105.12602 64.97494  92.33725  1.000 24.93465  ? 72  LEU G CD1 1 
ATOM   9118  C  CD2 . LEU G  1 73  ? 102.75481 65.61539  92.84405  1.000 34.97170  ? 72  LEU G CD2 1 
ATOM   9119  N  N   . GLN G  1 74  ? 105.33042 66.72489  89.10679  1.000 34.86191  ? 73  GLN G N   1 
ATOM   9120  C  CA  . GLN G  1 74  ? 106.53090 67.55144  89.10648  1.000 32.48862  ? 73  GLN G CA  1 
ATOM   9121  C  C   . GLN G  1 74  ? 106.17328 69.01857  88.92613  1.000 40.54015  ? 73  GLN G C   1 
ATOM   9122  O  O   . GLN G  1 74  ? 106.69354 69.89277  89.63084  1.000 34.86244  ? 73  GLN G O   1 
ATOM   9123  C  CB  . GLN G  1 74  ? 107.48349 67.09033  87.99918  1.000 34.08201  ? 73  GLN G CB  1 
ATOM   9124  C  CG  . GLN G  1 74  ? 108.81833 67.82532  87.96431  1.000 31.08244  ? 73  GLN G CG  1 
ATOM   9125  C  CD  . GLN G  1 74  ? 109.78042 67.34350  89.03792  1.000 37.30038  ? 73  GLN G CD  1 
ATOM   9126  O  OE1 . GLN G  1 74  ? 109.63524 67.67265  90.21735  1.000 37.89122  ? 73  GLN G OE1 1 
ATOM   9127  N  NE2 . GLN G  1 74  ? 110.76137 66.54296  88.63341  1.000 34.09484  ? 73  GLN G NE2 1 
ATOM   9128  N  N   . ASN G  1 75  ? 105.28016 69.30703  87.97725  1.000 33.10916  ? 74  ASN G N   1 
ATOM   9129  C  CA  . ASN G  1 75  ? 104.87091 70.69689  87.78324  1.000 36.18467  ? 74  ASN G CA  1 
ATOM   9130  C  C   . ASN G  1 75  ? 104.01507 71.21392  88.94203  1.000 31.83454  ? 74  ASN G C   1 
ATOM   9131  O  O   . ASN G  1 75  ? 104.07367 72.40424  89.27090  1.000 29.70963  ? 74  ASN G O   1 
ATOM   9132  C  CB  . ASN G  1 75  ? 104.14401 70.84446  86.44781  1.000 34.98826  ? 74  ASN G CB  1 
ATOM   9133  C  CG  . ASN G  1 75  ? 105.10464 70.97515  85.28146  1.000 35.54531  ? 74  ASN G CG  1 
ATOM   9134  O  OD1 . ASN G  1 75  ? 106.27226 71.32042  85.46415  1.000 31.70795  ? 74  ASN G OD1 1 
ATOM   9135  N  ND2 . ASN G  1 75  ? 104.61920 70.70459  84.07668  1.000 32.61382  ? 74  ASN G ND2 1 
ATOM   9136  N  N   . GLN G  1 76  ? 103.22634 70.34266  89.57359  1.000 30.31281  ? 75  GLN G N   1 
ATOM   9137  C  CA  . GLN G  1 76  ? 102.35747 70.76640  90.66913  1.000 36.88569  ? 75  GLN G CA  1 
ATOM   9138  C  C   . GLN G  1 76  ? 103.16224 71.23291  91.87471  1.000 31.33574  ? 75  GLN G C   1 
ATOM   9139  O  O   . GLN G  1 76  ? 102.75569 72.16856  92.57414  1.000 32.19129  ? 75  GLN G O   1 
ATOM   9140  C  CB  . GLN G  1 76  ? 101.41619 69.62942  91.06805  1.000 36.41603  ? 75  GLN G CB  1 
ATOM   9141  C  CG  . GLN G  1 76  ? 100.17508 69.49661  90.20236  1.000 37.17631  ? 75  GLN G CG  1 
ATOM   9142  C  CD  . GLN G  1 76  ? 99.32135  68.30134  90.59575  1.000 40.57533  ? 75  GLN G CD  1 
ATOM   9143  O  OE1 . GLN G  1 76  ? 99.82341  67.18597  90.73435  1.000 40.26383  ? 75  GLN G OE1 1 
ATOM   9144  N  NE2 . GLN G  1 76  ? 98.02855  68.53269  90.78877  1.000 48.64883  ? 75  GLN G NE2 1 
ATOM   9145  N  N   . ARG G  1 77  ? 104.28421 70.57669  92.15489  1.000 29.23672  ? 76  ARG G N   1 
ATOM   9146  C  CA  . ARG G  1 77  ? 105.07832 70.88987  93.33438  1.000 34.18059  ? 76  ARG G CA  1 
ATOM   9147  C  C   . ARG G  1 77  ? 106.11341 71.97520  93.07666  1.000 31.03904  ? 76  ARG G C   1 
ATOM   9148  O  O   . ARG G  1 77  ? 106.85335 72.33664  93.99638  1.000 34.05772  ? 76  ARG G O   1 
ATOM   9149  C  CB  . ARG G  1 77  ? 105.77552 69.62633  93.85543  1.000 27.56643  ? 76  ARG G CB  1 
ATOM   9150  C  CG  . ARG G  1 77  ? 104.82059 68.54553  94.33377  1.000 30.17748  ? 76  ARG G CG  1 
ATOM   9151  C  CD  . ARG G  1 77  ? 103.97667 69.03161  95.50379  1.000 31.97598  ? 76  ARG G CD  1 
ATOM   9152  N  NE  . ARG G  1 77  ? 104.79599 69.42620  96.64332  1.000 35.21832  ? 76  ARG G NE  1 
ATOM   9153  C  CZ  . ARG G  1 77  ? 105.20189 68.59733  97.59510  1.000 27.40004  ? 76  ARG G CZ  1 
ATOM   9154  N  NH1 . ARG G  1 77  ? 104.86765 67.31819  97.58572  1.000 31.50401  ? 76  ARG G NH1 1 
ATOM   9155  N  NH2 . ARG G  1 77  ? 105.96082 69.06403  98.58145  1.000 33.99480  ? 76  ARG G NH2 1 
ATOM   9156  N  N   . GLY G  1 78  ? 106.18426 72.50613  91.85964  1.000 30.85542  ? 77  GLY G N   1 
ATOM   9157  C  CA  . GLY G  1 78  ? 107.15774 73.52766  91.54534  1.000 30.88599  ? 77  GLY G CA  1 
ATOM   9158  C  C   . GLY G  1 78  ? 108.49447 73.00797  91.06826  1.000 36.65801  ? 77  GLY G C   1 
ATOM   9159  O  O   . GLY G  1 78  ? 109.41630 73.81042  90.87339  1.000 40.03370  ? 77  GLY G O   1 
ATOM   9160  N  N   . GLY G  1 79  ? 108.64095 71.69413  90.90523  1.000 35.92842  ? 78  GLY G N   1 
ATOM   9161  C  CA  . GLY G  1 79  ? 109.84386 71.14412  90.32246  1.000 33.13455  ? 78  GLY G CA  1 
ATOM   9162  C  C   . GLY G  1 79  ? 109.90508 71.39609  88.82811  1.000 42.42760  ? 78  GLY G C   1 
ATOM   9163  O  O   . GLY G  1 79  ? 108.95811 71.86831  88.19603  1.000 34.82993  ? 78  GLY G O   1 
ATOM   9164  N  N   . ARG G  1 80  ? 111.04899 71.05666  88.24263  1.000 37.74852  ? 79  ARG G N   1 
ATOM   9165  C  CA  . ARG G  1 80  ? 111.28951 71.30268  86.82747  1.000 38.03353  ? 79  ARG G CA  1 
ATOM   9166  C  C   . ARG G  1 80  ? 111.60070 69.98947  86.12613  1.000 35.81469  ? 79  ARG G C   1 
ATOM   9167  O  O   . ARG G  1 80  ? 112.52478 69.26954  86.51966  1.000 34.61680  ? 79  ARG G O   1 
ATOM   9168  C  CB  . ARG G  1 80  ? 112.41327 72.32060  86.64116  1.000 38.09813  ? 79  ARG G CB  1 
ATOM   9169  C  CG  . ARG G  1 80  ? 111.98092 73.73382  87.01267  1.000 40.81327  ? 79  ARG G CG  1 
ATOM   9170  C  CD  . ARG G  1 80  ? 110.81625 74.18729  86.13460  1.000 45.12595  ? 79  ARG G CD  1 
ATOM   9171  N  NE  . ARG G  1 80  ? 110.12356 75.35170  86.67485  1.000 44.98681  ? 79  ARG G NE  1 
ATOM   9172  C  CZ  . ARG G  1 80  ? 108.92029 75.32270  87.23286  1.000 46.32219  ? 79  ARG G CZ  1 
ATOM   9173  N  NH1 . ARG G  1 80  ? 108.22948 74.19756  87.33349  1.000 38.08565  ? 79  ARG G NH1 1 
ATOM   9174  N  NH2 . ARG G  1 80  ? 108.39336 76.45323  87.69659  1.000 42.07360  ? 79  ARG G NH2 1 
ATOM   9175  N  N   . ILE G  1 81  ? 110.83181 69.69426  85.07939  1.000 38.70024  ? 80  ILE G N   1 
ATOM   9176  C  CA  . ILE G  1 81  ? 110.98982 68.45320  84.33379  1.000 32.24022  ? 80  ILE G CA  1 
ATOM   9177  C  C   . ILE G  1 81  ? 112.27248 68.50605  83.51573  1.000 35.28678  ? 80  ILE G C   1 
ATOM   9178  O  O   . ILE G  1 81  ? 112.52342 69.46912  82.77939  1.000 34.44626  ? 80  ILE G O   1 
ATOM   9179  C  CB  . ILE G  1 81  ? 109.76647 68.22112  83.43504  1.000 28.00677  ? 80  ILE G CB  1 
ATOM   9180  C  CG1 . ILE G  1 81  ? 108.49582 68.12708  84.29004  1.000 32.24034  ? 80  ILE G CG1 1 
ATOM   9181  C  CG2 . ILE G  1 81  ? 109.96389 66.98231  82.56347  1.000 30.91436  ? 80  ILE G CG2 1 
ATOM   9182  C  CD1 . ILE G  1 81  ? 107.20354 68.15160  83.49800  1.000 26.28071  ? 80  ILE G CD1 1 
ATOM   9183  N  N   . PHE G  1 82  ? 113.09230 67.46589  83.64007  1.000 34.56381  ? 81  PHE G N   1 
ATOM   9184  C  CA  . PHE G  1 82  ? 114.28091 67.29696  82.81178  1.000 34.82958  ? 81  PHE G CA  1 
ATOM   9185  C  C   . PHE G  1 82  ? 114.24119 65.89565  82.22062  1.000 34.81110  ? 81  PHE G C   1 
ATOM   9186  O  O   . PHE G  1 82  ? 114.43336 64.90727  82.93677  1.000 37.97654  ? 81  PHE G O   1 
ATOM   9187  C  CB  . PHE G  1 82  ? 115.56022 67.53752  83.61412  1.000 38.56313  ? 81  PHE G CB  1 
ATOM   9188  C  CG  . PHE G  1 82  ? 115.85450 68.99489  83.84758  1.000 39.65403  ? 81  PHE G CG  1 
ATOM   9189  C  CD1 . PHE G  1 82  ? 116.45027 69.76291  82.85784  1.000 41.97929  ? 81  PHE G CD1 1 
ATOM   9190  C  CD2 . PHE G  1 82  ? 115.51576 69.60226  85.04661  1.000 42.16819  ? 81  PHE G CD2 1 
ATOM   9191  C  CE1 . PHE G  1 82  ? 116.71504 71.10798  83.06387  1.000 37.28654  ? 81  PHE G CE1 1 
ATOM   9192  C  CE2 . PHE G  1 82  ? 115.77849 70.94564  85.26022  1.000 39.25890  ? 81  PHE G CE2 1 
ATOM   9193  C  CZ  . PHE G  1 82  ? 116.37805 71.69952  84.26525  1.000 37.39894  ? 81  PHE G CZ  1 
ATOM   9194  N  N   . LEU G  1 83  ? 113.96570 65.81497  80.92335  1.000 31.90379  ? 82  LEU G N   1 
ATOM   9195  C  CA  . LEU G  1 83  ? 113.83083 64.53758  80.24432  1.000 36.73937  ? 82  LEU G CA  1 
ATOM   9196  C  C   . LEU G  1 83  ? 115.18945 64.01297  79.80463  1.000 39.76914  ? 82  LEU G C   1 
ATOM   9197  O  O   . LEU G  1 83  ? 116.13638 64.77471  79.58857  1.000 39.50424  ? 82  LEU G O   1 
ATOM   9198  C  CB  . LEU G  1 83  ? 112.91086 64.67285  79.03070  1.000 31.62384  ? 82  LEU G CB  1 
ATOM   9199  C  CG  . LEU G  1 83  ? 111.49514 65.14311  79.35651  1.000 37.98862  ? 82  LEU G CG  1 
ATOM   9200  C  CD1 . LEU G  1 83  ? 110.73294 65.47664  78.08543  1.000 34.76689  ? 82  LEU G CD1 1 
ATOM   9201  C  CD2 . LEU G  1 83  ? 110.76687 64.07064  80.16623  1.000 31.03746  ? 82  LEU G CD2 1 
ATOM   9202  N  N   . GLN G  1 84  ? 115.27951 62.69177  79.68758  1.000 36.88658  ? 83  GLN G N   1 
ATOM   9203  C  CA  . GLN G  1 84  ? 116.48608 62.02187  79.23227  1.000 35.76300  ? 83  GLN G CA  1 
ATOM   9204  C  C   . GLN G  1 84  ? 116.12269 61.06846  78.10459  1.000 39.41130  ? 83  GLN G C   1 
ATOM   9205  O  O   . GLN G  1 84  ? 114.94621 60.85445  77.79833  1.000 35.18607  ? 83  GLN G O   1 
ATOM   9206  C  CB  . GLN G  1 84  ? 117.17938 61.26704  80.37624  1.000 40.13140  ? 83  GLN G CB  1 
ATOM   9207  C  CG  . GLN G  1 84  ? 117.52861 62.13695  81.57945  1.000 43.28931  ? 83  GLN G CG  1 
ATOM   9208  C  CD  . GLN G  1 84  ? 118.55810 63.20697  81.25568  1.000 44.02590  ? 83  GLN G CD  1 
ATOM   9209  O  OE1 . GLN G  1 84  ? 119.31774 63.08577  80.29438  1.000 45.02789  ? 83  GLN G OE1 1 
ATOM   9210  N  NE2 . GLN G  1 84  ? 118.58617 64.26349  82.06079  1.000 42.91978  ? 83  GLN G NE2 1 
ATOM   9211  N  N   . ASP G  1 85  ? 117.15169 60.49583  77.48320  1.000 37.22921  ? 84  ASP G N   1 
ATOM   9212  C  CA  . ASP G  1 85  ? 116.92887 59.50916  76.43544  1.000 35.39643  ? 84  ASP G CA  1 
ATOM   9213  C  C   . ASP G  1 85  ? 116.11252 58.34080  76.97293  1.000 36.34689  ? 84  ASP G C   1 
ATOM   9214  O  O   . ASP G  1 85  ? 116.31212 57.88845  78.10313  1.000 37.92884  ? 84  ASP G O   1 
ATOM   9215  C  CB  . ASP G  1 85  ? 118.26112 58.99108  75.88796  1.000 35.40775  ? 84  ASP G CB  1 
ATOM   9216  C  CG  . ASP G  1 85  ? 119.05156 60.05377  75.15328  1.000 44.60060  ? 84  ASP G CG  1 
ATOM   9217  O  OD1 . ASP G  1 85  ? 118.50353 61.14420  74.88541  1.000 52.59872  ? 84  ASP G OD1 1 
ATOM   9218  O  OD2 . ASP G  1 85  ? 120.23056 59.79284  74.84471  1.000 45.95761  ? 84  ASP G OD2 1 
ATOM   9219  N  N   . ILE G  1 86  ? 115.17813 57.86173  76.15974  1.000 31.40815  ? 85  ILE G N   1 
ATOM   9220  C  CA  . ILE G  1 86  ? 114.43795 56.64394  76.46319  1.000 34.63493  ? 85  ILE G CA  1 
ATOM   9221  C  C   . ILE G  1 86  ? 115.18947 55.49543  75.80135  1.000 40.01728  ? 85  ILE G C   1 
ATOM   9222  O  O   . ILE G  1 86  ? 115.16463 55.34645  74.57517  1.000 39.80200  ? 85  ILE G O   1 
ATOM   9223  C  CB  . ILE G  1 86  ? 112.98653 56.72051  75.97837  1.000 36.23766  ? 85  ILE G CB  1 
ATOM   9224  C  CG1 . ILE G  1 86  ? 112.31129 57.98113  76.52351  1.000 29.15506  ? 85  ILE G CG1 1 
ATOM   9225  C  CG2 . ILE G  1 86  ? 112.22130 55.47698  76.41785  1.000 34.29134  ? 85  ILE G CG2 1 
ATOM   9226  C  CD1 . ILE G  1 86  ? 110.89805 58.19131  76.00377  1.000 34.94936  ? 85  ILE G CD1 1 
ATOM   9227  N  N   . LYS G  1 87  ? 115.86201 54.68760  76.61642  1.000 36.48736  ? 86  LYS G N   1 
ATOM   9228  C  CA  . LYS G  1 87  ? 116.70057 53.61708  76.09903  1.000 39.97412  ? 86  LYS G CA  1 
ATOM   9229  C  C   . LYS G  1 87  ? 115.85446 52.55776  75.40607  1.000 40.96487  ? 86  LYS G C   1 
ATOM   9230  O  O   . LYS G  1 87  ? 114.73352 52.26090  75.82802  1.000 36.90796  ? 86  LYS G O   1 
ATOM   9231  C  CB  . LYS G  1 87  ? 117.49251 52.97920  77.24089  1.000 40.28754  ? 86  LYS G CB  1 
ATOM   9232  C  CG  . LYS G  1 87  ? 118.47776 53.90738  77.93435  1.000 48.39668  ? 86  LYS G CG  1 
ATOM   9233  C  CD  . LYS G  1 87  ? 119.48516 54.48255  76.95572  1.000 54.24700  ? 86  LYS G CD  1 
ATOM   9234  C  CE  . LYS G  1 87  ? 120.49911 53.41890  76.55715  1.000 67.65450  ? 86  LYS G CE  1 
ATOM   9235  N  NZ  . LYS G  1 87  ? 121.73125 53.99243  75.94775  1.000 69.16603  ? 86  LYS G NZ  1 
ATOM   9236  N  N   . LYS G  1 88  ? 116.39651 51.99144  74.33084  1.000 36.02695  ? 87  LYS G N   1 
ATOM   9237  C  CA  . LYS G  1 88  ? 115.71360 50.91041  73.64378  1.000 44.14483  ? 87  LYS G CA  1 
ATOM   9238  C  C   . LYS G  1 88  ? 115.66234 49.66975  74.53933  1.000 42.12405  ? 87  LYS G C   1 
ATOM   9239  O  O   . LYS G  1 88  ? 116.53302 49.47182  75.39310  1.000 43.10202  ? 87  LYS G O   1 
ATOM   9240  C  CB  . LYS G  1 88  ? 116.40953 50.60563  72.31710  1.000 39.74266  ? 87  LYS G CB  1 
ATOM   9241  C  CG  . LYS G  1 88  ? 117.84518 50.12183  72.44095  1.000 48.04661  ? 87  LYS G CG  1 
ATOM   9242  C  CD  . LYS G  1 88  ? 118.43305 49.77904  71.07166  1.000 53.02393  ? 87  LYS G CD  1 
ATOM   9243  C  CE  . LYS G  1 88  ? 118.88995 48.33129  70.98274  1.000 53.02245  ? 87  LYS G CE  1 
ATOM   9244  N  NZ  . LYS G  1 88  ? 117.74522 47.39971  70.77080  1.000 71.36575  ? 87  LYS G NZ  1 
ATOM   9245  N  N   . PRO G  1 89  ? 114.63948 48.83059  74.37806  1.000 40.26339  ? 88  PRO G N   1 
ATOM   9246  C  CA  . PRO G  1 89  ? 114.53508 47.61901  75.20363  1.000 45.00775  ? 88  PRO G CA  1 
ATOM   9247  C  C   . PRO G  1 89  ? 115.70909 46.67156  74.99305  1.000 46.09263  ? 88  PRO G C   1 
ATOM   9248  O  O   . PRO G  1 89  ? 116.41547 46.72064  73.98387  1.000 48.41383  ? 88  PRO G O   1 
ATOM   9249  C  CB  . PRO G  1 89  ? 113.21551 46.98642  74.74247  1.000 38.56429  ? 88  PRO G CB  1 
ATOM   9250  C  CG  . PRO G  1 89  ? 112.42566 48.13098  74.18364  1.000 38.72924  ? 88  PRO G CG  1 
ATOM   9251  C  CD  . PRO G  1 89  ? 113.44417 49.03832  73.54258  1.000 35.98764  ? 88  PRO G CD  1 
ATOM   9252  N  N   . ASP G  1 90  ? 115.91175 45.79276  75.98015  1.000 48.36333  ? 89  ASP G N   1 
ATOM   9253  C  CA  . ASP G  1 90  ? 117.03849 44.86455  75.94367  1.000 53.33813  ? 89  ASP G CA  1 
ATOM   9254  C  C   . ASP G  1 90  ? 116.89501 43.79372  74.87152  1.000 53.30098  ? 89  ASP G C   1 
ATOM   9255  O  O   . ASP G  1 90  ? 117.90799 43.24950  74.42058  1.000 53.01539  ? 89  ASP G O   1 
ATOM   9256  C  CB  . ASP G  1 90  ? 117.21120 44.18950  77.30453  1.000 58.45356  ? 89  ASP G CB  1 
ATOM   9257  C  CG  . ASP G  1 90  ? 117.71771 45.13973  78.36603  1.000 68.51000  ? 89  ASP G CG  1 
ATOM   9258  O  OD1 . ASP G  1 90  ? 118.52742 46.03069  78.03199  1.000 74.68472  ? 89  ASP G OD1 1 
ATOM   9259  O  OD2 . ASP G  1 90  ? 117.30569 44.99394  79.53559  1.000 78.13787  ? 89  ASP G OD2 1 
ATOM   9260  N  N   . CYS G  1 91  ? 115.67541 43.48117  74.45011  1.000 56.52157  ? 90  CYS G N   1 
ATOM   9261  C  CA  . CYS G  1 91  ? 115.43428 42.43612  73.46813  1.000 50.76555  ? 90  CYS G CA  1 
ATOM   9262  C  C   . CYS G  1 91  ? 114.65028 42.99486  72.29087  1.000 53.41269  ? 90  CYS G C   1 
ATOM   9263  O  O   . CYS G  1 91  ? 113.75688 43.83080  72.46327  1.000 51.73893  ? 90  CYS G O   1 
ATOM   9264  C  CB  . CYS G  1 91  ? 114.67389 41.25369  74.08379  1.000 51.86020  ? 90  CYS G CB  1 
ATOM   9265  S  SG  . CYS G  1 91  ? 115.57183 40.37340  75.38130  1.000 67.52103  ? 90  CYS G SG  1 
ATOM   9266  N  N   . ASP G  1 92  ? 115.00569 42.53746  71.09319  1.000 47.83982  ? 91  ASP G N   1 
ATOM   9267  C  CA  . ASP G  1 92  ? 114.18889 42.76253  69.90969  1.000 51.29278  ? 91  ASP G CA  1 
ATOM   9268  C  C   . ASP G  1 92  ? 113.23129 41.60794  69.66110  1.000 52.31959  ? 91  ASP G C   1 
ATOM   9269  O  O   . ASP G  1 92  ? 112.16323 41.80758  69.07005  1.000 44.36947  ? 91  ASP G O   1 
ATOM   9270  C  CB  . ASP G  1 92  ? 115.08434 42.95838  68.68459  1.000 49.18295  ? 91  ASP G CB  1 
ATOM   9271  C  CG  . ASP G  1 92  ? 116.13091 44.03179  68.89664  1.000 51.80368  ? 91  ASP G CG  1 
ATOM   9272  O  OD1 . ASP G  1 92  ? 115.78773 45.10937  69.42723  1.000 59.90410  ? 91  ASP G OD1 1 
ATOM   9273  O  OD2 . ASP G  1 92  ? 117.30131 43.79332  68.53698  1.000 57.20126  ? 91  ASP G OD2 1 
ATOM   9274  N  N   . ASP G  1 93  ? 113.59975 40.41245  70.11695  1.000 51.57546  ? 92  ASP G N   1 
ATOM   9275  C  CA  . ASP G  1 93  ? 112.81181 39.19607  69.98205  1.000 44.59270  ? 92  ASP G CA  1 
ATOM   9276  C  C   . ASP G  1 93  ? 112.49191 38.67940  71.37860  1.000 50.88957  ? 92  ASP G C   1 
ATOM   9277  O  O   . ASP G  1 93  ? 113.39866 38.49216  72.19779  1.000 44.61273  ? 92  ASP G O   1 
ATOM   9278  C  CB  . ASP G  1 93  ? 113.58662 38.14572  69.16889  1.000 43.89140  ? 92  ASP G CB  1 
ATOM   9279  C  CG  . ASP G  1 93  ? 112.75233 36.91892  68.82263  1.000 49.82539  ? 92  ASP G CG  1 
ATOM   9280  O  OD1 . ASP G  1 93  ? 112.03662 36.39426  69.70190  1.000 56.86511  ? 92  ASP G OD1 1 
ATOM   9281  O  OD2 . ASP G  1 93  ? 112.82133 36.46997  67.66019  1.000 47.10992  ? 92  ASP G OD2 1 
ATOM   9282  N  N   . TRP G  1 94  ? 111.20614 38.45907  71.65068  1.000 44.10829  ? 93  TRP G N   1 
ATOM   9283  C  CA  . TRP G  1 94  ? 110.74430 38.04906  72.97105  1.000 44.35230  ? 93  TRP G CA  1 
ATOM   9284  C  C   . TRP G  1 94  ? 110.43714 36.55647  73.06512  1.000 39.37322  ? 93  TRP G C   1 
ATOM   9285  O  O   . TRP G  1 94  ? 109.84740 36.11928  74.05852  1.000 48.28609  ? 93  TRP G O   1 
ATOM   9286  C  CB  . TRP G  1 94  ? 109.53253 38.89082  73.37982  1.000 39.72450  ? 93  TRP G CB  1 
ATOM   9287  C  CG  . TRP G  1 94  ? 109.86143 40.35242  73.37804  1.000 44.91492  ? 93  TRP G CG  1 
ATOM   9288  C  CD1 . TRP G  1 94  ? 109.60067 41.25407  72.38780  1.000 41.33060  ? 93  TRP G CD1 1 
ATOM   9289  C  CD2 . TRP G  1 94  ? 110.54909 41.07468  74.40652  1.000 41.58021  ? 93  TRP G CD2 1 
ATOM   9290  N  NE1 . TRP G  1 94  ? 110.07150 42.49487  72.74091  1.000 39.85357  ? 93  TRP G NE1 1 
ATOM   9291  C  CE2 . TRP G  1 94  ? 110.65677 42.41234  73.97687  1.000 40.27263  ? 93  TRP G CE2 1 
ATOM   9292  C  CE3 . TRP G  1 94  ? 111.07674 40.72119  75.65291  1.000 46.38819  ? 93  TRP G CE3 1 
ATOM   9293  C  CZ2 . TRP G  1 94  ? 111.27103 43.39856  74.74896  1.000 43.48593  ? 93  TRP G CZ2 1 
ATOM   9294  C  CZ3 . TRP G  1 94  ? 111.68555 41.70180  76.41960  1.000 48.20640  ? 93  TRP G CZ3 1 
ATOM   9295  C  CH2 . TRP G  1 94  ? 111.77761 43.02424  75.96471  1.000 49.23177  ? 93  TRP G CH2 1 
ATOM   9296  N  N   . GLU G  1 95  ? 110.81328 35.77659  72.04884  1.000 40.19658  ? 94  GLU G N   1 
ATOM   9297  C  CA  . GLU G  1 95  ? 110.80718 34.31451  72.07930  1.000 47.22234  ? 94  GLU G CA  1 
ATOM   9298  C  C   . GLU G  1 95  ? 109.42073 33.68532  72.16830  1.000 47.70273  ? 94  GLU G C   1 
ATOM   9299  O  O   . GLU G  1 95  ? 109.05536 32.87577  71.30965  1.000 44.21979  ? 94  GLU G O   1 
ATOM   9300  C  CB  . GLU G  1 95  ? 111.66741 33.80752  73.24150  1.000 44.55064  ? 94  GLU G CB  1 
ATOM   9301  C  CG  . GLU G  1 95  ? 112.68922 32.75669  72.84049  1.000 75.72377  ? 94  GLU G CG  1 
ATOM   9302  C  CD  . GLU G  1 95  ? 114.10847 33.15111  73.20105  1.000 86.54830  ? 94  GLU G CD  1 
ATOM   9303  O  OE1 . GLU G  1 95  ? 114.35661 33.46383  74.38500  1.000 79.24834  ? 94  GLU G OE1 1 
ATOM   9304  O  OE2 . GLU G  1 95  ? 114.97574 33.14620  72.30056  1.000 82.68584  ? 94  GLU G OE2 1 
ATOM   9305  N  N   . SER G  1 96  ? 108.65416 34.01275  73.20466  1.000 43.13645  ? 95  SER G N   1 
ATOM   9306  C  CA  . SER G  1 96  ? 107.36780 33.36188  73.41514  1.000 37.94987  ? 95  SER G CA  1 
ATOM   9307  C  C   . SER G  1 96  ? 106.49859 34.23880  74.30201  1.000 42.11355  ? 95  SER G C   1 
ATOM   9308  O  O   . SER G  1 96  ? 106.96477 35.20759  74.90757  1.000 38.36596  ? 95  SER G O   1 
ATOM   9309  C  CB  . SER G  1 96  ? 107.53859 31.97374  74.03749  1.000 35.82839  ? 95  SER G CB  1 
ATOM   9310  O  OG  . SER G  1 96  ? 107.83469 32.07869  75.41871  1.000 41.02955  ? 95  SER G OG  1 
ATOM   9311  N  N   . GLY G  1 97  ? 105.21780 33.87255  74.37552  1.000 41.39659  ? 96  GLY G N   1 
ATOM   9312  C  CA  . GLY G  1 97  ? 104.31474 34.56232  75.28067  1.000 38.19448  ? 96  GLY G CA  1 
ATOM   9313  C  C   . GLY G  1 97  ? 104.70552 34.38326  76.73426  1.000 39.43932  ? 96  GLY G C   1 
ATOM   9314  O  O   . GLY G  1 97  ? 104.63087 35.32496  77.52770  1.000 37.83064  ? 96  GLY G O   1 
ATOM   9315  N  N   . LEU G  1 98  ? 105.13280 33.17178  77.10119  1.000 35.19538  ? 97  LEU G N   1 
ATOM   9316  C  CA  . LEU G  1 98  ? 105.57483 32.91939  78.46794  1.000 40.92353  ? 97  LEU G CA  1 
ATOM   9317  C  C   . LEU G  1 98  ? 106.80833 33.74668  78.80736  1.000 39.03054  ? 97  LEU G C   1 
ATOM   9318  O  O   . LEU G  1 98  ? 106.88653 34.35570  79.88119  1.000 36.97754  ? 97  LEU G O   1 
ATOM   9319  C  CB  . LEU G  1 98  ? 105.85849 31.42984  78.65940  1.000 41.03420  ? 97  LEU G CB  1 
ATOM   9320  C  CG  . LEU G  1 98  ? 106.49537 31.03301  79.99487  1.000 40.25823  ? 97  LEU G CG  1 
ATOM   9321  C  CD1 . LEU G  1 98  ? 105.60467 31.40745  81.17787  1.000 35.45192  ? 97  LEU G CD1 1 
ATOM   9322  C  CD2 . LEU G  1 98  ? 106.82413 29.55086  80.00302  1.000 39.44613  ? 97  LEU G CD2 1 
ATOM   9323  N  N   . ASN G  1 99  ? 107.78691 33.78116  77.90007  1.000 39.82874  ? 98  ASN G N   1 
ATOM   9324  C  CA  . ASN G  1 99  ? 108.99301 34.56014  78.16229  1.000 41.03252  ? 98  ASN G CA  1 
ATOM   9325  C  C   . ASN G  1 99  ? 108.68314 36.05079  78.22541  1.000 35.25656  ? 98  ASN G C   1 
ATOM   9326  O  O   . ASN G  1 99  ? 109.24799 36.77360  79.05384  1.000 37.13921  ? 98  ASN G O   1 
ATOM   9327  C  CB  . ASN G  1 99  ? 110.04791 34.28020  77.09450  1.000 39.14401  ? 98  ASN G CB  1 
ATOM   9328  C  CG  . ASN G  1 99  ? 111.31351 35.08477  77.30917  1.000 45.53190  ? 98  ASN G CG  1 
ATOM   9329  O  OD1 . ASN G  1 99  ? 112.12168 34.76061  78.17678  1.000 49.71060  ? 98  ASN G OD1 1 
ATOM   9330  N  ND2 . ASN G  1 99  ? 111.48274 36.14993  76.53425  1.000 44.16158  ? 98  ASN G ND2 1 
ATOM   9331  N  N   . ALA G  1 100 ? 107.77926 36.52607  77.36590  1.000 37.05324  ? 99  ALA G N   1 
ATOM   9332  C  CA  . ALA G  1 100 ? 107.37215 37.92500  77.42507  1.000 36.63262  ? 99  ALA G CA  1 
ATOM   9333  C  C   . ALA G  1 100 ? 106.68614 38.24538  78.74577  1.000 37.39890  ? 99  ALA G C   1 
ATOM   9334  O  O   . ALA G  1 100 ? 106.92028 39.30956  79.32899  1.000 30.19921  ? 99  ALA G O   1 
ATOM   9335  C  CB  . ALA G  1 100 ? 106.45230 38.25524  76.25377  1.000 32.51571  ? 99  ALA G CB  1 
ATOM   9336  N  N   . MET G  1 101 ? 105.83256 37.33627  79.23124  1.000 36.80301  ? 100 MET G N   1 
ATOM   9337  C  CA  . MET G  1 101 ? 105.16902 37.54536  80.51589  1.000 29.87300  ? 100 MET G CA  1 
ATOM   9338  C  C   . MET G  1 101 ? 106.17091 37.55938  81.66427  1.000 36.97724  ? 100 MET G C   1 
ATOM   9339  O  O   . MET G  1 101 ? 106.03797 38.35356  82.60313  1.000 31.79246  ? 100 MET G O   1 
ATOM   9340  C  CB  . MET G  1 101 ? 104.10709 36.47072  80.74431  1.000 30.83216  ? 100 MET G CB  1 
ATOM   9341  C  CG  . MET G  1 101 ? 102.85365 36.64357  79.89987  1.000 40.46303  ? 100 MET G CG  1 
ATOM   9342  S  SD  . MET G  1 101 ? 101.90958 38.12683  80.31728  1.000 37.45119  ? 100 MET G SD  1 
ATOM   9343  C  CE  . MET G  1 101 ? 100.57185 38.02279  79.12932  1.000 35.60066  ? 100 MET G CE  1 
ATOM   9344  N  N   . GLU G  1 102 ? 107.17879 36.68390  81.61045  1.000 33.41626  ? 101 GLU G N   1 
ATOM   9345  C  CA  . GLU G  1 102 ? 108.20557 36.67166  82.65172  1.000 37.15739  ? 101 GLU G CA  1 
ATOM   9346  C  C   . GLU G  1 102 ? 109.02168 37.96068  82.63311  1.000 35.53157  ? 101 GLU G C   1 
ATOM   9347  O  O   . GLU G  1 102 ? 109.33543 38.52569  83.69264  1.000 36.99461  ? 101 GLU G O   1 
ATOM   9348  C  CB  . GLU G  1 102 ? 109.11625 35.45567  82.47429  1.000 30.80820  ? 101 GLU G CB  1 
ATOM   9349  C  CG  . GLU G  1 102 ? 108.42657 34.12371  82.71948  1.000 39.35186  ? 101 GLU G CG  1 
ATOM   9350  C  CD  . GLU G  1 102 ? 109.34164 32.93754  82.47717  1.000 52.08998  ? 101 GLU G CD  1 
ATOM   9351  O  OE1 . GLU G  1 102 ? 110.37895 33.11460  81.80407  1.000 62.72433  ? 101 GLU G OE1 1 
ATOM   9352  O  OE2 . GLU G  1 102 ? 109.02403 31.82820  82.95635  1.000 55.30797  ? 101 GLU G OE2 1 
ATOM   9353  N  N   . CYS G  1 103 ? 109.36770 38.44328  81.43492  1.000 33.25597  ? 102 CYS G N   1 
ATOM   9354  C  CA  . CYS G  1 103 ? 110.08205 39.71118  81.32365  1.000 35.77349  ? 102 CYS G CA  1 
ATOM   9355  C  C   . CYS G  1 103 ? 109.22714 40.87030  81.82065  1.000 37.92509  ? 102 CYS G C   1 
ATOM   9356  O  O   . CYS G  1 103 ? 109.73676 41.79419  82.46370  1.000 40.63149  ? 102 CYS G O   1 
ATOM   9357  C  CB  . CYS G  1 103 ? 110.51236 39.94872  79.87520  1.000 39.00916  ? 102 CYS G CB  1 
ATOM   9358  S  SG  . CYS G  1 103 ? 111.83752 38.85983  79.29506  1.000 49.44403  ? 102 CYS G SG  1 
ATOM   9359  N  N   . ALA G  1 104 ? 107.92019 40.83076  81.54749  1.000 32.58956  ? 103 ALA G N   1 
ATOM   9360  C  CA  . ALA G  1 104 ? 107.02622 41.87258  82.04487  1.000 36.97860  ? 103 ALA G CA  1 
ATOM   9361  C  C   . ALA G  1 104 ? 106.93310 41.84313  83.56500  1.000 35.87386  ? 103 ALA G C   1 
ATOM   9362  O  O   . ALA G  1 104 ? 106.89892 42.89685  84.20868  1.000 35.96457  ? 103 ALA G O   1 
ATOM   9363  C  CB  . ALA G  1 104 ? 105.63921 41.72172  81.41818  1.000 31.12769  ? 103 ALA G CB  1 
ATOM   9364  N  N   . LEU G  1 105 ? 106.88469 40.64529  84.15289  1.000 33.30799  ? 104 LEU G N   1 
ATOM   9365  C  CA  . LEU G  1 105 ? 106.88328 40.52129  85.60823  1.000 37.68106  ? 104 LEU G CA  1 
ATOM   9366  C  C   . LEU G  1 105 ? 108.15111 41.11917  86.20970  1.000 33.50683  ? 104 LEU G C   1 
ATOM   9367  O  O   . LEU G  1 105 ? 108.09387 41.87870  87.18719  1.000 30.76670  ? 104 LEU G O   1 
ATOM   9368  C  CB  . LEU G  1 105 ? 106.73690 39.04774  85.99771  1.000 33.21463  ? 104 LEU G CB  1 
ATOM   9369  C  CG  . LEU G  1 105 ? 106.77981 38.66376  87.47923  1.000 38.07866  ? 104 LEU G CG  1 
ATOM   9370  C  CD1 . LEU G  1 105 ? 105.63097 39.29511  88.25825  1.000 30.01392  ? 104 LEU G CD1 1 
ATOM   9371  C  CD2 . LEU G  1 105 ? 106.76311 37.14917  87.62431  1.000 33.45128  ? 104 LEU G CD2 1 
ATOM   9372  N  N   . HIS G  1 106 ? 109.30900 40.78489  85.63065  1.000 33.84291  ? 105 HIS G N   1 
ATOM   9373  C  CA  . HIS G  1 106 ? 110.57217 41.35977  86.09456  1.000 40.98428  ? 105 HIS G CA  1 
ATOM   9374  C  C   . HIS G  1 106 ? 110.57843 42.88048  85.96005  1.000 37.62553  ? 105 HIS G C   1 
ATOM   9375  O  O   . HIS G  1 106 ? 111.02306 43.59425  86.86956  1.000 39.50642  ? 105 HIS G O   1 
ATOM   9376  C  CB  . HIS G  1 106 ? 111.73787 40.75115  85.31550  1.000 43.03736  ? 105 HIS G CB  1 
ATOM   9377  C  CG  . HIS G  1 106 ? 113.08100 41.26349  85.73328  1.000 51.57961  ? 105 HIS G CG  1 
ATOM   9378  N  ND1 . HIS G  1 106 ? 113.73806 40.80349  86.85387  1.000 57.49808  ? 105 HIS G ND1 1 
ATOM   9379  C  CD2 . HIS G  1 106 ? 113.89475 42.19033  85.17411  1.000 48.88093  ? 105 HIS G CD2 1 
ATOM   9380  C  CE1 . HIS G  1 106 ? 114.89741 41.42609  86.96888  1.000 57.60787  ? 105 HIS G CE1 1 
ATOM   9381  N  NE2 . HIS G  1 106 ? 115.01817 42.27095  85.96074  1.000 54.81641  ? 105 HIS G NE2 1 
ATOM   9382  N  N   . LEU G  1 107 ? 110.08376 43.39277  84.83181  1.000 35.39054  ? 106 LEU G N   1 
ATOM   9383  C  CA  . LEU G  1 107 ? 110.04503 44.83526  84.61195  1.000 38.32755  ? 106 LEU G CA  1 
ATOM   9384  C  C   . LEU G  1 107 ? 109.15109 45.53244  85.63106  1.000 37.44833  ? 106 LEU G C   1 
ATOM   9385  O  O   . LEU G  1 107 ? 109.51021 46.59022  86.16441  1.000 36.00232  ? 106 LEU G O   1 
ATOM   9386  C  CB  . LEU G  1 107 ? 109.55802 45.11981  83.19295  1.000 23.97290  ? 106 LEU G CB  1 
ATOM   9387  C  CG  . LEU G  1 107 ? 109.26232 46.55787  82.76827  1.000 34.58429  ? 106 LEU G CG  1 
ATOM   9388  C  CD1 . LEU G  1 107 ? 110.52475 47.39502  82.78773  1.000 36.61232  ? 106 LEU G CD1 1 
ATOM   9389  C  CD2 . LEU G  1 107 ? 108.61523 46.57727  81.38876  1.000 35.33956  ? 106 LEU G CD2 1 
ATOM   9390  N  N   . GLU G  1 108 ? 107.97593 44.95925  85.90385  1.000 36.49821  ? 107 GLU G N   1 
ATOM   9391  C  CA  . GLU G  1 108 ? 107.05903 45.55360  86.86940  1.000 37.48770  ? 107 GLU G CA  1 
ATOM   9392  C  C   . GLU G  1 108 ? 107.64158 45.52184  88.27489  1.000 38.28533  ? 107 GLU G C   1 
ATOM   9393  O  O   . GLU G  1 108 ? 107.47217 46.47496  89.04412  1.000 33.16778  ? 107 GLU G O   1 
ATOM   9394  C  CB  . GLU G  1 108 ? 105.71354 44.83227  86.82152  1.000 29.28342  ? 107 GLU G CB  1 
ATOM   9395  C  CG  . GLU G  1 108 ? 104.94944 45.01660  85.51902  1.000 37.97133  ? 107 GLU G CG  1 
ATOM   9396  C  CD  . GLU G  1 108 ? 104.36340 46.40889  85.35546  1.000 41.56928  ? 107 GLU G CD  1 
ATOM   9397  O  OE1 . GLU G  1 108 ? 104.40145 47.19538  86.32492  1.000 42.26661  ? 107 GLU G OE1 1 
ATOM   9398  O  OE2 . GLU G  1 108 ? 103.84575 46.70994  84.25777  1.000 41.07678  ? 107 GLU G OE2 1 
ATOM   9399  N  N   . LYS G  1 109 ? 108.35541 44.44575  88.62219  1.000 35.48502  ? 108 LYS G N   1 
ATOM   9400  C  CA  . LYS G  1 109 ? 108.98891 44.39993  89.93629  1.000 35.39222  ? 108 LYS G CA  1 
ATOM   9401  C  C   . LYS G  1 109 ? 110.10908 45.42761  90.04529  1.000 32.47395  ? 108 LYS G C   1 
ATOM   9402  O  O   . LYS G  1 109 ? 110.30174 46.02391  91.11011  1.000 29.70390  ? 108 LYS G O   1 
ATOM   9403  C  CB  . LYS G  1 109 ? 109.50450 42.99015  90.23235  1.000 29.50442  ? 108 LYS G CB  1 
ATOM   9404  C  CG  . LYS G  1 109 ? 108.39567 41.96402  90.34406  1.000 34.54145  ? 108 LYS G CG  1 
ATOM   9405  C  CD  . LYS G  1 109 ? 108.89180 40.63382  90.87496  1.000 36.20712  ? 108 LYS G CD  1 
ATOM   9406  C  CE  . LYS G  1 109 ? 108.83041 40.60773  92.38856  1.000 41.67489  ? 108 LYS G CE  1 
ATOM   9407  N  NZ  . LYS G  1 109 ? 109.19862 39.26670  92.91146  1.000 43.11030  ? 108 LYS G NZ  1 
ATOM   9408  N  N   . ASN G  1 110 ? 110.82525 45.68183  88.95021  1.000 34.04126  ? 109 ASN G N   1 
ATOM   9409  C  CA  . ASN G  1 110 ? 111.85472 46.71793  88.97269  1.000 40.79486  ? 109 ASN G CA  1 
ATOM   9410  C  C   . ASN G  1 110 ? 111.24657 48.10685  89.11717  1.000 36.19105  ? 109 ASN G C   1 
ATOM   9411  O  O   . ASN G  1 110 ? 111.76854 48.95616  89.85723  1.000 35.46719  ? 109 ASN G O   1 
ATOM   9412  C  CB  . ASN G  1 110 ? 112.73125 46.61876  87.72990  1.000 43.93036  ? 109 ASN G CB  1 
ATOM   9413  C  CG  . ASN G  1 110 ? 113.78470 45.54998  87.87376  1.000 65.70899  ? 109 ASN G CG  1 
ATOM   9414  O  OD1 . ASN G  1 110 ? 114.26919 45.31263  88.97957  1.000 87.47029  ? 109 ASN G OD1 1 
ATOM   9415  N  ND2 . ASN G  1 110 ? 114.17520 44.92604  86.76909  1.000 76.31138  ? 109 ASN G ND2 1 
ATOM   9416  N  N   . VAL G  1 111 ? 110.16298 48.36856  88.39093  1.000 28.84688  ? 110 VAL G N   1 
ATOM   9417  C  CA  . VAL G  1 111 ? 109.49669 49.66032  88.51421  1.000 32.15967  ? 110 VAL G CA  1 
ATOM   9418  C  C   . VAL G  1 111 ? 108.95116 49.84318  89.92667  1.000 34.59734  ? 110 VAL G C   1 
ATOM   9419  O  O   . VAL G  1 111 ? 109.04274 50.93118  90.51159  1.000 33.42645  ? 110 VAL G O   1 
ATOM   9420  C  CB  . VAL G  1 111 ? 108.39785 49.79118  87.44728  1.000 35.70048  ? 110 VAL G CB  1 
ATOM   9421  C  CG1 . VAL G  1 111 ? 107.56264 51.05543  87.68825  1.000 35.85569  ? 110 VAL G CG1 1 
ATOM   9422  C  CG2 . VAL G  1 111 ? 109.02759 49.78732  86.05499  1.000 30.21999  ? 110 VAL G CG2 1 
ATOM   9423  N  N   . ASN G  1 112 ? 108.39753 48.77193  90.50475  1.000 35.09105  ? 111 ASN G N   1 
ATOM   9424  C  CA  . ASN G  1 112 ? 107.87893 48.83144  91.86649  1.000 34.03773  ? 111 ASN G CA  1 
ATOM   9425  C  C   . ASN G  1 112 ? 108.99683 49.08765  92.86981  1.000 30.30765  ? 111 ASN G C   1 
ATOM   9426  O  O   . ASN G  1 112 ? 108.81236 49.83457  93.83430  1.000 34.59568  ? 111 ASN G O   1 
ATOM   9427  C  CB  . ASN G  1 112 ? 107.14628 47.52806  92.19121  1.000 34.59694  ? 111 ASN G CB  1 
ATOM   9428  C  CG  . ASN G  1 112 ? 106.35885 47.59965  93.48565  1.000 33.35259  ? 111 ASN G CG  1 
ATOM   9429  O  OD1 . ASN G  1 112 ? 105.80124 48.64154  93.83555  1.000 32.41697  ? 111 ASN G OD1 1 
ATOM   9430  N  ND2 . ASN G  1 112 ? 106.31720 46.48836  94.20958  1.000 27.88127  ? 111 ASN G ND2 1 
ATOM   9431  N  N   . GLN G  1 113 ? 110.16327 48.47282  92.66051  1.000 34.47096  ? 112 GLN G N   1 
ATOM   9432  C  CA  . GLN G  1 113 ? 111.30310 48.71891  93.53844  1.000 41.81053  ? 112 GLN G CA  1 
ATOM   9433  C  C   . GLN G  1 113 ? 111.74762 50.17635  93.46529  1.000 37.33830  ? 112 GLN G C   1 
ATOM   9434  O  O   . GLN G  1 113 ? 112.04993 50.80026  94.49305  1.000 37.14112  ? 112 GLN G O   1 
ATOM   9435  C  CB  . GLN G  1 113 ? 112.45548 47.78614  93.16257  1.000 38.52021  ? 112 GLN G CB  1 
ATOM   9436  C  CG  . GLN G  1 113 ? 113.67987 47.91694  94.04424  1.000 44.83246  ? 112 GLN G CG  1 
ATOM   9437  C  CD  . GLN G  1 113 ? 113.39578 47.55513  95.48683  1.000 63.53286  ? 112 GLN G CD  1 
ATOM   9438  O  OE1 . GLN G  1 113 ? 112.68369 46.58960  95.76675  1.000 61.49264  ? 112 GLN G OE1 1 
ATOM   9439  N  NE2 . GLN G  1 113 ? 113.95221 48.32857  96.41335  1.000 68.55172  ? 112 GLN G NE2 1 
ATOM   9440  N  N   . SER G  1 114 ? 111.79629 50.73696  92.25420  1.000 39.68343  ? 113 SER G N   1 
ATOM   9441  C  CA  . SER G  1 114 ? 112.13907 52.15126  92.12199  1.000 38.25039  ? 113 SER G CA  1 
ATOM   9442  C  C   . SER G  1 114 ? 111.11528 53.03194  92.83181  1.000 39.04524  ? 113 SER G C   1 
ATOM   9443  O  O   . SER G  1 114 ? 111.47709 54.01327  93.49392  1.000 32.23571  ? 113 SER G O   1 
ATOM   9444  C  CB  . SER G  1 114 ? 112.24480 52.52617  90.64528  1.000 33.96412  ? 113 SER G CB  1 
ATOM   9445  O  OG  . SER G  1 114 ? 112.56389 53.89619  90.46836  1.000 40.60060  ? 113 SER G OG  1 
ATOM   9446  N  N   . LEU G  1 115 ? 109.83060 52.68246  92.71733  1.000 36.31803  ? 114 LEU G N   1 
ATOM   9447  C  CA  . LEU G  1 115 ? 108.77951 53.44377  93.38836  1.000 35.86690  ? 114 LEU G CA  1 
ATOM   9448  C  C   . LEU G  1 115 ? 108.88759 53.33483  94.90593  1.000 34.27213  ? 114 LEU G C   1 
ATOM   9449  O  O   . LEU G  1 115 ? 108.61874 54.30365  95.62495  1.000 29.90312  ? 114 LEU G O   1 
ATOM   9450  C  CB  . LEU G  1 115 ? 107.41228 52.95818  92.91098  1.000 35.49023  ? 114 LEU G CB  1 
ATOM   9451  C  CG  . LEU G  1 115 ? 107.02843 53.37419  91.49217  1.000 39.28473  ? 114 LEU G CG  1 
ATOM   9452  C  CD1 . LEU G  1 115 ? 105.85434 52.55151  90.99347  1.000 30.14996  ? 114 LEU G CD1 1 
ATOM   9453  C  CD2 . LEU G  1 115 ? 106.69774 54.86353  91.45959  1.000 34.41522  ? 114 LEU G CD2 1 
ATOM   9454  N  N   . LEU G  1 116 ? 109.27137 52.16141  95.41195  1.000 33.08902  ? 115 LEU G N   1 
ATOM   9455  C  CA  . LEU G  1 116 ? 109.43473 51.99659  96.85264  1.000 32.49013  ? 115 LEU G CA  1 
ATOM   9456  C  C   . LEU G  1 116 ? 110.61816 52.80868  97.36111  1.000 36.25072  ? 115 LEU G C   1 
ATOM   9457  O  O   . LEU G  1 116 ? 110.55716 53.39330  98.44936  1.000 33.14511  ? 115 LEU G O   1 
ATOM   9458  C  CB  . LEU G  1 116 ? 109.60055 50.51541  97.20288  1.000 31.35005  ? 115 LEU G CB  1 
ATOM   9459  C  CG  . LEU G  1 116 ? 108.36271 49.63855  96.99006  1.000 34.88344  ? 115 LEU G CG  1 
ATOM   9460  C  CD1 . LEU G  1 116 ? 108.67344 48.16810  97.22718  1.000 34.86611  ? 115 LEU G CD1 1 
ATOM   9461  C  CD2 . LEU G  1 116 ? 107.22209 50.10165  97.88223  1.000 32.44176  ? 115 LEU G CD2 1 
ATOM   9462  N  N   . GLU G  1 117 ? 111.70377 52.85826  96.58677  1.000 32.31306  ? 116 GLU G N   1 
ATOM   9463  C  CA  . GLU G  1 117 ? 112.82251 53.72162  96.95370  1.000 35.93065  ? 116 GLU G CA  1 
ATOM   9464  C  C   . GLU G  1 117 ? 112.41865 55.19133  96.91559  1.000 36.90648  ? 116 GLU G C   1 
ATOM   9465  O  O   . GLU G  1 117 ? 112.85784 55.98827  97.75474  1.000 37.04329  ? 116 GLU G O   1 
ATOM   9466  C  CB  . GLU G  1 117 ? 114.01266 53.46106  96.03469  1.000 33.46088  ? 116 GLU G CB  1 
ATOM   9467  C  CG  . GLU G  1 117 ? 114.60780 52.07439  96.20635  1.000 43.23295  ? 116 GLU G CG  1 
ATOM   9468  C  CD  . GLU G  1 117 ? 115.62922 51.74335  95.13820  1.000 56.63169  ? 116 GLU G CD  1 
ATOM   9469  O  OE1 . GLU G  1 117 ? 115.82729 52.57447  94.22595  1.000 62.89857  ? 116 GLU G OE1 1 
ATOM   9470  O  OE2 . GLU G  1 117 ? 116.23023 50.65080  95.21030  1.000 55.52652  ? 116 GLU G OE2 1 
ATOM   9471  N  N   . LEU G  1 118 ? 111.58272 55.56983  95.94511  1.000 33.88253  ? 117 LEU G N   1 
ATOM   9472  C  CA  . LEU G  1 118 ? 111.09807 56.94685  95.88135  1.000 34.71085  ? 117 LEU G CA  1 
ATOM   9473  C  C   . LEU G  1 118 ? 110.23637 57.28652  97.09110  1.000 36.92489  ? 117 LEU G C   1 
ATOM   9474  O  O   . LEU G  1 118 ? 110.35349 58.37562  97.66641  1.000 33.38703  ? 117 LEU G O   1 
ATOM   9475  C  CB  . LEU G  1 118 ? 110.31385 57.15231  94.58465  1.000 41.81306  ? 117 LEU G CB  1 
ATOM   9476  C  CG  . LEU G  1 118 ? 109.62448 58.49182  94.32248  1.000 43.08639  ? 117 LEU G CG  1 
ATOM   9477  C  CD1 . LEU G  1 118 ? 110.59258 59.64787  94.45021  1.000 43.44907  ? 117 LEU G CD1 1 
ATOM   9478  C  CD2 . LEU G  1 118 ? 108.98281 58.48099  92.94577  1.000 38.15710  ? 117 LEU G CD2 1 
ATOM   9479  N  N   . HIS G  1 119 ? 109.38358 56.35219  97.50743  1.000 38.54977  ? 118 HIS G N   1 
ATOM   9480  C  CA  . HIS G  1 119 ? 108.56797 56.57175  98.69486  1.000 36.37564  ? 118 HIS G CA  1 
ATOM   9481  C  C   . HIS G  1 119 ? 109.43290 56.65173  99.94405  1.000 38.62807  ? 118 HIS G C   1 
ATOM   9482  O  O   . HIS G  1 119 ? 109.17045 57.46422  100.83816 1.000 37.14126  ? 118 HIS G O   1 
ATOM   9483  C  CB  . HIS G  1 119 ? 107.53519 55.45610  98.83598  1.000 31.86184  ? 118 HIS G CB  1 
ATOM   9484  C  CG  . HIS G  1 119 ? 106.47483 55.74031  99.85170  1.000 32.38116  ? 118 HIS G CG  1 
ATOM   9485  N  ND1 . HIS G  1 119 ? 106.69799 55.63643  101.20801 1.000 35.73301  ? 118 HIS G ND1 1 
ATOM   9486  C  CD2 . HIS G  1 119 ? 105.18109 56.11303  99.71023  1.000 30.11041  ? 118 HIS G CD2 1 
ATOM   9487  C  CE1 . HIS G  1 119 ? 105.58922 55.94132  101.85853 1.000 36.10735  ? 118 HIS G CE1 1 
ATOM   9488  N  NE2 . HIS G  1 119 ? 104.65437 56.23588  100.97300 1.000 36.95673  ? 118 HIS G NE2 1 
ATOM   9489  N  N   . LYS G  1 120 ? 110.47808 55.82410  100.01334 1.000 34.46269  ? 119 LYS G N   1 
ATOM   9490  C  CA  . LYS G  1 120 ? 111.41597 55.89954  101.12708 1.000 39.74667  ? 119 LYS G CA  1 
ATOM   9491  C  C   . LYS G  1 120 ? 112.08634 57.26812  101.18242 1.000 42.19816  ? 119 LYS G C   1 
ATOM   9492  O  O   . LYS G  1 120 ? 112.20341 57.87189  102.25677 1.000 34.08746  ? 119 LYS G O   1 
ATOM   9493  C  CB  . LYS G  1 120 ? 112.46524 54.79733  100.98464 1.000 39.67705  ? 119 LYS G CB  1 
ATOM   9494  C  CG  . LYS G  1 120 ? 113.52548 54.78781  102.06191 1.000 39.40353  ? 119 LYS G CG  1 
ATOM   9495  C  CD  . LYS G  1 120 ? 112.88196 54.35302  103.37444 1.000 66.28327  ? 119 LYS G CD  1 
ATOM   9496  C  CE  . LYS G  1 120 ? 113.89531 54.18139  104.49061 1.000 66.68055  ? 119 LYS G CE  1 
ATOM   9497  N  NZ  . LYS G  1 120 ? 113.21027 53.80554  105.75514 1.000 72.65196  ? 119 LYS G NZ  1 
ATOM   9498  N  N   . LEU G  1 121 ? 112.51163 57.78265  100.02521 1.000 33.78932  ? 120 LEU G N   1 
ATOM   9499  C  CA  . LEU G  1 121 ? 113.11187 59.11232  99.98113  1.000 40.74426  ? 120 LEU G CA  1 
ATOM   9500  C  C   . LEU G  1 121 ? 112.11991 60.17781  100.43469 1.000 41.65740  ? 120 LEU G C   1 
ATOM   9501  O  O   . LEU G  1 121 ? 112.47119 61.07628  101.20902 1.000 38.11408  ? 120 LEU G O   1 
ATOM   9502  C  CB  . LEU G  1 121 ? 113.62494 59.41317  98.57182  1.000 35.66396  ? 120 LEU G CB  1 
ATOM   9503  C  CG  . LEU G  1 121 ? 114.13653 60.83969  98.32893  1.000 51.63701  ? 120 LEU G CG  1 
ATOM   9504  C  CD1 . LEU G  1 121 ? 115.34902 61.15548  99.20161  1.000 45.88131  ? 120 LEU G CD1 1 
ATOM   9505  C  CD2 . LEU G  1 121 ? 114.45754 61.06591  96.85676  1.000 37.28355  ? 120 LEU G CD2 1 
ATOM   9506  N  N   . ALA G  1 122 ? 110.87528 60.09595  99.95865  1.000 39.94958  ? 121 ALA G N   1 
ATOM   9507  C  CA  . ALA G  1 122 ? 109.86573 61.07274  100.35917 1.000 40.55644  ? 121 ALA G CA  1 
ATOM   9508  C  C   . ALA G  1 122 ? 109.60010 61.01240  101.85919 1.000 39.01211  ? 121 ALA G C   1 
ATOM   9509  O  O   . ALA G  1 122 ? 109.37865 62.04464  102.50251 1.000 36.53282  ? 121 ALA G O   1 
ATOM   9510  C  CB  . ALA G  1 122 ? 108.57403 60.83863  99.57800  1.000 30.18682  ? 121 ALA G CB  1 
ATOM   9511  N  N   . THR G  1 123 ? 109.62779 59.81011  102.43445 1.000 37.21084  ? 122 THR G N   1 
ATOM   9512  C  CA  . THR G  1 123 ? 109.44914 59.66876  103.87499 1.000 36.60323  ? 122 THR G CA  1 
ATOM   9513  C  C   . THR G  1 123 ? 110.62101 60.28240  104.63606 1.000 40.82319  ? 122 THR G C   1 
ATOM   9514  O  O   . THR G  1 123 ? 110.42193 60.99255  105.62937 1.000 34.78704  ? 122 THR G O   1 
ATOM   9515  C  CB  . THR G  1 123 ? 109.27765 58.19124  104.23385 1.000 44.17254  ? 122 THR G CB  1 
ATOM   9516  O  OG1 . THR G  1 123 ? 108.10764 57.67358  103.58388 1.000 40.11787  ? 122 THR G OG1 1 
ATOM   9517  C  CG2 . THR G  1 123 ? 109.12904 58.01616  105.73917 1.000 37.44467  ? 122 THR G CG2 1 
ATOM   9518  N  N   . ASP G  1 124 ? 111.85027 60.03146  104.17615 1.000 36.97563  ? 123 ASP G N   1 
ATOM   9519  C  CA  . ASP G  1 124 ? 113.01895 60.58718  104.85101 1.000 40.53636  ? 123 ASP G CA  1 
ATOM   9520  C  C   . ASP G  1 124 ? 113.03263 62.11053  104.79192 1.000 42.82088  ? 123 ASP G C   1 
ATOM   9521  O  O   . ASP G  1 124 ? 113.56976 62.75967  105.69556 1.000 41.90317  ? 123 ASP G O   1 
ATOM   9522  C  CB  . ASP G  1 124 ? 114.30294 60.01704  104.24341 1.000 40.34388  ? 123 ASP G CB  1 
ATOM   9523  C  CG  . ASP G  1 124 ? 114.45570 58.52018  104.48533 1.000 44.52068  ? 123 ASP G CG  1 
ATOM   9524  O  OD1 . ASP G  1 124 ? 113.79699 57.98715  105.40250 1.000 46.20978  ? 123 ASP G OD1 1 
ATOM   9525  O  OD2 . ASP G  1 124 ? 115.24453 57.87689  103.76077 1.000 54.21642  ? 123 ASP G OD2 1 
ATOM   9526  N  N   . LYS G  1 125 ? 112.46981 62.69685  103.73722 1.000 35.31601  ? 124 LYS G N   1 
ATOM   9527  C  CA  . LYS G  1 125 ? 112.39850 64.14507  103.59383 1.000 44.93161  ? 124 LYS G CA  1 
ATOM   9528  C  C   . LYS G  1 125 ? 111.13512 64.74772  104.20263 1.000 36.27202  ? 124 LYS G C   1 
ATOM   9529  O  O   . LYS G  1 125 ? 110.91257 65.95475  104.05906 1.000 38.31180  ? 124 LYS G O   1 
ATOM   9530  C  CB  . LYS G  1 125 ? 112.50472 64.53457  102.11799 1.000 38.30906  ? 124 LYS G CB  1 
ATOM   9531  C  CG  . LYS G  1 125 ? 113.82128 64.12646  101.47139 1.000 46.92878  ? 124 LYS G CG  1 
ATOM   9532  C  CD  . LYS G  1 125 ? 115.01182 64.63313  102.27654 1.000 47.39744  ? 124 LYS G CD  1 
ATOM   9533  C  CE  . LYS G  1 125 ? 116.33257 64.20850  101.64247 1.000 56.54518  ? 124 LYS G CE  1 
ATOM   9534  N  NZ  . LYS G  1 125 ? 117.51099 64.64511  102.44589 1.000 56.07005  ? 124 LYS G NZ  1 
ATOM   9535  N  N   . ASN G  1 126 ? 110.31218 63.94092  104.87171 1.000 30.63873  ? 125 ASN G N   1 
ATOM   9536  C  CA  . ASN G  1 126 ? 109.08210 64.40757  105.51234 1.000 33.67374  ? 125 ASN G CA  1 
ATOM   9537  C  C   . ASN G  1 126 ? 108.18090 65.14113  104.51921 1.000 37.64731  ? 125 ASN G C   1 
ATOM   9538  O  O   . ASN G  1 126 ? 107.73680 66.26778  104.75026 1.000 38.13786  ? 125 ASN G O   1 
ATOM   9539  C  CB  . ASN G  1 126 ? 109.39834 65.28114  106.72809 1.000 42.73762  ? 125 ASN G CB  1 
ATOM   9540  C  CG  . ASN G  1 126 ? 110.16949 64.52852  107.80104 1.000 46.10053  ? 125 ASN G CG  1 
ATOM   9541  O  OD1 . ASN G  1 126 ? 109.80644 63.41384  108.17281 1.000 51.73481  ? 125 ASN G OD1 1 
ATOM   9542  N  ND2 . ASN G  1 126 ? 111.24707 65.12930  108.29094 1.000 49.43931  ? 125 ASN G ND2 1 
ATOM   9543  N  N   . ASP G  1 127 ? 107.91136 64.47904  103.39619 1.000 32.19302  ? 126 ASP G N   1 
ATOM   9544  C  CA  . ASP G  1 127 ? 107.02359 64.99220  102.36214 1.000 33.60072  ? 126 ASP G CA  1 
ATOM   9545  C  C   . ASP G  1 127 ? 105.77309 64.12361  102.31451 1.000 27.16307  ? 126 ASP G C   1 
ATOM   9546  O  O   . ASP G  1 127 ? 105.69359 63.20072  101.49566 1.000 38.50201  ? 126 ASP G O   1 
ATOM   9547  C  CB  . ASP G  1 127 ? 107.72476 65.01142  101.00003 1.000 34.65549  ? 126 ASP G CB  1 
ATOM   9548  C  CG  . ASP G  1 127 ? 106.97360 65.84268  99.95648  1.000 42.26506  ? 126 ASP G CG  1 
ATOM   9549  O  OD1 . ASP G  1 127 ? 105.74522 66.02611  100.09554 1.000 35.27176  ? 126 ASP G OD1 1 
ATOM   9550  O  OD2 . ASP G  1 127 ? 107.61187 66.30167  98.98353  1.000 36.91914  ? 126 ASP G OD2 1 
ATOM   9551  N  N   . PRO G  1 128 ? 104.78770 64.37045  103.18290 1.000 33.83549  ? 127 PRO G N   1 
ATOM   9552  C  CA  . PRO G  1 128 ? 103.60804 63.49056  103.20925 1.000 30.21880  ? 127 PRO G CA  1 
ATOM   9553  C  C   . PRO G  1 128 ? 102.76343 63.56795  101.95002 1.000 35.60291  ? 127 PRO G C   1 
ATOM   9554  O  O   . PRO G  1 128 ? 102.10871 62.57623  101.60102 1.000 36.21568  ? 127 PRO G O   1 
ATOM   9555  C  CB  . PRO G  1 128 ? 102.83328 63.97531  104.44246 1.000 40.63866  ? 127 PRO G CB  1 
ATOM   9556  C  CG  . PRO G  1 128 ? 103.26464 65.39552  104.62400 1.000 41.53808  ? 127 PRO G CG  1 
ATOM   9557  C  CD  . PRO G  1 128 ? 104.70315 65.44722  104.18563 1.000 37.53049  ? 127 PRO G CD  1 
ATOM   9558  N  N   . HIS G  1 129 ? 102.74701 64.71084  101.25743 1.000 29.87480  ? 128 HIS G N   1 
ATOM   9559  C  CA  . HIS G  1 129 ? 101.97518 64.79430  100.02050 1.000 35.60413  ? 128 HIS G CA  1 
ATOM   9560  C  C   . HIS G  1 129 ? 102.54504 63.87137  98.94927  1.000 35.86272  ? 128 HIS G C   1 
ATOM   9561  O  O   . HIS G  1 129 ? 101.79087 63.19850  98.23815  1.000 34.25855  ? 128 HIS G O   1 
ATOM   9562  C  CB  . HIS G  1 129 ? 101.92700 66.23121  99.50637  1.000 31.21980  ? 128 HIS G CB  1 
ATOM   9563  C  CG  . HIS G  1 129 ? 101.21798 66.37172  98.19411  1.000 37.12655  ? 128 HIS G CG  1 
ATOM   9564  N  ND1 . HIS G  1 129 ? 101.87975 66.37008  96.98437  1.000 33.58466  ? 128 HIS G ND1 1 
ATOM   9565  C  CD2 . HIS G  1 129 ? 99.90165  66.50491  97.90216  1.000 28.12164  ? 128 HIS G CD2 1 
ATOM   9566  C  CE1 . HIS G  1 129 ? 101.00324 66.50379  96.00453  1.000 26.40612  ? 128 HIS G CE1 1 
ATOM   9567  N  NE2 . HIS G  1 129 ? 99.79584  66.58844  96.53427  1.000 34.51560  ? 128 HIS G NE2 1 
ATOM   9568  N  N   . LEU G  1 130 ? 103.87357 63.82880  98.81576  1.000 33.11908  ? 129 LEU G N   1 
ATOM   9569  C  CA  . LEU G  1 130 ? 104.48395 62.95376  97.82016  1.000 39.80453  ? 129 LEU G CA  1 
ATOM   9570  C  C   . LEU G  1 130 ? 104.29303 61.48522  98.18793  1.000 37.07579  ? 129 LEU G C   1 
ATOM   9571  O  O   . LEU G  1 130 ? 104.03257 60.64646  97.31168  1.000 31.81521  ? 129 LEU G O   1 
ATOM   9572  C  CB  . LEU G  1 130 ? 105.96783 63.29553  97.66771  1.000 33.02684  ? 129 LEU G CB  1 
ATOM   9573  C  CG  . LEU G  1 130 ? 106.75672 62.50405  96.62223  1.000 33.62021  ? 129 LEU G CG  1 
ATOM   9574  C  CD1 . LEU G  1 130 ? 106.08257 62.58746  95.26149  1.000 35.06956  ? 129 LEU G CD1 1 
ATOM   9575  C  CD2 . LEU G  1 130 ? 108.18192 63.00940  96.54309  1.000 37.55081  ? 129 LEU G CD2 1 
ATOM   9576  N  N   . CYS G  1 131 ? 104.41236 61.15858  99.47996  1.000 35.78818  ? 130 CYS G N   1 
ATOM   9577  C  CA  . CYS G  1 131 ? 104.13653 59.79777  99.93238  1.000 40.13380  ? 130 CYS G CA  1 
ATOM   9578  C  C   . CYS G  1 131 ? 102.71532 59.38755  99.57847  1.000 33.97636  ? 130 CYS G C   1 
ATOM   9579  O  O   . CYS G  1 131 ? 102.48606 58.28342  99.06989  1.000 31.77431  ? 130 CYS G O   1 
ATOM   9580  C  CB  . CYS G  1 131 ? 104.36469 59.66761  101.44333 1.000 37.22914  ? 130 CYS G CB  1 
ATOM   9581  S  SG  . CYS G  1 131 ? 106.09216 59.76518  102.01913 1.000 38.78545  ? 130 CYS G SG  1 
ATOM   9582  N  N   . ASP G  1 132 ? 101.74415 60.26916  99.84367  1.000 31.10598  ? 131 ASP G N   1 
ATOM   9583  C  CA  . ASP G  1 132 ? 100.35258 59.95333  99.53498  1.000 31.97340  ? 131 ASP G CA  1 
ATOM   9584  C  C   . ASP G  1 132 ? 100.12564 59.82179  98.03171  1.000 38.84534  ? 131 ASP G C   1 
ATOM   9585  O  O   . ASP G  1 132 ? 99.37422  58.94657  97.59192  1.000 35.24595  ? 131 ASP G O   1 
ATOM   9586  C  CB  . ASP G  1 132 ? 99.42589  61.01786  100.11872 1.000 35.70187  ? 131 ASP G CB  1 
ATOM   9587  C  CG  . ASP G  1 132 ? 97.97156  60.79061  99.74102  1.000 38.92085  ? 131 ASP G CG  1 
ATOM   9588  O  OD1 . ASP G  1 132 ? 97.37364  59.81494  100.24285 1.000 43.57447  ? 131 ASP G OD1 1 
ATOM   9589  O  OD2 . ASP G  1 132 ? 97.43037  61.57917  98.93602  1.000 54.59930  ? 131 ASP G OD2 1 
ATOM   9590  N  N   . PHE G  1 133 ? 100.75530 60.68787  97.23208  1.000 32.97895  ? 132 PHE G N   1 
ATOM   9591  C  CA  . PHE G  1 133 ? 100.66162 60.58382  95.77641  1.000 33.16219  ? 132 PHE G CA  1 
ATOM   9592  C  C   . PHE G  1 133 ? 101.13431 59.21726  95.30020  1.000 37.36765  ? 132 PHE G C   1 
ATOM   9593  O  O   . PHE G  1 133 ? 100.43974 58.52964  94.53434  1.000 37.01961  ? 132 PHE G O   1 
ATOM   9594  C  CB  . PHE G  1 133 ? 101.48936 61.70868  95.14216  1.000 38.35707  ? 132 PHE G CB  1 
ATOM   9595  C  CG  . PHE G  1 133 ? 101.69010 61.58434  93.65131  1.000 38.83206  ? 132 PHE G CG  1 
ATOM   9596  C  CD1 . PHE G  1 133 ? 100.71678 62.01156  92.75943  1.000 39.25137  ? 132 PHE G CD1 1 
ATOM   9597  C  CD2 . PHE G  1 133 ? 102.88572 61.08980  93.14349  1.000 33.27193  ? 132 PHE G CD2 1 
ATOM   9598  C  CE1 . PHE G  1 133 ? 100.91888 61.91565  91.38926  1.000 36.60943  ? 132 PHE G CE1 1 
ATOM   9599  C  CE2 . PHE G  1 133 ? 103.09477 60.99231  91.77597  1.000 33.14433  ? 132 PHE G CE2 1 
ATOM   9600  C  CZ  . PHE G  1 133 ? 102.11026 61.40293  90.89872  1.000 34.78658  ? 132 PHE G CZ  1 
ATOM   9601  N  N   . ILE G  1 134 ? 102.30921 58.79639  95.77570  1.000 30.41839  ? 133 ILE G N   1 
ATOM   9602  C  CA  . ILE G  1 134 ? 102.85974 57.50605  95.37530  1.000 35.95714  ? 133 ILE G CA  1 
ATOM   9603  C  C   . ILE G  1 134 ? 101.94619 56.37167  95.82137  1.000 30.73747  ? 133 ILE G C   1 
ATOM   9604  O  O   . ILE G  1 134 ? 101.66628 55.44571  95.05125  1.000 36.12027  ? 133 ILE G O   1 
ATOM   9605  C  CB  . ILE G  1 134 ? 104.28354 57.34120  95.93387  1.000 36.88356  ? 133 ILE G CB  1 
ATOM   9606  C  CG1 . ILE G  1 134 ? 105.20562 58.40244  95.33800  1.000 37.02579  ? 133 ILE G CG1 1 
ATOM   9607  C  CG2 . ILE G  1 134 ? 104.81361 55.95184  95.63135  1.000 33.63037  ? 133 ILE G CG2 1 
ATOM   9608  C  CD1 . ILE G  1 134 ? 106.53126 58.49315  96.03405  1.000 39.50606  ? 133 ILE G CD1 1 
ATOM   9609  N  N   . GLU G  1 135 ? 101.46218 56.42560  97.06612  1.000 31.98275  ? 134 GLU G N   1 
ATOM   9610  C  CA  . GLU G  1 135 ? 100.58796 55.36576  97.56202  1.000 41.05662  ? 134 GLU G CA  1 
ATOM   9611  C  C   . GLU G  1 135 ? 99.31470  55.27147  96.73806  1.000 38.30694  ? 134 GLU G C   1 
ATOM   9612  O  O   . GLU G  1 135 ? 98.89479  54.17558  96.34532  1.000 33.04251  ? 134 GLU G O   1 
ATOM   9613  C  CB  . GLU G  1 135 ? 100.23114 55.61325  99.02645  1.000 40.27627  ? 134 GLU G CB  1 
ATOM   9614  C  CG  . GLU G  1 135 ? 101.37916 55.47244  99.99633  1.000 41.82597  ? 134 GLU G CG  1 
ATOM   9615  C  CD  . GLU G  1 135 ? 101.07723 56.13164  101.32238 1.000 48.63779  ? 134 GLU G CD  1 
ATOM   9616  O  OE1 . GLU G  1 135 ? 99.94510  56.64142  101.48551 1.000 49.03861  ? 134 GLU G OE1 1 
ATOM   9617  O  OE2 . GLU G  1 135 ? 101.97483 56.15789  102.18945 1.000 52.91122  ? 134 GLU G OE2 1 
ATOM   9618  N  N   . THR G  1 136 ? 98.70449  56.41545  96.43816  1.000 36.24477  ? 135 THR G N   1 
ATOM   9619  C  CA  . THR G  1 136 ? 97.38989  56.41002  95.81354  1.000 34.76119  ? 135 THR G CA  1 
ATOM   9620  C  C   . THR G  1 136 ? 97.46767  55.99064  94.35164  1.000 38.86894  ? 135 THR G C   1 
ATOM   9621  O  O   . THR G  1 136 ? 96.60471  55.24539  93.87379  1.000 36.95886  ? 135 THR G O   1 
ATOM   9622  C  CB  . THR G  1 136 ? 96.74310  57.78761  95.95632  1.000 35.62057  ? 135 THR G CB  1 
ATOM   9623  O  OG1 . THR G  1 136 ? 96.69178  58.14182  97.34461  1.000 37.75170  ? 135 THR G OG1 1 
ATOM   9624  C  CG2 . THR G  1 136 ? 95.33256  57.77229  95.40249  1.000 36.70428  ? 135 THR G CG2 1 
ATOM   9625  N  N   . HIS G  1 137 ? 98.48745  56.44875  93.61962  1.000 36.57363  ? 136 HIS G N   1 
ATOM   9626  C  CA  . HIS G  1 137 ? 98.48474  56.26052  92.17504  1.000 37.82650  ? 136 HIS G CA  1 
ATOM   9627  C  C   . HIS G  1 137 ? 99.46667  55.21228  91.66438  1.000 36.23549  ? 136 HIS G C   1 
ATOM   9628  O  O   . HIS G  1 137 ? 99.43836  54.90407  90.46688  1.000 39.23583  ? 136 HIS G O   1 
ATOM   9629  C  CB  . HIS G  1 137 ? 98.74713  57.60027  91.47287  1.000 37.19475  ? 136 HIS G CB  1 
ATOM   9630  C  CG  . HIS G  1 137 ? 97.72834  58.64577  91.79863  1.000 42.69142  ? 136 HIS G CG  1 
ATOM   9631  N  ND1 . HIS G  1 137 ? 96.49998  58.70627  91.17758  1.000 43.02304  ? 136 HIS G ND1 1 
ATOM   9632  C  CD2 . HIS G  1 137 ? 97.74334  59.65409  92.70263  1.000 38.62972  ? 136 HIS G CD2 1 
ATOM   9633  C  CE1 . HIS G  1 137 ? 95.80630  59.71381  91.67694  1.000 42.88770  ? 136 HIS G CE1 1 
ATOM   9634  N  NE2 . HIS G  1 137 ? 96.53812  60.30525  92.60370  1.000 45.51650  ? 136 HIS G NE2 1 
ATOM   9635  N  N   . TYR G  1 138 ? 100.34082 54.66943  92.50850  1.000 39.22733  ? 137 TYR G N   1 
ATOM   9636  C  CA  . TYR G  1 138 ? 101.33988 53.77743  91.92362  1.000 39.21273  ? 137 TYR G CA  1 
ATOM   9637  C  C   . TYR G  1 138 ? 101.48670 52.44520  92.64548  1.000 36.38602  ? 137 TYR G C   1 
ATOM   9638  O  O   . TYR G  1 138 ? 101.56973 51.40772  91.98167  1.000 33.17565  ? 137 TYR G O   1 
ATOM   9639  C  CB  . TYR G  1 138 ? 102.72094 54.48111  91.82583  1.000 33.20482  ? 137 TYR G CB  1 
ATOM   9640  C  CG  . TYR G  1 138 ? 102.71041 55.63376  90.84945  1.000 40.19555  ? 137 TYR G CG  1 
ATOM   9641  C  CD1 . TYR G  1 138 ? 102.09902 56.84062  91.16915  1.000 36.12684  ? 137 TYR G CD1 1 
ATOM   9642  C  CD2 . TYR G  1 138 ? 103.21632 55.47923  89.56511  1.000 40.71406  ? 137 TYR G CD2 1 
ATOM   9643  C  CE1 . TYR G  1 138 ? 102.04893 57.87805  90.26352  1.000 41.59689  ? 137 TYR G CE1 1 
ATOM   9644  C  CE2 . TYR G  1 138 ? 103.16685 56.51330  88.64975  1.000 36.58455  ? 137 TYR G CE2 1 
ATOM   9645  C  CZ  . TYR G  1 138 ? 102.58161 57.71007  89.00550  1.000 37.35839  ? 137 TYR G CZ  1 
ATOM   9646  O  OH  . TYR G  1 138 ? 102.52580 58.74621  88.10495  1.000 32.42077  ? 137 TYR G OH  1 
ATOM   9647  N  N   . LEU G  1 139 ? 101.53111 52.44296  93.97902  1.000 31.85131  ? 138 LEU G N   1 
ATOM   9648  C  CA  . LEU G  1 139 ? 101.93115 51.23838  94.70396  1.000 32.31269  ? 138 LEU G CA  1 
ATOM   9649  C  C   . LEU G  1 139 ? 100.95291 50.08771  94.47591  1.000 36.46788  ? 138 LEU G C   1 
ATOM   9650  O  O   . LEU G  1 139 ? 101.36082 48.96868  94.13664  1.000 35.40935  ? 138 LEU G O   1 
ATOM   9651  C  CB  . LEU G  1 139 ? 102.07537 51.55552  96.19296  1.000 33.68916  ? 138 LEU G CB  1 
ATOM   9652  C  CG  . LEU G  1 139 ? 103.20203 52.53991  96.53794  1.000 37.96963  ? 138 LEU G CG  1 
ATOM   9653  C  CD1 . LEU G  1 139 ? 103.41484 52.63515  98.04130  1.000 38.58848  ? 138 LEU G CD1 1 
ATOM   9654  C  CD2 . LEU G  1 139 ? 104.50247 52.15081  95.83835  1.000 31.12280  ? 138 LEU G CD2 1 
ATOM   9655  N  N   . ASN G  1 140 ? 99.65370  50.33549  94.66184  1.000 34.85341  ? 139 ASN G N   1 
ATOM   9656  C  CA  . ASN G  1 140 ? 98.69507  49.25313  94.46224  1.000 35.48039  ? 139 ASN G CA  1 
ATOM   9657  C  C   . ASN G  1 140 ? 98.54410  48.89298  92.98918  1.000 38.44976  ? 139 ASN G C   1 
ATOM   9658  O  O   . ASN G  1 140 ? 98.27122  47.73232  92.66733  1.000 37.48052  ? 139 ASN G O   1 
ATOM   9659  C  CB  . ASN G  1 140 ? 97.33090  49.60684  95.04841  1.000 36.42909  ? 139 ASN G CB  1 
ATOM   9660  C  CG  . ASN G  1 140 ? 96.41405  48.39669  95.14108  1.000 35.92884  ? 139 ASN G CG  1 
ATOM   9661  O  OD1 . ASN G  1 140 ? 96.83141  47.32100  95.57686  1.000 31.70860  ? 139 ASN G OD1 1 
ATOM   9662  N  ND2 . ASN G  1 140 ? 95.17324  48.55648  94.70367  1.000 29.53293  ? 139 ASN G ND2 1 
ATOM   9663  N  N   . GLU G  1 141 ? 98.70464  49.86232  92.08373  1.000 35.41543  ? 140 GLU G N   1 
ATOM   9664  C  CA  . GLU G  1 141 ? 98.71476  49.53502  90.66068  1.000 34.70167  ? 140 GLU G CA  1 
ATOM   9665  C  C   . GLU G  1 141 ? 99.82565  48.54445  90.34006  1.000 36.59170  ? 140 GLU G C   1 
ATOM   9666  O  O   . GLU G  1 141 ? 99.60945  47.56745  89.61248  1.000 42.09218  ? 140 GLU G O   1 
ATOM   9667  C  CB  . GLU G  1 141 ? 98.87871  50.80730  89.82729  1.000 38.96503  ? 140 GLU G CB  1 
ATOM   9668  C  CG  . GLU G  1 141 ? 97.76479  51.82410  90.02542  1.000 47.87024  ? 140 GLU G CG  1 
ATOM   9669  C  CD  . GLU G  1 141 ? 96.41284  51.29183  89.60078  1.000 51.88264  ? 140 GLU G CD  1 
ATOM   9670  O  OE1 . GLU G  1 141 ? 96.32433  50.70672  88.50121  1.000 58.11347  ? 140 GLU G OE1 1 
ATOM   9671  O  OE2 . GLU G  1 141 ? 95.44374  51.44487  90.37357  1.000 56.66369  ? 140 GLU G OE2 1 
ATOM   9672  N  N   . GLN G  1 142 ? 101.01825 48.76871  90.89782  1.000 32.84569  ? 141 GLN G N   1 
ATOM   9673  C  CA  . GLN G  1 142 ? 102.12316 47.84004  90.69206  1.000 30.26151  ? 141 GLN G CA  1 
ATOM   9674  C  C   . GLN G  1 142 ? 101.83901 46.48828  91.33446  1.000 34.61706  ? 141 GLN G C   1 
ATOM   9675  O  O   . GLN G  1 142 ? 102.13472 45.44416  90.74364  1.000 32.74463  ? 141 GLN G O   1 
ATOM   9676  C  CB  . GLN G  1 142 ? 103.41790 48.43892  91.23918  1.000 35.36317  ? 141 GLN G CB  1 
ATOM   9677  C  CG  . GLN G  1 142 ? 103.93869 49.59343  90.40980  1.000 36.71240  ? 141 GLN G CG  1 
ATOM   9678  C  CD  . GLN G  1 142 ? 104.06952 49.22768  88.94722  1.000 42.48888  ? 141 GLN G CD  1 
ATOM   9679  O  OE1 . GLN G  1 142 ? 103.35740 49.75932  88.09628  1.000 46.70518  ? 141 GLN G OE1 1 
ATOM   9680  N  NE2 . GLN G  1 142 ? 104.98257 48.31070  88.64656  1.000 39.82446  ? 141 GLN G NE2 1 
ATOM   9681  N  N   . VAL G  1 143 ? 101.27913 46.48486  92.54802  1.000 35.20029  ? 142 VAL G N   1 
ATOM   9682  C  CA  . VAL G  1 143 ? 100.96111 45.21753  93.20613  1.000 34.30914  ? 142 VAL G CA  1 
ATOM   9683  C  C   . VAL G  1 143 ? 99.97744  44.41120  92.36527  1.000 36.14784  ? 142 VAL G C   1 
ATOM   9684  O  O   . VAL G  1 143 ? 100.15697 43.20253  92.15928  1.000 37.88643  ? 142 VAL G O   1 
ATOM   9685  C  CB  . VAL G  1 143 ? 100.42308 45.46951  94.62857  1.000 33.36061  ? 142 VAL G CB  1 
ATOM   9686  C  CG1 . VAL G  1 143 ? 99.74180  44.21832  95.18394  1.000 29.00387  ? 142 VAL G CG1 1 
ATOM   9687  C  CG2 . VAL G  1 143 ? 101.55704 45.90118  95.55371  1.000 27.53695  ? 142 VAL G CG2 1 
ATOM   9688  N  N   . LYS G  1 144 ? 98.94252  45.07215  91.84042  1.000 34.78100  ? 143 LYS G N   1 
ATOM   9689  C  CA  . LYS G  1 144 ? 97.94759  44.38062  91.02736  1.000 40.84734  ? 143 LYS G CA  1 
ATOM   9690  C  C   . LYS G  1 144 ? 98.54933  43.87607  89.72236  1.000 28.65666  ? 143 LYS G C   1 
ATOM   9691  O  O   . LYS G  1 144 ? 98.27041  42.74546  89.30105  1.000 31.63444  ? 143 LYS G O   1 
ATOM   9692  C  CB  . LYS G  1 144 ? 96.75662  45.30226  90.75750  1.000 37.00931  ? 143 LYS G CB  1 
ATOM   9693  C  CG  . LYS G  1 144 ? 95.92599  45.62418  91.99757  1.000 38.52856  ? 143 LYS G CG  1 
ATOM   9694  C  CD  . LYS G  1 144 ? 94.70252  46.46915  91.65842  1.000 40.28944  ? 143 LYS G CD  1 
ATOM   9695  C  CE  . LYS G  1 144 ? 95.09313  47.79171  91.01207  1.000 56.19609  ? 143 LYS G CE  1 
ATOM   9696  N  NZ  . LYS G  1 144 ? 93.90487  48.62575  90.66500  1.000 53.69017  ? 143 LYS G NZ  1 
ATOM   9697  N  N   . ALA G  1 145 ? 99.37763  44.69596  89.07016  1.000 30.77241  ? 144 ALA G N   1 
ATOM   9698  C  CA  . ALA G  1 145 ? 100.01985 44.26098  87.83338  1.000 35.32033  ? 144 ALA G CA  1 
ATOM   9699  C  C   . ALA G  1 145 ? 100.91902 43.05355  88.07151  1.000 33.10052  ? 144 ALA G C   1 
ATOM   9700  O  O   . ALA G  1 145 ? 100.91856 42.10495  87.27749  1.000 34.76103  ? 144 ALA G O   1 
ATOM   9701  C  CB  . ALA G  1 145 ? 100.81556 45.41457  87.22376  1.000 32.51459  ? 144 ALA G CB  1 
ATOM   9702  N  N   . ILE G  1 146 ? 101.67697 43.06299  89.17300  1.000 32.28615  ? 145 ILE G N   1 
ATOM   9703  C  CA  . ILE G  1 146 ? 102.58510 41.96049  89.47684  1.000 31.41026  ? 145 ILE G CA  1 
ATOM   9704  C  C   . ILE G  1 146 ? 101.80484 40.68977  89.78721  1.000 32.70782  ? 145 ILE G C   1 
ATOM   9705  O  O   . ILE G  1 146 ? 102.16591 39.59940  89.32582  1.000 33.44497  ? 145 ILE G O   1 
ATOM   9706  C  CB  . ILE G  1 146 ? 103.52944 42.35327  90.63052  1.000 31.00810  ? 145 ILE G CB  1 
ATOM   9707  C  CG1 . ILE G  1 146 ? 104.52408 43.42223  90.16389  1.000 31.18619  ? 145 ILE G CG1 1 
ATOM   9708  C  CG2 . ILE G  1 146 ? 104.26188 41.13748  91.17709  1.000 25.09430  ? 145 ILE G CG2 1 
ATOM   9709  C  CD1 . ILE G  1 146 ? 105.35228 44.03135  91.27980  1.000 36.62012  ? 145 ILE G CD1 1 
ATOM   9710  N  N   . LYS G  1 147 ? 100.71775 40.80746  90.55887  1.000 32.70114  ? 146 LYS G N   1 
ATOM   9711  C  CA  . LYS G  1 147 ? 99.88163  39.64379  90.84332  1.000 31.25218  ? 146 LYS G CA  1 
ATOM   9712  C  C   . LYS G  1 147 ? 99.27979  39.06493  89.56533  1.000 34.26336  ? 146 LYS G C   1 
ATOM   9713  O  O   . LYS G  1 147 ? 99.26792  37.83959  89.37175  1.000 28.47329  ? 146 LYS G O   1 
ATOM   9714  C  CB  . LYS G  1 147 ? 98.77973  40.01807  91.83919  1.000 27.63237  ? 146 LYS G CB  1 
ATOM   9715  C  CG  . LYS G  1 147 ? 97.78275  38.89261  92.11300  1.000 31.58457  ? 146 LYS G CG  1 
ATOM   9716  C  CD  . LYS G  1 147 ? 98.44615  37.68675  92.75666  1.000 24.16486  ? 146 LYS G CD  1 
ATOM   9717  C  CE  . LYS G  1 147 ? 97.42319  36.71190  93.34284  1.000 31.19663  ? 146 LYS G CE  1 
ATOM   9718  N  NZ  . LYS G  1 147 ? 96.52288  36.10363  92.32062  1.000 35.19684  ? 146 LYS G NZ  1 
ATOM   9719  N  N   . GLU G  1 148 ? 98.78654  39.93139  88.67448  1.000 33.46767  ? 147 GLU G N   1 
ATOM   9720  C  CA  . GLU G  1 148 ? 98.19986  39.45478  87.42304  1.000 38.50470  ? 147 GLU G CA  1 
ATOM   9721  C  C   . GLU G  1 148 ? 99.24207  38.77238  86.54089  1.000 37.24253  ? 147 GLU G C   1 
ATOM   9722  O  O   . GLU G  1 148 ? 98.96773  37.72499  85.93602  1.000 33.72008  ? 147 GLU G O   1 
ATOM   9723  C  CB  . GLU G  1 148 ? 97.54695  40.61888  86.67601  1.000 32.88916  ? 147 GLU G CB  1 
ATOM   9724  C  CG  . GLU G  1 148 ? 97.08745  40.26696  85.26930  1.000 34.92054  ? 147 GLU G CG  1 
ATOM   9725  C  CD  . GLU G  1 148 ? 96.32417  41.39400  84.60806  1.000 41.02579  ? 147 GLU G CD  1 
ATOM   9726  O  OE1 . GLU G  1 148 ? 95.17416  41.65848  85.01771  1.000 44.81327  ? 147 GLU G OE1 1 
ATOM   9727  O  OE2 . GLU G  1 148 ? 96.88619  42.03563  83.69615  1.000 39.27996  ? 147 GLU G OE2 1 
ATOM   9728  N  N   . LEU G  1 149 ? 100.44560 39.35037  86.45197  1.000 34.36174  ? 148 LEU G N   1 
ATOM   9729  C  CA  . LEU G  1 149 ? 101.49750 38.72632  85.65482  1.000 35.03344  ? 148 LEU G CA  1 
ATOM   9730  C  C   . LEU G  1 149 ? 101.91648 37.38785  86.24360  1.000 34.51555  ? 148 LEU G C   1 
ATOM   9731  O  O   . LEU G  1 149 ? 102.19952 36.44089  85.50101  1.000 35.79791  ? 148 LEU G O   1 
ATOM   9732  C  CB  . LEU G  1 149 ? 102.69932 39.66129  85.53340  1.000 28.79509  ? 148 LEU G CB  1 
ATOM   9733  C  CG  . LEU G  1 149 ? 102.45470 40.85142  84.60665  1.000 35.37874  ? 148 LEU G CG  1 
ATOM   9734  C  CD1 . LEU G  1 149 ? 103.57456 41.86346  84.71312  1.000 29.21576  ? 148 LEU G CD1 1 
ATOM   9735  C  CD2 . LEU G  1 149 ? 102.29558 40.36664  83.17095  1.000 31.90447  ? 148 LEU G CD2 1 
ATOM   9736  N  N   . GLY G  1 150 ? 101.95198 37.28482  87.57319  1.000 34.57405  ? 149 GLY G N   1 
ATOM   9737  C  CA  . GLY G  1 150 ? 102.22701 35.99876  88.19166  1.000 38.96148  ? 149 GLY G CA  1 
ATOM   9738  C  C   . GLY G  1 150 ? 101.17067 34.96101  87.86326  1.000 34.95305  ? 149 GLY G C   1 
ATOM   9739  O  O   . GLY G  1 150 ? 101.49213 33.80770  87.56769  1.000 34.98329  ? 149 GLY G O   1 
ATOM   9740  N  N   . ASP G  1 151 ? 99.89510  35.35722  87.91205  1.000 32.44775  ? 150 ASP G N   1 
ATOM   9741  C  CA  . ASP G  1 151 ? 98.82017  34.45081  87.51309  1.000 35.28451  ? 150 ASP G CA  1 
ATOM   9742  C  C   . ASP G  1 151 ? 99.00554  33.97791  86.07337  1.000 35.75652  ? 150 ASP G C   1 
ATOM   9743  O  O   . ASP G  1 151 ? 98.88363  32.78123  85.77545  1.000 35.72969  ? 150 ASP G O   1 
ATOM   9744  C  CB  . ASP G  1 151 ? 97.46044  35.13694  87.67562  1.000 33.18240  ? 150 ASP G CB  1 
ATOM   9745  C  CG  . ASP G  1 151 ? 97.14434  35.49258  89.11913  1.000 38.05472  ? 150 ASP G CG  1 
ATOM   9746  O  OD1 . ASP G  1 151 ? 97.78687  34.94074  90.03895  1.000 39.43518  ? 150 ASP G OD1 1 
ATOM   9747  O  OD2 . ASP G  1 151 ? 96.24174  36.32839  89.33307  1.000 38.39993  ? 150 ASP G OD2 1 
ATOM   9748  N  N   . HIS G  1 152 ? 99.29962  34.91221  85.16462  1.000 33.31343  ? 151 HIS G N   1 
ATOM   9749  C  CA  . HIS G  1 152 ? 99.45621  34.55731  83.75574  1.000 33.62534  ? 151 HIS G CA  1 
ATOM   9750  C  C   . HIS G  1 152 ? 100.62175 33.59504  83.55928  1.000 36.49070  ? 151 HIS G C   1 
ATOM   9751  O  O   . HIS G  1 152 ? 100.50881 32.60516  82.82468  1.000 31.03745  ? 151 HIS G O   1 
ATOM   9752  C  CB  . HIS G  1 152 ? 99.65556  35.81493  82.90740  1.000 25.27230  ? 151 HIS G CB  1 
ATOM   9753  C  CG  . HIS G  1 152 ? 98.42869  36.66350  82.77643  1.000 32.57358  ? 151 HIS G CG  1 
ATOM   9754  N  ND1 . HIS G  1 152 ? 97.18267  36.24280  83.18732  1.000 36.03756  ? 151 HIS G ND1 1 
ATOM   9755  C  CD2 . HIS G  1 152 ? 98.25732  37.90877  82.27304  1.000 34.01112  ? 151 HIS G CD2 1 
ATOM   9756  C  CE1 . HIS G  1 152 ? 96.29707  37.19305  82.94518  1.000 32.35780  ? 151 HIS G CE1 1 
ATOM   9757  N  NE2 . HIS G  1 152 ? 96.92278  38.21386  82.38921  1.000 30.22496  ? 151 HIS G NE2 1 
ATOM   9758  N  N   . VAL G  1 153 ? 101.75794 33.88110  84.20192  1.000 35.69804  ? 152 VAL G N   1 
ATOM   9759  C  CA  . VAL G  1 153 ? 102.92350 33.00760  84.09311  1.000 33.09689  ? 152 VAL G CA  1 
ATOM   9760  C  C   . VAL G  1 153 ? 102.60593 31.62150  84.63777  1.000 32.52218  ? 152 VAL G C   1 
ATOM   9761  O  O   . VAL G  1 153 ? 102.96450 30.60335  84.03080  1.000 35.50197  ? 152 VAL G O   1 
ATOM   9762  C  CB  . VAL G  1 153 ? 104.12893 33.63591  84.81595  1.000 36.77931  ? 152 VAL G CB  1 
ATOM   9763  C  CG1 . VAL G  1 153 ? 105.26230 32.63475  84.91311  1.000 35.01025  ? 152 VAL G CG1 1 
ATOM   9764  C  CG2 . VAL G  1 153 ? 104.58895 34.89045  84.09032  1.000 33.74457  ? 152 VAL G CG2 1 
ATOM   9765  N  N   . THR G  1 154 ? 101.92052 31.55845  85.78394  1.000 37.18474  ? 153 THR G N   1 
ATOM   9766  C  CA  . THR G  1 154 ? 101.56851 30.26952  86.37204  1.000 37.40634  ? 153 THR G CA  1 
ATOM   9767  C  C   . THR G  1 154 ? 100.69987 29.45723  85.42229  1.000 36.06806  ? 153 THR G C   1 
ATOM   9768  O  O   . THR G  1 154 ? 100.96470 28.27312  85.17946  1.000 36.62045  ? 153 THR G O   1 
ATOM   9769  C  CB  . THR G  1 154 ? 100.85492 30.47484  87.71052  1.000 34.50256  ? 153 THR G CB  1 
ATOM   9770  O  OG1 . THR G  1 154 ? 101.77283 31.00561  88.67729  1.000 37.93324  ? 153 THR G OG1 1 
ATOM   9771  C  CG2 . THR G  1 154 ? 100.27029 29.16611  88.22068  1.000 38.61869  ? 153 THR G CG2 1 
ATOM   9772  N  N   . ASN G  1 155 ? 99.65943  30.08547  84.86544  1.000 37.03394  ? 154 ASN G N   1 
ATOM   9773  C  CA  . ASN G  1 155 ? 98.76951  29.36833  83.95613  1.000 35.91363  ? 154 ASN G CA  1 
ATOM   9774  C  C   . ASN G  1 155 ? 99.50117  28.91369  82.69929  1.000 36.65196  ? 154 ASN G C   1 
ATOM   9775  O  O   . ASN G  1 155 ? 99.31441  27.77885  82.24470  1.000 34.04218  ? 154 ASN G O   1 
ATOM   9776  C  CB  . ASN G  1 155 ? 97.56844  30.23861  83.59412  1.000 35.38465  ? 154 ASN G CB  1 
ATOM   9777  C  CG  . ASN G  1 155 ? 96.48598  30.18713  84.64392  1.000 35.85719  ? 154 ASN G CG  1 
ATOM   9778  O  OD1 . ASN G  1 155 ? 95.70778  29.23632  84.69421  1.000 36.07143  ? 154 ASN G OD1 1 
ATOM   9779  N  ND2 . ASN G  1 155 ? 96.43005  31.20652  85.49322  1.000 35.17341  ? 154 ASN G ND2 1 
ATOM   9780  N  N   . LEU G  1 156 ? 100.34356 29.78008  82.12527  1.000 39.67708  ? 155 LEU G N   1 
ATOM   9781  C  CA  . LEU G  1 156 ? 101.08667 29.39614  80.92808  1.000 34.95526  ? 155 LEU G CA  1 
ATOM   9782  C  C   . LEU G  1 156 ? 102.00960 28.21552  81.20194  1.000 35.04898  ? 155 LEU G C   1 
ATOM   9783  O  O   . LEU G  1 156 ? 102.09377 27.28639  80.39132  1.000 31.90844  ? 155 LEU G O   1 
ATOM   9784  C  CB  . LEU G  1 156 ? 101.87927 30.58730  80.39239  1.000 38.64215  ? 155 LEU G CB  1 
ATOM   9785  C  CG  . LEU G  1 156 ? 101.06362 31.59082  79.57649  1.000 39.20703  ? 155 LEU G CG  1 
ATOM   9786  C  CD1 . LEU G  1 156 ? 101.86516 32.85208  79.31972  1.000 43.03921  ? 155 LEU G CD1 1 
ATOM   9787  C  CD2 . LEU G  1 156 ? 100.62603 30.95588  78.26897  1.000 37.63021  ? 155 LEU G CD2 1 
ATOM   9788  N  N   . ARG G  1 157 ? 102.70790 28.23044  82.34076  1.000 37.75327  ? 156 ARG G N   1 
ATOM   9789  C  CA  . ARG G  1 157 ? 103.57622 27.10843  82.68359  1.000 35.72155  ? 156 ARG G CA  1 
ATOM   9790  C  C   . ARG G  1 157 ? 102.76980 25.83236  82.86932  1.000 37.58413  ? 156 ARG G C   1 
ATOM   9791  O  O   . ARG G  1 157 ? 103.16583 24.76175  82.39401  1.000 40.83993  ? 156 ARG G O   1 
ATOM   9792  C  CB  . ARG G  1 157 ? 104.38644 27.39996  83.94836  1.000 40.34121  ? 156 ARG G CB  1 
ATOM   9793  C  CG  . ARG G  1 157 ? 105.50635 28.42171  83.79715  1.000 49.71923  ? 156 ARG G CG  1 
ATOM   9794  C  CD  . ARG G  1 157 ? 106.31646 28.50155  85.09142  1.000 52.70720  ? 156 ARG G CD  1 
ATOM   9795  N  NE  . ARG G  1 157 ? 107.43137 29.43770  85.00937  1.000 53.84953  ? 156 ARG G NE  1 
ATOM   9796  C  CZ  . ARG G  1 157 ? 107.64318 30.42548  85.86859  1.000 57.57176  ? 156 ARG G CZ  1 
ATOM   9797  N  NH1 . ARG G  1 157 ? 106.85448 30.61255  86.91461  1.000 62.55624  ? 156 ARG G NH1 1 
ATOM   9798  N  NH2 . ARG G  1 157 ? 108.67808 31.23981  85.68004  1.000 46.99099  ? 156 ARG G NH2 1 
ATOM   9799  N  N   . LYS G  1 158 ? 101.63513 25.92541  83.56555  1.000 37.45733  ? 157 LYS G N   1 
ATOM   9800  C  CA  . LYS G  1 158 ? 100.84113 24.73394  83.83308  1.000 37.35681  ? 157 LYS G CA  1 
ATOM   9801  C  C   . LYS G  1 158 ? 100.23432 24.16276  82.55767  1.000 38.46639  ? 157 LYS G C   1 
ATOM   9802  O  O   . LYS G  1 158 ? 100.06681 22.94368  82.45068  1.000 34.00657  ? 157 LYS G O   1 
ATOM   9803  C  CB  . LYS G  1 158 ? 99.73156  25.10239  84.81719  1.000 34.51583  ? 157 LYS G CB  1 
ATOM   9804  C  CG  . LYS G  1 158 ? 100.20889 25.29541  86.24184  1.000 55.45559  ? 157 LYS G CG  1 
ATOM   9805  C  CD  . LYS G  1 158 ? 99.04932  25.47976  87.19617  1.000 56.34666  ? 157 LYS G CD  1 
ATOM   9806  C  CE  . LYS G  1 158 ? 99.53390  25.53978  88.63096  1.000 64.98689  ? 157 LYS G CE  1 
ATOM   9807  N  NZ  . LYS G  1 158 ? 98.40294  25.71471  89.58556  1.000 74.36725  ? 157 LYS G NZ  1 
ATOM   9808  N  N   . MET G  1 159 ? 99.93651  25.01431  81.56869  1.000 40.30960  ? 158 MET G N   1 
ATOM   9809  C  CA  . MET G  1 159 ? 99.36821  24.53200  80.31172  1.000 41.02551  ? 158 MET G CA  1 
ATOM   9810  C  C   . MET G  1 159 ? 100.39235 23.82671  79.42707  1.000 38.89351  ? 158 MET G C   1 
ATOM   9811  O  O   . MET G  1 159 ? 100.00055 23.12375  78.48947  1.000 45.19137  ? 158 MET G O   1 
ATOM   9812  C  CB  . MET G  1 159 ? 98.73101  25.69043  79.53792  1.000 34.39971  ? 158 MET G CB  1 
ATOM   9813  C  CG  . MET G  1 159 ? 97.49777  26.28219  80.20219  1.000 35.88002  ? 158 MET G CG  1 
ATOM   9814  S  SD  . MET G  1 159 ? 96.95258  27.84443  79.47710  1.000 40.55573  ? 158 MET G SD  1 
ATOM   9815  C  CE  . MET G  1 159 ? 96.26876  27.27370  77.92149  1.000 29.75331  ? 158 MET G CE  1 
ATOM   9816  N  N   . GLY G  1 160 ? 101.68375 23.99219  79.69731  1.000 39.68942  ? 159 GLY G N   1 
ATOM   9817  C  CA  . GLY G  1 160 ? 102.72587 23.37607  78.90005  1.000 36.99330  ? 159 GLY G CA  1 
ATOM   9818  C  C   . GLY G  1 160 ? 103.56960 24.33425  78.07950  1.000 43.34202  ? 159 GLY G C   1 
ATOM   9819  O  O   . GLY G  1 160 ? 104.37084 23.87484  77.25622  1.000 44.90401  ? 159 GLY G O   1 
ATOM   9820  N  N   . ALA G  1 161 ? 103.41783 25.64289  78.27453  1.000 39.55437  ? 160 ALA G N   1 
ATOM   9821  C  CA  . ALA G  1 161 ? 104.23806 26.60934  77.56586  1.000 44.34414  ? 160 ALA G CA  1 
ATOM   9822  C  C   . ALA G  1 161 ? 105.67884 26.55220  78.07756  1.000 46.49315  ? 160 ALA G C   1 
ATOM   9823  O  O   . ALA G  1 161 ? 105.92189 26.17070  79.22511  1.000 45.99128  ? 160 ALA G O   1 
ATOM   9824  C  CB  . ALA G  1 161 ? 103.66899 28.01626  77.73813  1.000 35.92198  ? 160 ALA G CB  1 
ATOM   9825  N  N   . PRO G  1 162 ? 106.66045 26.93106  77.24320  1.000 46.89265  ? 161 PRO G N   1 
ATOM   9826  C  CA  . PRO G  1 162 ? 106.54330 27.42799  75.86629  1.000 47.97504  ? 161 PRO G CA  1 
ATOM   9827  C  C   . PRO G  1 162 ? 106.63051 26.31829  74.82659  1.000 55.29468  ? 161 PRO G C   1 
ATOM   9828  O  O   . PRO G  1 162 ? 106.48006 26.56697  73.63336  1.000 57.02371  ? 161 PRO G O   1 
ATOM   9829  C  CB  . PRO G  1 162 ? 107.73196 28.38577  75.76684  1.000 52.97600  ? 161 PRO G CB  1 
ATOM   9830  C  CG  . PRO G  1 162 ? 108.79473 27.69272  76.58693  1.000 43.00465  ? 161 PRO G CG  1 
ATOM   9831  C  CD  . PRO G  1 162 ? 108.05608 26.99863  77.71761  1.000 45.60269  ? 161 PRO G CD  1 
ATOM   9832  N  N   . GLU G  1 163 ? 106.86993 25.08022  75.26384  1.000 51.06946  ? 162 GLU G N   1 
ATOM   9833  C  CA  . GLU G  1 163 ? 107.00593 23.97286  74.32351  1.000 52.91687  ? 162 GLU G CA  1 
ATOM   9834  C  C   . GLU G  1 163 ? 105.70262 23.72144  73.57833  1.000 56.05194  ? 162 GLU G C   1 
ATOM   9835  O  O   . GLU G  1 163 ? 105.71407 23.37347  72.39165  1.000 56.13157  ? 162 GLU G O   1 
ATOM   9836  C  CB  . GLU G  1 163 ? 107.45621 22.70853  75.05812  1.000 53.42332  ? 162 GLU G CB  1 
ATOM   9837  C  CG  . GLU G  1 163 ? 108.83637 22.81359  75.69615  1.000 65.80720  ? 162 GLU G CG  1 
ATOM   9838  C  CD  . GLU G  1 163 ? 108.82044 23.57082  77.01542  1.000 73.64163  ? 162 GLU G CD  1 
ATOM   9839  O  OE1 . GLU G  1 163 ? 107.71639 23.83535  77.54111  1.000 69.84279  ? 162 GLU G OE1 1 
ATOM   9840  O  OE2 . GLU G  1 163 ? 109.91174 23.90658  77.52317  1.000 81.24783  ? 162 GLU G OE2 1 
ATOM   9841  N  N   . SER G  1 164 ? 104.56950 23.89071  74.25616  1.000 51.25779  ? 163 SER G N   1 
ATOM   9842  C  CA  . SER G  1 164 ? 103.25990 23.66730  73.65255  1.000 57.69147  ? 163 SER G CA  1 
ATOM   9843  C  C   . SER G  1 164 ? 102.75206 24.97725  73.05641  1.000 49.96763  ? 163 SER G C   1 
ATOM   9844  O  O   . SER G  1 164 ? 102.34584 25.88577  73.78888  1.000 53.36007  ? 163 SER G O   1 
ATOM   9845  C  CB  . SER G  1 164 ? 102.28270 23.11721  74.68842  1.000 48.69985  ? 163 SER G CB  1 
ATOM   9846  O  OG  . SER G  1 164 ? 100.97536 23.01735  74.15325  1.000 52.73175  ? 163 SER G OG  1 
ATOM   9847  N  N   . GLY G  1 165 ? 102.78200 25.07804  71.72473  1.000 50.89376  ? 164 GLY G N   1 
ATOM   9848  C  CA  . GLY G  1 165 ? 102.18292 26.22562  71.06420  1.000 47.16688  ? 164 GLY G CA  1 
ATOM   9849  C  C   . GLY G  1 165 ? 100.67302 26.25587  71.19242  1.000 48.68395  ? 164 GLY G C   1 
ATOM   9850  O  O   . GLY G  1 165 ? 100.06478 27.33386  71.18274  1.000 43.64136  ? 164 GLY G O   1 
ATOM   9851  N  N   . LEU G  1 166 ? 100.04743 25.07956  71.30471  1.000 41.06912  ? 165 LEU G N   1 
ATOM   9852  C  CA  . LEU G  1 166 ? 98.61818  25.02234  71.59291  1.000 44.76785  ? 165 LEU G CA  1 
ATOM   9853  C  C   . LEU G  1 166 ? 98.30428  25.71478  72.91115  1.000 40.73508  ? 165 LEU G C   1 
ATOM   9854  O  O   . LEU G  1 166 ? 97.26435  26.37048  73.04598  1.000 36.80009  ? 165 LEU G O   1 
ATOM   9855  C  CB  . LEU G  1 166 ? 98.14082  23.56885  71.62186  1.000 42.69783  ? 165 LEU G CB  1 
ATOM   9856  C  CG  . LEU G  1 166 ? 96.65261  23.34130  71.90374  1.000 37.54786  ? 165 LEU G CG  1 
ATOM   9857  C  CD1 . LEU G  1 166 ? 95.80102  23.98159  70.81797  1.000 45.32716  ? 165 LEU G CD1 1 
ATOM   9858  C  CD2 . LEU G  1 166 ? 96.34203  21.85506  72.01361  1.000 39.95404  ? 165 LEU G CD2 1 
ATOM   9859  N  N   . ALA G  1 167 ? 99.19862  25.58252  73.89393  1.000 34.92483  ? 166 ALA G N   1 
ATOM   9860  C  CA  . ALA G  1 167 ? 98.99309  26.23235  75.18303  1.000 43.64210  ? 166 ALA G CA  1 
ATOM   9861  C  C   . ALA G  1 167 ? 98.93022  27.74649  75.03067  1.000 44.20201  ? 166 ALA G C   1 
ATOM   9862  O  O   . ALA G  1 167 ? 98.02706  28.39834  75.56502  1.000 35.61560  ? 166 ALA G O   1 
ATOM   9863  C  CB  . ALA G  1 167 ? 100.10798 25.83384  76.15009  1.000 38.80070  ? 166 ALA G CB  1 
ATOM   9864  N  N   . GLU G  1 168 ? 99.88105  28.32574  74.29536  1.000 38.81955  ? 167 GLU G N   1 
ATOM   9865  C  CA  . GLU G  1 168 ? 99.88841  29.77500  74.12854  1.000 39.91456  ? 167 GLU G CA  1 
ATOM   9866  C  C   . GLU G  1 168 ? 98.71978  30.24434  73.27234  1.000 37.22851  ? 167 GLU G C   1 
ATOM   9867  O  O   . GLU G  1 168 ? 98.14235  31.30346  73.53915  1.000 37.64404  ? 167 GLU G O   1 
ATOM   9868  C  CB  . GLU G  1 168 ? 101.22161 30.23431  73.54281  1.000 42.63116  ? 167 GLU G CB  1 
ATOM   9869  C  CG  . GLU G  1 168 ? 102.40388 29.88958  74.43095  1.000 43.80347  ? 167 GLU G CG  1 
ATOM   9870  C  CD  . GLU G  1 168 ? 103.54663 30.86752  74.28732  1.000 44.49857  ? 167 GLU G CD  1 
ATOM   9871  O  OE1 . GLU G  1 168 ? 103.67876 31.47938  73.20649  1.000 48.38831  ? 167 GLU G OE1 1 
ATOM   9872  O  OE2 . GLU G  1 168 ? 104.30350 31.03562  75.26467  1.000 41.56658  ? 167 GLU G OE2 1 
ATOM   9873  N  N   . TYR G  1 169 ? 98.33602  29.46146  72.25985  1.000 35.73884  ? 168 TYR G N   1 
ATOM   9874  C  CA  . TYR G  1 169 ? 97.15595  29.80792  71.46908  1.000 36.72062  ? 168 TYR G CA  1 
ATOM   9875  C  C   . TYR G  1 169 ? 95.90081  29.84530  72.33794  1.000 33.84460  ? 168 TYR G C   1 
ATOM   9876  O  O   . TYR G  1 169 ? 95.13967  30.82409  72.32110  1.000 37.08987  ? 168 TYR G O   1 
ATOM   9877  C  CB  . TYR G  1 169 ? 96.99269  28.80905  70.32191  1.000 40.77249  ? 168 TYR G CB  1 
ATOM   9878  C  CG  . TYR G  1 169 ? 95.71498  28.96810  69.52963  1.000 31.23179  ? 168 TYR G CG  1 
ATOM   9879  C  CD1 . TYR G  1 169 ? 95.66576  29.78260  68.40563  1.000 34.11914  ? 168 TYR G CD1 1 
ATOM   9880  C  CD2 . TYR G  1 169 ? 94.56011  28.29396  69.89984  1.000 31.02170  ? 168 TYR G CD2 1 
ATOM   9881  C  CE1 . TYR G  1 169 ? 94.49720  29.92569  67.67802  1.000 31.83397  ? 168 TYR G CE1 1 
ATOM   9882  C  CE2 . TYR G  1 169 ? 93.38891  28.43497  69.18527  1.000 36.10231  ? 168 TYR G CE2 1 
ATOM   9883  C  CZ  . TYR G  1 169 ? 93.36211  29.24835  68.07465  1.000 37.23535  ? 168 TYR G CZ  1 
ATOM   9884  O  OH  . TYR G  1 169 ? 92.19107  29.38055  67.36490  1.000 36.84563  ? 168 TYR G OH  1 
ATOM   9885  N  N   . LEU G  1 170 ? 95.67452  28.78505  73.11644  1.000 35.46075  ? 169 LEU G N   1 
ATOM   9886  C  CA  . LEU G  1 170 ? 94.47417  28.71435  73.94052  1.000 35.31446  ? 169 LEU G CA  1 
ATOM   9887  C  C   . LEU G  1 170 ? 94.48892  29.76916  75.04220  1.000 38.25031  ? 169 LEU G C   1 
ATOM   9888  O  O   . LEU G  1 170 ? 93.44033  30.32706  75.37923  1.000 31.22006  ? 169 LEU G O   1 
ATOM   9889  C  CB  . LEU G  1 170 ? 94.32691  27.31023  74.52934  1.000 32.98563  ? 169 LEU G CB  1 
ATOM   9890  C  CG  . LEU G  1 170 ? 93.99335  26.19896  73.52655  1.000 34.51477  ? 169 LEU G CG  1 
ATOM   9891  C  CD1 . LEU G  1 170 ? 93.96962  24.84041  74.19810  1.000 30.28121  ? 169 LEU G CD1 1 
ATOM   9892  C  CD2 . LEU G  1 170 ? 92.66371  26.47111  72.83497  1.000 32.44690  ? 169 LEU G CD2 1 
ATOM   9893  N  N   . PHE G  1 171 ? 95.66558  30.07178  75.60242  1.000 34.19425  ? 170 PHE G N   1 
ATOM   9894  C  CA  . PHE G  1 171 ? 95.75279  31.12571  76.60932  1.000 37.28537  ? 170 PHE G CA  1 
ATOM   9895  C  C   . PHE G  1 171 ? 95.45846  32.48847  75.99955  1.000 31.69892  ? 170 PHE G C   1 
ATOM   9896  O  O   . PHE G  1 171 ? 94.76020  33.31033  76.60448  1.000 29.83302  ? 170 PHE G O   1 
ATOM   9897  C  CB  . PHE G  1 171 ? 97.13829  31.12383  77.25819  1.000 33.74908  ? 170 PHE G CB  1 
ATOM   9898  C  CG  . PHE G  1 171 ? 97.27690  32.10508  78.38781  1.000 36.42600  ? 170 PHE G CG  1 
ATOM   9899  C  CD1 . PHE G  1 171 ? 96.92438  31.75009  79.67915  1.000 29.06746  ? 170 PHE G CD1 1 
ATOM   9900  C  CD2 . PHE G  1 171 ? 97.73974  33.39091  78.15351  1.000 30.99517  ? 170 PHE G CD2 1 
ATOM   9901  C  CE1 . PHE G  1 171 ? 97.04488  32.65380  80.71423  1.000 37.16976  ? 170 PHE G CE1 1 
ATOM   9902  C  CE2 . PHE G  1 171 ? 97.85689  34.29948  79.18393  1.000 29.61436  ? 170 PHE G CE2 1 
ATOM   9903  C  CZ  . PHE G  1 171 ? 97.51190  33.93271  80.46653  1.000 27.27417  ? 170 PHE G CZ  1 
ATOM   9904  N  N   . ASP G  1 172 ? 95.98887  32.74511  74.80280  1.000 38.63919  ? 171 ASP G N   1 
ATOM   9905  C  CA  . ASP G  1 172 ? 95.66153  33.96945  74.08775  1.000 32.91245  ? 171 ASP G CA  1 
ATOM   9906  C  C   . ASP G  1 172 ? 94.15695  34.08682  73.86941  1.000 35.97912  ? 171 ASP G C   1 
ATOM   9907  O  O   . ASP G  1 172 ? 93.58379  35.17168  74.02432  1.000 35.67219  ? 171 ASP G O   1 
ATOM   9908  C  CB  . ASP G  1 172 ? 96.42349  33.98904  72.75887  1.000 36.62407  ? 171 ASP G CB  1 
ATOM   9909  C  CG  . ASP G  1 172 ? 96.03441  35.15471  71.86384  1.000 41.64631  ? 171 ASP G CG  1 
ATOM   9910  O  OD1 . ASP G  1 172 ? 94.93914  35.10809  71.26171  1.000 35.23167  ? 171 ASP G OD1 1 
ATOM   9911  O  OD2 . ASP G  1 172 ? 96.82833  36.11406  71.75422  1.000 39.52821  ? 171 ASP G OD2 1 
ATOM   9912  N  N   . LYS G  1 173 ? 93.49339  32.97156  73.54819  1.000 36.65884  ? 172 LYS G N   1 
ATOM   9913  C  CA  . LYS G  1 173 ? 92.05635  33.02723  73.27573  1.000 39.39911  ? 172 LYS G CA  1 
ATOM   9914  C  C   . LYS G  1 173 ? 91.23868  33.22554  74.55149  1.000 37.98220  ? 172 LYS G C   1 
ATOM   9915  O  O   . LYS G  1 173 ? 90.40773  34.13919  74.63120  1.000 32.89967  ? 172 LYS G O   1 
ATOM   9916  C  CB  . LYS G  1 173 ? 91.60061  31.75978  72.54892  1.000 38.30196  ? 172 LYS G CB  1 
ATOM   9917  C  CG  . LYS G  1 173 ? 92.05957  31.66143  71.10516  1.000 49.88037  ? 172 LYS G CG  1 
ATOM   9918  C  CD  . LYS G  1 173 ? 91.54382  32.82776  70.26994  1.000 47.60026  ? 172 LYS G CD  1 
ATOM   9919  C  CE  . LYS G  1 173 ? 91.94709  32.67564  68.80740  1.000 42.04148  ? 172 LYS G CE  1 
ATOM   9920  N  NZ  . LYS G  1 173 ? 91.45113  33.79714  67.96076  1.000 51.77725  ? 172 LYS G NZ  1 
ATOM   9921  N  N   . HIS G  1 174 ? 91.46845  32.38954  75.56583  1.000 37.44232  ? 173 HIS G N   1 
ATOM   9922  C  CA  . HIS G  1 174 ? 90.53608  32.25628  76.68198  1.000 35.04852  ? 173 HIS G CA  1 
ATOM   9923  C  C   . HIS G  1 174 ? 90.83795  33.17343  77.86037  1.000 41.36034  ? 173 HIS G C   1 
ATOM   9924  O  O   . HIS G  1 174 ? 89.91377  33.52734  78.60176  1.000 42.58229  ? 173 HIS G O   1 
ATOM   9925  C  CB  . HIS G  1 174 ? 90.50881  30.80448  77.16850  1.000 34.45147  ? 173 HIS G CB  1 
ATOM   9926  C  CG  . HIS G  1 174 ? 90.02835  29.83367  76.13533  1.000 44.07108  ? 173 HIS G CG  1 
ATOM   9927  N  ND1 . HIS G  1 174 ? 88.99544  30.12128  75.26963  1.000 44.97957  ? 173 HIS G ND1 1 
ATOM   9928  C  CD2 . HIS G  1 174 ? 90.44347  28.58317  75.82272  1.000 47.83174  ? 173 HIS G CD2 1 
ATOM   9929  C  CE1 . HIS G  1 174 ? 88.79151  29.08815  74.47222  1.000 39.17771  ? 173 HIS G CE1 1 
ATOM   9930  N  NE2 . HIS G  1 174 ? 89.65680  28.14194  74.78650  1.000 31.53041  ? 173 HIS G NE2 1 
ATOM   9931  N  N   . THR G  1 175 ? 92.09675  33.55740  78.07421  1.000 35.67433  ? 174 THR G N   1 
ATOM   9932  C  CA  . THR G  1 175 ? 92.43628  34.46217  79.16983  1.000 40.43737  ? 174 THR G CA  1 
ATOM   9933  C  C   . THR G  1 175 ? 92.57352  35.90417  78.69314  1.000 32.13821  ? 174 THR G C   1 
ATOM   9934  O  O   . THR G  1 175 ? 91.91131  36.80347  79.21840  1.000 38.47138  ? 174 THR G O   1 
ATOM   9935  C  CB  . THR G  1 175 ? 93.73166  34.01489  79.86214  1.000 37.44263  ? 174 THR G CB  1 
ATOM   9936  O  OG1 . THR G  1 175 ? 93.51648  32.76358  80.52207  1.000 39.06227  ? 174 THR G OG1 1 
ATOM   9937  C  CG2 . THR G  1 175 ? 94.17091  35.05523  80.88835  1.000 32.55053  ? 174 THR G CG2 1 
ATOM   9938  N  N   . LEU G  1 176 ? 93.43274  36.14049  77.70404  1.000 35.92270  ? 175 LEU G N   1 
ATOM   9939  C  CA  . LEU G  1 176 ? 93.67501  37.48908  77.21243  1.000 36.30723  ? 175 LEU G CA  1 
ATOM   9940  C  C   . LEU G  1 176 ? 92.63690  37.95205  76.19968  1.000 36.94312  ? 175 LEU G C   1 
ATOM   9941  O  O   . LEU G  1 176 ? 92.62390  39.13767  75.85277  1.000 40.21251  ? 175 LEU G O   1 
ATOM   9942  C  CB  . LEU G  1 176 ? 95.07351  37.57400  76.59383  1.000 31.95351  ? 175 LEU G CB  1 
ATOM   9943  C  CG  . LEU G  1 176 ? 96.24395  37.20983  77.51193  1.000 33.37147  ? 175 LEU G CG  1 
ATOM   9944  C  CD1 . LEU G  1 176 ? 97.55725  37.48176  76.80776  1.000 28.21951  ? 175 LEU G CD1 1 
ATOM   9945  C  CD2 . LEU G  1 176 ? 96.16997  37.95244  78.84377  1.000 23.18626  ? 175 LEU G CD2 1 
ATOM   9946  N  N   . GLY G  1 177 ? 91.77013  37.06030  75.72673  1.000 42.47806  ? 176 GLY G N   1 
ATOM   9947  C  CA  . GLY G  1 177 ? 90.75264  37.43432  74.76443  1.000 47.11534  ? 176 GLY G CA  1 
ATOM   9948  C  C   . GLY G  1 177 ? 89.49554  38.01027  75.38070  1.000 58.29455  ? 176 GLY G C   1 
ATOM   9949  O  O   . GLY G  1 177 ? 89.03383  39.08023  74.97212  1.000 77.83610  ? 176 GLY G O   1 
ATOM   9950  N  N   . ASP G  1 178 ? 88.93020  37.31406  76.36098  1.000 67.21447  ? 177 ASP G N   1 
ATOM   9951  C  CA  . ASP G  1 178 ? 87.69366  37.76084  76.99292  1.000 88.03110  ? 177 ASP G CA  1 
ATOM   9952  C  C   . ASP G  1 178 ? 87.50498  37.10628  78.35736  1.000 80.13445  ? 177 ASP G C   1 
ATOM   9953  O  O   . ASP G  1 178 ? 88.07060  37.55533  79.35405  1.000 82.42339  ? 177 ASP G O   1 
ATOM   9954  C  CB  . ASP G  1 178 ? 86.49317  37.45873  76.09057  1.000 94.01746  ? 177 ASP G CB  1 
ATOM   9955  C  CG  . ASP G  1 178 ? 85.21072  38.09167  76.59368  1.000 97.22899  ? 177 ASP G CG  1 
ATOM   9956  O  OD1 . ASP G  1 178 ? 85.13007  39.33855  76.61286  1.000 105.07846 ? 177 ASP G OD1 1 
ATOM   9957  O  OD2 . ASP G  1 178 ? 84.28210  37.34304  76.96503  1.000 95.43696  ? 177 ASP G OD2 1 
ATOM   9958  N  N   . SER H  1 5   ? -1.29176  80.41927  57.91976  1.000 91.44220  ? 4   SER H N   1 
ATOM   9959  C  CA  . SER H  1 5   ? -0.47679  80.81649  56.77997  1.000 88.67835  ? 4   SER H CA  1 
ATOM   9960  C  C   . SER H  1 5   ? 0.43052   79.67524  56.31882  1.000 88.87971  ? 4   SER H C   1 
ATOM   9961  O  O   . SER H  1 5   ? 0.65786   78.71377  57.05632  1.000 89.20268  ? 4   SER H O   1 
ATOM   9962  C  CB  . SER H  1 5   ? 0.36943   82.04226  57.14243  1.000 78.79616  ? 4   SER H CB  1 
ATOM   9963  O  OG  . SER H  1 5   ? 0.83145   82.70486  55.98072  1.000 84.29115  ? 4   SER H OG  1 
ATOM   9964  N  N   . THR H  1 6   ? 0.93148   79.77381  55.08890  1.000 84.92769  ? 5   THR H N   1 
ATOM   9965  C  CA  . THR H  1 6   ? 1.87505   78.78849  54.57747  1.000 75.59723  ? 5   THR H CA  1 
ATOM   9966  C  C   . THR H  1 6   ? 3.27926   79.12534  55.06819  1.000 63.17804  ? 5   THR H C   1 
ATOM   9967  O  O   . THR H  1 6   ? 3.64637   80.29765  55.18979  1.000 56.72053  ? 5   THR H O   1 
ATOM   9968  C  CB  . THR H  1 6   ? 1.83364   78.71693  53.04822  1.000 73.78635  ? 5   THR H CB  1 
ATOM   9969  O  OG1 . THR H  1 6   ? 2.18131   79.98673  52.48524  1.000 77.70023  ? 5   THR H OG1 1 
ATOM   9970  C  CG2 . THR H  1 6   ? 0.44023   78.32121  52.57185  1.000 76.70999  ? 5   THR H CG2 1 
ATOM   9971  N  N   . SER H  1 7   ? 4.06781   78.09198  55.34421  1.000 49.20111  ? 6   SER H N   1 
ATOM   9972  C  CA  . SER H  1 7   ? 5.42887   78.30667  55.81202  1.000 48.59771  ? 6   SER H CA  1 
ATOM   9973  C  C   . SER H  1 7   ? 6.28348   78.95955  54.72694  1.000 44.56999  ? 6   SER H C   1 
ATOM   9974  O  O   . SER H  1 7   ? 6.11723   78.69982  53.53218  1.000 38.91581  ? 6   SER H O   1 
ATOM   9975  C  CB  . SER H  1 7   ? 6.04625   76.97387  56.24128  1.000 41.33201  ? 6   SER H CB  1 
ATOM   9976  O  OG  . SER H  1 7   ? 7.40235   77.12486  56.61738  1.000 43.66799  ? 6   SER H OG  1 
ATOM   9977  N  N   . GLN H  1 8   ? 7.21338   79.82074  55.16146  1.000 34.91522  ? 7   GLN H N   1 
ATOM   9978  C  CA  . GLN H  1 8   ? 8.11794   80.48445  54.22549  1.000 32.70567  ? 7   GLN H CA  1 
ATOM   9979  C  C   . GLN H  1 8   ? 9.01766   79.49954  53.49186  1.000 39.88919  ? 7   GLN H C   1 
ATOM   9980  O  O   . GLN H  1 8   ? 9.57519   79.84789  52.44477  1.000 31.45212  ? 7   GLN H O   1 
ATOM   9981  C  CB  . GLN H  1 8   ? 8.99708   81.50651  54.95382  1.000 36.15178  ? 7   GLN H CB  1 
ATOM   9982  C  CG  . GLN H  1 8   ? 9.95709   80.88862  55.97004  1.000 41.02469  ? 7   GLN H CG  1 
ATOM   9983  C  CD  . GLN H  1 8   ? 10.66623  81.92264  56.82980  1.000 38.56317  ? 7   GLN H CD  1 
ATOM   9984  O  OE1 . GLN H  1 8   ? 10.92001  83.04369  56.38763  1.000 43.65089  ? 7   GLN H OE1 1 
ATOM   9985  N  NE2 . GLN H  1 8   ? 10.99383  81.54660  58.06601  1.000 33.35022  ? 7   GLN H NE2 1 
ATOM   9986  N  N   . VAL H  1 9   ? 9.17670   78.28211  54.01931  1.000 35.79492  ? 8   VAL H N   1 
ATOM   9987  C  CA  . VAL H  1 9   ? 10.05351  77.28702  53.41155  1.000 36.96611  ? 8   VAL H CA  1 
ATOM   9988  C  C   . VAL H  1 9   ? 9.29486   76.24875  52.60117  1.000 34.63969  ? 8   VAL H C   1 
ATOM   9989  O  O   . VAL H  1 9   ? 9.93256   75.45186  51.89336  1.000 32.89131  ? 8   VAL H O   1 
ATOM   9990  C  CB  . VAL H  1 9   ? 10.91622  76.56912  54.47456  1.000 32.25615  ? 8   VAL H CB  1 
ATOM   9991  C  CG1 . VAL H  1 9   ? 11.64539  77.57594  55.34679  1.000 34.28258  ? 8   VAL H CG1 1 
ATOM   9992  C  CG2 . VAL H  1 9   ? 10.06394  75.63193  55.31456  1.000 29.21528  ? 8   VAL H CG2 1 
ATOM   9993  N  N   . ARG H  1 10  ? 7.96488   76.23158  52.67235  1.000 30.54254  ? 9   ARG H N   1 
ATOM   9994  C  CA  . ARG H  1 10  ? 7.19203   75.17294  52.03463  1.000 33.02797  ? 9   ARG H CA  1 
ATOM   9995  C  C   . ARG H  1 10  ? 7.29004   75.26830  50.51678  1.000 37.09502  ? 9   ARG H C   1 
ATOM   9996  O  O   . ARG H  1 10  ? 7.11907   76.34388  49.93435  1.000 31.55844  ? 9   ARG H O   1 
ATOM   9997  C  CB  . ARG H  1 10  ? 5.73147   75.23970  52.48247  1.000 35.12814  ? 9   ARG H CB  1 
ATOM   9998  C  CG  . ARG H  1 10  ? 4.95152   73.95440  52.22092  1.000 28.95195  ? 9   ARG H CG  1 
ATOM   9999  C  CD  . ARG H  1 10  ? 3.45741   74.14002  52.44970  1.000 35.91219  ? 9   ARG H CD  1 
ATOM   10000 N  NE  . ARG H  1 10  ? 2.72675   72.88583  52.31216  1.000 34.57415  ? 9   ARG H NE  1 
ATOM   10001 C  CZ  . ARG H  1 10  ? 2.18507   72.20823  53.31541  1.000 38.23644  ? 9   ARG H CZ  1 
ATOM   10002 N  NH1 . ARG H  1 10  ? 2.23852   72.65199  54.56020  1.000 32.67226  ? 9   ARG H NH1 1 
ATOM   10003 N  NH2 . ARG H  1 10  ? 1.57074   71.05585  53.06172  1.000 36.45983  ? 9   ARG H NH2 1 
ATOM   10004 N  N   . GLN H  1 11  ? 7.57234   74.13476  49.87819  1.000 29.84973  ? 10  GLN H N   1 
ATOM   10005 C  CA  . GLN H  1 11  ? 7.71206   74.08661  48.42456  1.000 32.22821  ? 10  GLN H CA  1 
ATOM   10006 C  C   . GLN H  1 11  ? 7.49313   72.65477  47.97008  1.000 31.02791  ? 10  GLN H C   1 
ATOM   10007 O  O   . GLN H  1 11  ? 8.21753   71.75157  48.40522  1.000 29.34957  ? 10  GLN H O   1 
ATOM   10008 C  CB  . GLN H  1 11  ? 9.08917   74.59309  47.99535  1.000 33.91724  ? 10  GLN H CB  1 
ATOM   10009 C  CG  . GLN H  1 11  ? 9.29052   74.71478  46.49348  1.000 34.38751  ? 10  GLN H CG  1 
ATOM   10010 C  CD  . GLN H  1 11  ? 10.63504  75.33494  46.14544  1.000 40.50538  ? 10  GLN H CD  1 
ATOM   10011 O  OE1 . GLN H  1 11  ? 11.56995  75.30223  46.94565  1.000 36.41545  ? 10  GLN H OE1 1 
ATOM   10012 N  NE2 . GLN H  1 11  ? 10.73520  75.90831  44.95219  1.000 34.04818  ? 10  GLN H NE2 1 
ATOM   10013 N  N   . ASN H  1 12  ? 6.50121   72.45297  47.10004  1.000 29.52045  ? 11  ASN H N   1 
ATOM   10014 C  CA  . ASN H  1 12  ? 6.17246   71.13946  46.54561  1.000 31.02414  ? 11  ASN H CA  1 
ATOM   10015 C  C   . ASN H  1 12  ? 5.83429   70.13478  47.64501  1.000 34.88636  ? 11  ASN H C   1 
ATOM   10016 O  O   . ASN H  1 12  ? 6.14701   68.94563  47.53531  1.000 36.70328  ? 11  ASN H O   1 
ATOM   10017 C  CB  . ASN H  1 12  ? 7.30947   70.61166  45.66228  1.000 31.52270  ? 11  ASN H CB  1 
ATOM   10018 C  CG  . ASN H  1 12  ? 6.86303   69.49679  44.73921  1.000 33.27130  ? 11  ASN H CG  1 
ATOM   10019 O  OD1 . ASN H  1 12  ? 5.75027   69.52293  44.21699  1.000 35.60053  ? 11  ASN H OD1 1 
ATOM   10020 N  ND2 . ASN H  1 12  ? 7.72508   68.50280  44.54368  1.000 33.42534  ? 11  ASN H ND2 1 
ATOM   10021 N  N   . TYR H  1 13  ? 5.20468   70.60479  48.72004  1.000 33.91151  ? 12  TYR H N   1 
ATOM   10022 C  CA  . TYR H  1 13  ? 4.85083   69.76259  49.86033  1.000 33.50898  ? 12  TYR H CA  1 
ATOM   10023 C  C   . TYR H  1 13  ? 3.33026   69.76671  49.99000  1.000 31.26523  ? 12  TYR H C   1 
ATOM   10024 O  O   . TYR H  1 13  ? 2.74007   70.74992  50.44591  1.000 36.57749  ? 12  TYR H O   1 
ATOM   10025 C  CB  . TYR H  1 13  ? 5.53856   70.26081  51.12827  1.000 29.22850  ? 12  TYR H CB  1 
ATOM   10026 C  CG  . TYR H  1 13  ? 5.54003   69.26731  52.26611  1.000 31.77459  ? 12  TYR H CG  1 
ATOM   10027 C  CD1 . TYR H  1 13  ? 6.05999   67.99109  52.09673  1.000 37.54006  ? 12  TYR H CD1 1 
ATOM   10028 C  CD2 . TYR H  1 13  ? 5.05758   69.61741  53.52222  1.000 32.94093  ? 12  TYR H CD2 1 
ATOM   10029 C  CE1 . TYR H  1 13  ? 6.07339   67.08059  53.13540  1.000 38.01138  ? 12  TYR H CE1 1 
ATOM   10030 C  CE2 . TYR H  1 13  ? 5.07207   68.71419  54.56961  1.000 37.03605  ? 12  TYR H CE2 1 
ATOM   10031 C  CZ  . TYR H  1 13  ? 5.57877   67.44726  54.36790  1.000 39.15504  ? 12  TYR H CZ  1 
ATOM   10032 O  OH  . TYR H  1 13  ? 5.59838   66.53920  55.39791  1.000 35.33160  ? 12  TYR H OH  1 
ATOM   10033 N  N   . HIS H  1 14  ? 2.70240   68.67078  49.57499  1.000 34.10173  ? 13  HIS H N   1 
ATOM   10034 C  CA  . HIS H  1 14  ? 1.25109   68.57725  49.52428  1.000 40.20172  ? 13  HIS H CA  1 
ATOM   10035 C  C   . HIS H  1 14  ? 0.64700   68.41966  50.92191  1.000 38.36304  ? 13  HIS H C   1 
ATOM   10036 O  O   . HIS H  1 14  ? 1.29598   67.96389  51.86779  1.000 40.46947  ? 13  HIS H O   1 
ATOM   10037 C  CB  . HIS H  1 14  ? 0.83721   67.39887  48.63368  1.000 39.67415  ? 13  HIS H CB  1 
ATOM   10038 C  CG  . HIS H  1 14  ? -0.56620  67.48740  48.11134  1.000 50.92347  ? 13  HIS H CG  1 
ATOM   10039 N  ND1 . HIS H  1 14  ? -1.65681  67.01552  48.81054  1.000 43.60186  ? 13  HIS H ND1 1 
ATOM   10040 C  CD2 . HIS H  1 14  ? -1.05611  68.00725  46.96005  1.000 39.95846  ? 13  HIS H CD2 1 
ATOM   10041 C  CE1 . HIS H  1 14  ? -2.75586  67.23153  48.10926  1.000 40.27695  ? 13  HIS H CE1 1 
ATOM   10042 N  NE2 . HIS H  1 14  ? -2.41965  67.83641  46.98436  1.000 42.82831  ? 13  HIS H NE2 1 
ATOM   10043 N  N   . GLN H  1 15  ? -0.62984  68.79884  51.03014  1.000 39.57137  ? 14  GLN H N   1 
ATOM   10044 C  CA  . GLN H  1 15  ? -1.36057  68.67249  52.28819  1.000 44.16126  ? 14  GLN H CA  1 
ATOM   10045 C  C   . GLN H  1 15  ? -1.46894  67.20687  52.70802  1.000 40.75076  ? 14  GLN H C   1 
ATOM   10046 O  O   . GLN H  1 15  ? -1.28121  66.86803  53.88612  1.000 36.09286  ? 14  GLN H O   1 
ATOM   10047 C  CB  . GLN H  1 15  ? -2.75946  69.28024  52.14030  1.000 46.98916  ? 14  GLN H CB  1 
ATOM   10048 C  CG  . GLN H  1 15  ? -3.48699  69.46140  53.45686  1.000 73.91016  ? 14  GLN H CG  1 
ATOM   10049 C  CD  . GLN H  1 15  ? -4.82369  70.16579  53.32279  1.000 88.32667  ? 14  GLN H CD  1 
ATOM   10050 O  OE1 . GLN H  1 15  ? -5.14887  70.74766  52.28246  1.000 84.73197  ? 14  GLN H OE1 1 
ATOM   10051 N  NE2 . GLN H  1 15  ? -5.57515  70.18046  54.41427  1.000 89.68701  ? 14  GLN H NE2 1 
ATOM   10052 N  N   . ASP H  1 16  ? -1.71013  66.31742  51.73607  1.000 34.09691  ? 15  ASP H N   1 
ATOM   10053 C  CA  . ASP H  1 16  ? -1.86324  64.89471  52.02681  1.000 40.34388  ? 15  ASP H CA  1 
ATOM   10054 C  C   . ASP H  1 16  ? -0.55331  64.28832  52.51069  1.000 33.95694  ? 15  ASP H C   1 
ATOM   10055 O  O   . ASP H  1 16  ? -0.55315  63.44397  53.41315  1.000 37.66927  ? 15  ASP H O   1 
ATOM   10056 C  CB  . ASP H  1 16  ? -2.35424  64.16056  50.77525  1.000 40.01474  ? 15  ASP H CB  1 
ATOM   10057 C  CG  . ASP H  1 16  ? -3.70726  64.66281  50.29188  1.000 42.67990  ? 15  ASP H CG  1 
ATOM   10058 O  OD1 . ASP H  1 16  ? -4.29149  65.54669  50.95253  1.000 42.21215  ? 15  ASP H OD1 1 
ATOM   10059 O  OD2 . ASP H  1 16  ? -4.17029  64.19830  49.22872  1.000 47.35953  ? 15  ASP H OD2 1 
ATOM   10060 N  N   . SER H  1 17  ? 0.57132   64.69712  51.92346  1.000 34.51546  ? 16  SER H N   1 
ATOM   10061 C  CA  . SER H  1 17  ? 1.85468   64.19867  52.40366  1.000 38.80836  ? 16  SER H CA  1 
ATOM   10062 C  C   . SER H  1 17  ? 2.10231   64.63581  53.84381  1.000 34.73145  ? 16  SER H C   1 
ATOM   10063 O  O   . SER H  1 17  ? 2.60537   63.85435  54.65421  1.000 38.30093  ? 16  SER H O   1 
ATOM   10064 C  CB  . SER H  1 17  ? 2.98369   64.66697  51.48662  1.000 37.93991  ? 16  SER H CB  1 
ATOM   10065 O  OG  . SER H  1 17  ? 2.77831   64.21058  50.16035  1.000 39.29098  ? 16  SER H OG  1 
ATOM   10066 N  N   . GLU H  1 18  ? 1.72317   65.86865  54.18867  1.000 38.44346  ? 17  GLU H N   1 
ATOM   10067 C  CA  . GLU H  1 18  ? 1.88469   66.35394  55.55859  1.000 35.67965  ? 17  GLU H CA  1 
ATOM   10068 C  C   . GLU H  1 18  ? 1.05351   65.53018  56.53874  1.000 37.76202  ? 17  GLU H C   1 
ATOM   10069 O  O   . GLU H  1 18  ? 1.54838   65.09375  57.59465  1.000 32.38600  ? 17  GLU H O   1 
ATOM   10070 C  CB  . GLU H  1 18  ? 1.48381   67.83114  55.61141  1.000 33.01134  ? 17  GLU H CB  1 
ATOM   10071 C  CG  . GLU H  1 18  ? 1.61974   68.50773  56.95943  1.000 36.82543  ? 17  GLU H CG  1 
ATOM   10072 C  CD  . GLU H  1 18  ? 1.21509   69.97059  56.90468  1.000 38.40980  ? 17  GLU H CD  1 
ATOM   10073 O  OE1 . GLU H  1 18  ? 0.90253   70.46063  55.79665  1.000 36.84730  ? 17  GLU H OE1 1 
ATOM   10074 O  OE2 . GLU H  1 18  ? 1.20410   70.62929  57.96573  1.000 34.49420  ? 17  GLU H OE2 1 
ATOM   10075 N  N   . ALA H  1 19  ? -0.21931  65.30289  56.19834  1.000 33.05268  ? 18  ALA H N   1 
ATOM   10076 C  CA  . ALA H  1 19  ? -1.07500  64.49111  57.05842  1.000 37.90547  ? 18  ALA H CA  1 
ATOM   10077 C  C   . ALA H  1 19  ? -0.54004  63.06697  57.18272  1.000 34.42821  ? 18  ALA H C   1 
ATOM   10078 O  O   . ALA H  1 19  ? -0.53364  62.48531  58.27872  1.000 38.98528  ? 18  ALA H O   1 
ATOM   10079 C  CB  . ALA H  1 19  ? -2.50543  64.49262  56.51770  1.000 32.36854  ? 18  ALA H CB  1 
ATOM   10080 N  N   . ALA H  1 20  ? -0.06126  62.49823  56.07185  1.000 36.82312  ? 19  ALA H N   1 
ATOM   10081 C  CA  . ALA H  1 20  ? 0.46568   61.13836  56.09653  1.000 38.40101  ? 19  ALA H CA  1 
ATOM   10082 C  C   . ALA H  1 20  ? 1.73352   61.04808  56.93149  1.000 30.66694  ? 19  ALA H C   1 
ATOM   10083 O  O   . ALA H  1 20  ? 1.96482   60.03791  57.60298  1.000 38.23140  ? 19  ALA H O   1 
ATOM   10084 C  CB  . ALA H  1 20  ? 0.72881   60.65417  54.67144  1.000 34.74158  ? 19  ALA H CB  1 
ATOM   10085 N  N   . ILE H  1 21  ? 2.56320   62.09484  56.90735  1.000 35.37087  ? 20  ILE H N   1 
ATOM   10086 C  CA  . ILE H  1 21  ? 3.75667   62.12231  57.74962  1.000 36.43391  ? 20  ILE H CA  1 
ATOM   10087 C  C   . ILE H  1 21  ? 3.36694   62.13390  59.22010  1.000 35.22409  ? 20  ILE H C   1 
ATOM   10088 O  O   . ILE H  1 21  ? 3.97096   61.43528  60.04289  1.000 31.92460  ? 20  ILE H O   1 
ATOM   10089 C  CB  . ILE H  1 21  ? 4.64264   63.33118  57.39123  1.000 36.95494  ? 20  ILE H CB  1 
ATOM   10090 C  CG1 . ILE H  1 21  ? 5.34914   63.10872  56.05339  1.000 34.03965  ? 20  ILE H CG1 1 
ATOM   10091 C  CG2 . ILE H  1 21  ? 5.66177   63.59716  58.49205  1.000 35.44128  ? 20  ILE H CG2 1 
ATOM   10092 C  CD1 . ILE H  1 21  ? 6.34522   61.97601  56.07369  1.000 37.50653  ? 20  ILE H CD1 1 
ATOM   10093 N  N   . ASN H  1 22  ? 2.35000   62.92248  59.57673  1.000 32.41985  ? 21  ASN H N   1 
ATOM   10094 C  CA  . ASN H  1 22  ? 1.89199   62.90641  60.96487  1.000 32.62451  ? 21  ASN H CA  1 
ATOM   10095 C  C   . ASN H  1 22  ? 1.39470   61.51628  61.36460  1.000 34.60412  ? 21  ASN H C   1 
ATOM   10096 O  O   . ASN H  1 22  ? 1.70783   61.01868  62.46085  1.000 38.58257  ? 21  ASN H O   1 
ATOM   10097 C  CB  . ASN H  1 22  ? 0.80530   63.96241  61.17722  1.000 37.83940  ? 21  ASN H CB  1 
ATOM   10098 C  CG  . ASN H  1 22  ? 1.37239   65.37377  61.27795  1.000 38.09123  ? 21  ASN H CG  1 
ATOM   10099 O  OD1 . ASN H  1 22  ? 2.49122   65.57152  61.74815  1.000 37.73883  ? 21  ASN H OD1 1 
ATOM   10100 N  ND2 . ASN H  1 22  ? 0.59502   66.36021  60.84625  1.000 37.48559  ? 21  ASN H ND2 1 
ATOM   10101 N  N   . ARG H  1 23  ? 0.63273   60.86460  60.47895  1.000 35.51980  ? 22  ARG H N   1 
ATOM   10102 C  CA  . ARG H  1 23  ? 0.16586   59.50895  60.77408  1.000 38.47143  ? 22  ARG H CA  1 
ATOM   10103 C  C   . ARG H  1 23  ? 1.33384   58.53941  60.94438  1.000 34.44177  ? 22  ARG H C   1 
ATOM   10104 O  O   . ARG H  1 23  ? 1.32146   57.69123  61.84528  1.000 36.34682  ? 22  ARG H O   1 
ATOM   10105 C  CB  . ARG H  1 23  ? -0.77707  59.01269  59.67529  1.000 28.11076  ? 22  ARG H CB  1 
ATOM   10106 C  CG  . ARG H  1 23  ? -2.08349  59.78502  59.56767  1.000 42.86465  ? 22  ARG H CG  1 
ATOM   10107 C  CD  . ARG H  1 23  ? -3.12518  59.02317  58.74845  1.000 43.68561  ? 22  ARG H CD  1 
ATOM   10108 N  NE  . ARG H  1 23  ? -2.64390  58.67650  57.41526  1.000 48.53232  ? 22  ARG H NE  1 
ATOM   10109 C  CZ  . ARG H  1 23  ? -2.74162  59.46655  56.35417  1.000 51.51833  ? 22  ARG H CZ  1 
ATOM   10110 N  NH1 . ARG H  1 23  ? -3.29090  60.66892  56.43512  1.000 45.53898  ? 22  ARG H NH1 1 
ATOM   10111 N  NH2 . ARG H  1 23  ? -2.27624  59.04061  55.18248  1.000 40.46005  ? 22  ARG H NH2 1 
ATOM   10112 N  N   . GLN H  1 24  ? 2.35343   58.65129  60.08839  1.000 30.40640  ? 23  GLN H N   1 
ATOM   10113 C  CA  . GLN H  1 24  ? 3.50880   57.76402  60.18854  1.000 33.42258  ? 23  GLN H CA  1 
ATOM   10114 C  C   . GLN H  1 24  ? 4.27839   58.01103  61.48155  1.000 35.54818  ? 23  GLN H C   1 
ATOM   10115 O  O   . GLN H  1 24  ? 4.81328   57.07140  62.08148  1.000 36.62912  ? 23  GLN H O   1 
ATOM   10116 C  CB  . GLN H  1 24  ? 4.41765   57.94390  58.97098  1.000 30.24020  ? 23  GLN H CB  1 
ATOM   10117 C  CG  . GLN H  1 24  ? 5.47342   56.86519  58.81618  1.000 32.88420  ? 23  GLN H CG  1 
ATOM   10118 C  CD  . GLN H  1 24  ? 4.87886   55.51304  58.46086  1.000 38.38737  ? 23  GLN H CD  1 
ATOM   10119 O  OE1 . GLN H  1 24  ? 3.85283   55.43248  57.78594  1.000 38.51488  ? 23  GLN H OE1 1 
ATOM   10120 N  NE2 . GLN H  1 24  ? 5.52296   54.44308  58.91543  1.000 35.48458  ? 23  GLN H NE2 1 
ATOM   10121 N  N   . ILE H  1 25  ? 4.36219   59.27214  61.91243  1.000 34.58390  ? 24  ILE H N   1 
ATOM   10122 C  CA  . ILE H  1 25  ? 4.95861   59.58257  63.20931  1.000 33.26233  ? 24  ILE H CA  1 
ATOM   10123 C  C   . ILE H  1 25  ? 4.22888   58.82527  64.30911  1.000 28.13180  ? 24  ILE H C   1 
ATOM   10124 O  O   . ILE H  1 25  ? 4.84614   58.16685  65.16291  1.000 27.80164  ? 24  ILE H O   1 
ATOM   10125 C  CB  . ILE H  1 25  ? 4.92897   61.10042  63.46470  1.000 34.55134  ? 24  ILE H CB  1 
ATOM   10126 C  CG1 . ILE H  1 25  ? 5.86659   61.83031  62.50662  1.000 32.37096  ? 24  ILE H CG1 1 
ATOM   10127 C  CG2 . ILE H  1 25  ? 5.29683   61.40835  64.91326  1.000 30.35841  ? 24  ILE H CG2 1 
ATOM   10128 C  CD1 . ILE H  1 25  ? 5.68646   63.33672  62.51324  1.000 30.50061  ? 24  ILE H CD1 1 
ATOM   10129 N  N   . ASN H  1 26  ? 2.89604   58.91210  64.30416  1.000 32.09836  ? 25  ASN H N   1 
ATOM   10130 C  CA  . ASN H  1 26  ? 2.12774   58.19155  65.31521  1.000 31.05759  ? 25  ASN H CA  1 
ATOM   10131 C  C   . ASN H  1 26  ? 2.39844   56.69288  65.25044  1.000 41.96741  ? 25  ASN H C   1 
ATOM   10132 O  O   . ASN H  1 26  ? 2.54413   56.03272  66.28734  1.000 36.77038  ? 25  ASN H O   1 
ATOM   10133 C  CB  . ASN H  1 26  ? 0.63387   58.46061  65.15439  1.000 31.16783  ? 25  ASN H CB  1 
ATOM   10134 C  CG  . ASN H  1 26  ? -0.18202  57.88221  66.29925  1.000 38.74924  ? 25  ASN H CG  1 
ATOM   10135 O  OD1 . ASN H  1 26  ? -0.75958  56.80200  66.18279  1.000 35.59084  ? 25  ASN H OD1 1 
ATOM   10136 N  ND2 . ASN H  1 26  ? -0.20623  58.58783  67.42405  1.000 36.19166  ? 25  ASN H ND2 1 
ATOM   10137 N  N   . LEU H  1 27  ? 2.48633   56.14202  64.03893  1.000 32.76060  ? 26  LEU H N   1 
ATOM   10138 C  CA  . LEU H  1 27  ? 2.67356   54.70024  63.90194  1.000 36.26998  ? 26  LEU H CA  1 
ATOM   10139 C  C   . LEU H  1 27  ? 4.04298   54.25130  64.41246  1.000 35.42607  ? 26  LEU H C   1 
ATOM   10140 O  O   . LEU H  1 27  ? 4.14931   53.22086  65.08918  1.000 33.89471  ? 26  LEU H O   1 
ATOM   10141 C  CB  . LEU H  1 27  ? 2.46779   54.28683  62.44562  1.000 28.61933  ? 26  LEU H CB  1 
ATOM   10142 C  CG  . LEU H  1 27  ? 2.58224   52.78812  62.17166  1.000 32.70582  ? 26  LEU H CG  1 
ATOM   10143 C  CD1 . LEU H  1 27  ? 1.57719   52.01326  63.00434  1.000 28.32870  ? 26  LEU H CD1 1 
ATOM   10144 C  CD2 . LEU H  1 27  ? 2.35424   52.52428  60.70579  1.000 31.75309  ? 26  LEU H CD2 1 
ATOM   10145 N  N   . GLU H  1 28  ? 5.10159   55.00562  64.10002  1.000 34.78010  ? 27  GLU H N   1 
ATOM   10146 C  CA  . GLU H  1 28  ? 6.43623   54.64107  64.57649  1.000 34.44747  ? 27  GLU H CA  1 
ATOM   10147 C  C   . GLU H  1 28  ? 6.53186   54.76958  66.09568  1.000 37.27777  ? 27  GLU H C   1 
ATOM   10148 O  O   . GLU H  1 28  ? 7.20083   53.95825  66.75548  1.000 33.95047  ? 27  GLU H O   1 
ATOM   10149 C  CB  . GLU H  1 28  ? 7.50290   55.49844  63.88922  1.000 35.19319  ? 27  GLU H CB  1 
ATOM   10150 C  CG  . GLU H  1 28  ? 7.45089   55.49598  62.35616  1.000 42.56858  ? 27  GLU H CG  1 
ATOM   10151 C  CD  . GLU H  1 28  ? 8.23588   54.36330  61.70740  1.000 41.83361  ? 27  GLU H CD  1 
ATOM   10152 O  OE1 . GLU H  1 28  ? 8.96293   53.64526  62.41749  1.000 47.04130  ? 27  GLU H OE1 1 
ATOM   10153 O  OE2 . GLU H  1 28  ? 8.13616   54.20082  60.47345  1.000 38.90081  ? 27  GLU H OE2 1 
ATOM   10154 N  N   . LEU H  1 29  ? 5.88264   55.79079  66.67101  1.000 30.92301  ? 28  LEU H N   1 
ATOM   10155 C  CA  . LEU H  1 29  ? 5.83251   55.88798  68.12905  1.000 33.50360  ? 28  LEU H CA  1 
ATOM   10156 C  C   . LEU H  1 29  ? 5.09742   54.69623  68.73591  1.000 33.86214  ? 28  LEU H C   1 
ATOM   10157 O  O   . LEU H  1 29  ? 5.52723   54.13880  69.75646  1.000 33.90928  ? 28  LEU H O   1 
ATOM   10158 C  CB  . LEU H  1 29  ? 5.17031   57.20138  68.54917  1.000 36.98639  ? 28  LEU H CB  1 
ATOM   10159 C  CG  . LEU H  1 29  ? 5.97814   58.47423  68.27990  1.000 33.65348  ? 28  LEU H CG  1 
ATOM   10160 C  CD1 . LEU H  1 29  ? 5.15927   59.72002  68.56456  1.000 29.11653  ? 28  LEU H CD1 1 
ATOM   10161 C  CD2 . LEU H  1 29  ? 7.25197   58.47057  69.10699  1.000 33.20882  ? 28  LEU H CD2 1 
ATOM   10162 N  N   . TYR H  1 30  ? 3.99279   54.28122  68.11178  1.000 31.14577  ? 29  TYR H N   1 
ATOM   10163 C  CA  . TYR H  1 30  ? 3.27036   53.10985  68.59384  1.000 36.10925  ? 29  TYR H CA  1 
ATOM   10164 C  C   . TYR H  1 30  ? 4.14684   51.86523  68.53634  1.000 39.51849  ? 29  TYR H C   1 
ATOM   10165 O  O   . TYR H  1 30  ? 4.14345   51.04708  69.46629  1.000 35.74571  ? 29  TYR H O   1 
ATOM   10166 C  CB  . TYR H  1 30  ? 1.99275   52.91314  67.77525  1.000 39.79617  ? 29  TYR H CB  1 
ATOM   10167 C  CG  . TYR H  1 30  ? 1.31480   51.58146  68.00901  1.000 37.26678  ? 29  TYR H CG  1 
ATOM   10168 C  CD1 . TYR H  1 30  ? 0.51165   51.37215  69.12377  1.000 43.69329  ? 29  TYR H CD1 1 
ATOM   10169 C  CD2 . TYR H  1 30  ? 1.47282   50.53566  67.10971  1.000 35.66372  ? 29  TYR H CD2 1 
ATOM   10170 C  CE1 . TYR H  1 30  ? -0.10736  50.15325  69.34047  1.000 37.82323  ? 29  TYR H CE1 1 
ATOM   10171 C  CE2 . TYR H  1 30  ? 0.85804   49.31540  67.31470  1.000 43.56920  ? 29  TYR H CE2 1 
ATOM   10172 C  CZ  . TYR H  1 30  ? 0.06934   49.12948  68.43019  1.000 39.12203  ? 29  TYR H CZ  1 
ATOM   10173 O  OH  . TYR H  1 30  ? -0.54077  47.91563  68.63148  1.000 44.49258  ? 29  TYR H OH  1 
ATOM   10174 N  N   . ALA H  1 31  ? 4.90899   51.71009  67.45089  1.000 29.06106  ? 30  ALA H N   1 
ATOM   10175 C  CA  . ALA H  1 31  ? 5.79224   50.55518  67.32901  1.000 36.57783  ? 30  ALA H CA  1 
ATOM   10176 C  C   . ALA H  1 31  ? 6.86467   50.55891  68.41243  1.000 35.00094  ? 30  ALA H C   1 
ATOM   10177 O  O   . ALA H  1 31  ? 7.16784   49.50949  68.99887  1.000 32.67905  ? 30  ALA H O   1 
ATOM   10178 C  CB  . ALA H  1 31  ? 6.42972   50.52901  65.94009  1.000 36.39937  ? 30  ALA H CB  1 
ATOM   10179 N  N   . SER H  1 32  ? 7.43734   51.73330  68.70641  1.000 30.83315  ? 31  SER H N   1 
ATOM   10180 C  CA  . SER H  1 32  ? 8.40259   51.81881  69.80164  1.000 34.84529  ? 31  SER H CA  1 
ATOM   10181 C  C   . SER H  1 32  ? 7.76176   51.42287  71.12771  1.000 33.66159  ? 31  SER H C   1 
ATOM   10182 O  O   . SER H  1 32  ? 8.38350   50.73263  71.94465  1.000 33.45279  ? 31  SER H O   1 
ATOM   10183 C  CB  . SER H  1 32  ? 9.00230   53.22385  69.88939  1.000 33.57372  ? 31  SER H CB  1 
ATOM   10184 O  OG  . SER H  1 32  ? 8.06382   54.16290  70.37744  1.000 45.81204  ? 31  SER H OG  1 
ATOM   10185 N  N   . TYR H  1 33  ? 6.51894   51.85738  71.35852  1.000 33.48072  ? 32  TYR H N   1 
ATOM   10186 C  CA  . TYR H  1 33  ? 5.80537   51.47279  72.57530  1.000 34.10884  ? 32  TYR H CA  1 
ATOM   10187 C  C   . TYR H  1 33  ? 5.64037   49.95640  72.66246  1.000 32.89634  ? 32  TYR H C   1 
ATOM   10188 O  O   . TYR H  1 33  ? 5.84778   49.35457  73.72621  1.000 33.11826  ? 32  TYR H O   1 
ATOM   10189 C  CB  . TYR H  1 33  ? 4.43880   52.15864  72.60405  1.000 26.41431  ? 32  TYR H CB  1 
ATOM   10190 C  CG  . TYR H  1 33  ? 3.86401   52.38068  73.98234  1.000 30.65732  ? 32  TYR H CG  1 
ATOM   10191 C  CD1 . TYR H  1 33  ? 4.65763   52.27125  75.11897  1.000 31.90809  ? 32  TYR H CD1 1 
ATOM   10192 C  CD2 . TYR H  1 33  ? 2.52061   52.69621  74.14773  1.000 30.19536  ? 32  TYR H CD2 1 
ATOM   10193 C  CE1 . TYR H  1 33  ? 4.13006   52.48011  76.37987  1.000 31.91923  ? 32  TYR H CE1 1 
ATOM   10194 C  CE2 . TYR H  1 33  ? 1.98584   52.90523  75.39994  1.000 38.67294  ? 32  TYR H CE2 1 
ATOM   10195 C  CZ  . TYR H  1 33  ? 2.79188   52.79811  76.51361  1.000 36.83030  ? 32  TYR H CZ  1 
ATOM   10196 O  OH  . TYR H  1 33  ? 2.24951   53.00809  77.76088  1.000 32.79232  ? 32  TYR H OH  1 
ATOM   10197 N  N   . VAL H  1 34  ? 5.26616   49.32605  71.54670  1.000 29.50480  ? 33  VAL H N   1 
ATOM   10198 C  CA  . VAL H  1 34  ? 5.09187   47.87437  71.51945  1.000 33.19222  ? 33  VAL H CA  1 
ATOM   10199 C  C   . VAL H  1 34  ? 6.40190   47.17456  71.85289  1.000 28.46109  ? 33  VAL H C   1 
ATOM   10200 O  O   . VAL H  1 34  ? 6.43804   46.22552  72.64998  1.000 35.49247  ? 33  VAL H O   1 
ATOM   10201 C  CB  . VAL H  1 34  ? 4.55910   47.43169  70.14157  1.000 37.30861  ? 33  VAL H CB  1 
ATOM   10202 C  CG1 . VAL H  1 34  ? 4.58697   45.90717  70.00999  1.000 34.51035  ? 33  VAL H CG1 1 
ATOM   10203 C  CG2 . VAL H  1 34  ? 3.15383   47.97910  69.90513  1.000 36.59485  ? 33  VAL H CG2 1 
ATOM   10204 N  N   . TYR H  1 35  ? 7.49866   47.63885  71.25306  1.000 33.41313  ? 34  TYR H N   1 
ATOM   10205 C  CA  . TYR H  1 35  ? 8.79903   47.02484  71.50323  1.000 33.61504  ? 34  TYR H CA  1 
ATOM   10206 C  C   . TYR H  1 35  ? 9.23377   47.20764  72.95229  1.000 33.17275  ? 34  TYR H C   1 
ATOM   10207 O  O   . TYR H  1 35  ? 9.82967   46.30106  73.54279  1.000 35.70154  ? 34  TYR H O   1 
ATOM   10208 C  CB  . TYR H  1 35  ? 9.84036   47.60588  70.55083  1.000 26.40448  ? 34  TYR H CB  1 
ATOM   10209 C  CG  . TYR H  1 35  ? 9.93690   46.90375  69.21763  1.000 30.60558  ? 34  TYR H CG  1 
ATOM   10210 C  CD1 . TYR H  1 35  ? 10.07600  45.52191  69.14990  1.000 37.26805  ? 34  TYR H CD1 1 
ATOM   10211 C  CD2 . TYR H  1 35  ? 9.89435   47.61924  68.02596  1.000 30.52184  ? 34  TYR H CD2 1 
ATOM   10212 C  CE1 . TYR H  1 35  ? 10.17651  44.86998  67.93529  1.000 35.78531  ? 34  TYR H CE1 1 
ATOM   10213 C  CE2 . TYR H  1 35  ? 9.99101   46.97617  66.80518  1.000 33.91639  ? 34  TYR H CE2 1 
ATOM   10214 C  CZ  . TYR H  1 35  ? 10.13198  45.60056  66.76667  1.000 37.52906  ? 34  TYR H CZ  1 
ATOM   10215 O  OH  . TYR H  1 35  ? 10.23157  44.94900  65.56016  1.000 40.59699  ? 34  TYR H OH  1 
ATOM   10216 N  N   . LEU H  1 36  ? 8.95004   48.37402  73.53858  1.000 32.32732  ? 35  LEU H N   1 
ATOM   10217 C  CA  . LEU H  1 36  ? 9.25858   48.59167  74.94893  1.000 35.54016  ? 35  LEU H CA  1 
ATOM   10218 C  C   . LEU H  1 36  ? 8.47651   47.62818  75.83368  1.000 34.07078  ? 35  LEU H C   1 
ATOM   10219 O  O   . LEU H  1 36  ? 9.02359   47.05708  76.79352  1.000 35.09562  ? 35  LEU H O   1 
ATOM   10220 C  CB  . LEU H  1 36  ? 8.94774   50.04225  75.32451  1.000 34.70822  ? 35  LEU H CB  1 
ATOM   10221 C  CG  . LEU H  1 36  ? 9.22496   50.46602  76.76798  1.000 36.41761  ? 35  LEU H CG  1 
ATOM   10222 C  CD1 . LEU H  1 36  ? 10.72056  50.45547  77.03378  1.000 40.14756  ? 35  LEU H CD1 1 
ATOM   10223 C  CD2 . LEU H  1 36  ? 8.62800   51.83913  77.06151  1.000 32.69228  ? 35  LEU H CD2 1 
ATOM   10224 N  N   . SER H  1 37  ? 7.19047   47.43860  75.51978  1.000 31.57712  ? 36  SER H N   1 
ATOM   10225 C  CA  . SER H  1 37  ? 6.37290   46.47642  76.25114  1.000 35.10895  ? 36  SER H CA  1 
ATOM   10226 C  C   . SER H  1 37  ? 6.97003   45.07531  76.17039  1.000 37.13140  ? 36  SER H C   1 
ATOM   10227 O  O   . SER H  1 37  ? 7.09563   44.38426  77.18705  1.000 33.18468  ? 36  SER H O   1 
ATOM   10228 C  CB  . SER H  1 37  ? 4.94174   46.48546  75.71315  1.000 36.99775  ? 36  SER H CB  1 
ATOM   10229 O  OG  . SER H  1 37  ? 4.14844   45.50683  76.36710  1.000 34.04719  ? 36  SER H OG  1 
ATOM   10230 N  N   . MET H  1 38  ? 7.34796   44.63971  74.96446  1.000 33.20878  ? 37  MET H N   1 
ATOM   10231 C  CA  . MET H  1 38  ? 7.96503   43.31997  74.81917  1.000 36.46443  ? 37  MET H CA  1 
ATOM   10232 C  C   . MET H  1 38  ? 9.24072   43.21499  75.65164  1.000 41.84077  ? 37  MET H C   1 
ATOM   10233 O  O   . MET H  1 38  ? 9.43949   42.24513  76.40592  1.000 35.57763  ? 37  MET H O   1 
ATOM   10234 C  CB  . MET H  1 38  ? 8.27004   43.03070  73.34635  1.000 36.32190  ? 37  MET H CB  1 
ATOM   10235 C  CG  . MET H  1 38  ? 7.05732   42.79311  72.44965  1.000 32.85311  ? 37  MET H CG  1 
ATOM   10236 S  SD  . MET H  1 38  ? 7.55506   42.42743  70.74641  1.000 44.29734  ? 37  MET H SD  1 
ATOM   10237 C  CE  . MET H  1 38  ? 5.97145   42.11801  69.97839  1.000 34.70958  ? 37  MET H CE  1 
ATOM   10238 N  N   . SER H  1 39  ? 10.11559  44.21696  75.52483  1.000 32.67032  ? 38  SER H N   1 
ATOM   10239 C  CA  . SER H  1 39  ? 11.38900  44.20965  76.23277  1.000 35.42840  ? 38  SER H CA  1 
ATOM   10240 C  C   . SER H  1 39  ? 11.18341  43.99836  77.72254  1.000 34.71914  ? 38  SER H C   1 
ATOM   10241 O  O   . SER H  1 39  ? 11.79246  43.11014  78.32883  1.000 32.43630  ? 38  SER H O   1 
ATOM   10242 C  CB  . SER H  1 39  ? 12.13356  45.52100  75.97759  1.000 34.04039  ? 38  SER H CB  1 
ATOM   10243 O  OG  . SER H  1 39  ? 13.31350  45.59360  76.75661  1.000 37.60662  ? 38  SER H OG  1 
ATOM   10244 N  N   . TYR H  1 40  ? 10.31083  44.79314  78.33058  1.000 34.70739  ? 39  TYR H N   1 
ATOM   10245 C  CA  . TYR H  1 40  ? 10.13293  44.62336  79.76604  1.000 37.44970  ? 39  TYR H CA  1 
ATOM   10246 C  C   . TYR H  1 40  ? 9.24757   43.43341  80.12106  1.000 37.48721  ? 39  TYR H C   1 
ATOM   10247 O  O   . TYR H  1 40  ? 9.21704   43.03666  81.29058  1.000 37.63697  ? 39  TYR H O   1 
ATOM   10248 C  CB  . TYR H  1 40  ? 9.61183   45.91980  80.38404  1.000 34.09580  ? 39  TYR H CB  1 
ATOM   10249 C  CG  . TYR H  1 40  ? 10.74697  46.89430  80.59914  1.000 35.77693  ? 39  TYR H CG  1 
ATOM   10250 C  CD1 . TYR H  1 40  ? 11.51836  46.84831  81.75328  1.000 35.08344  ? 39  TYR H CD1 1 
ATOM   10251 C  CD2 . TYR H  1 40  ? 11.08335  47.82352  79.62185  1.000 29.36420  ? 39  TYR H CD2 1 
ATOM   10252 C  CE1 . TYR H  1 40  ? 12.57333  47.72371  81.94471  1.000 39.05343  ? 39  TYR H CE1 1 
ATOM   10253 C  CE2 . TYR H  1 40  ? 12.13596  48.70303  79.80405  1.000 37.24439  ? 39  TYR H CE2 1 
ATOM   10254 C  CZ  . TYR H  1 40  ? 12.87778  48.64853  80.96764  1.000 44.13285  ? 39  TYR H CZ  1 
ATOM   10255 O  OH  . TYR H  1 40  ? 13.92625  49.52071  81.15487  1.000 52.73331  ? 39  TYR H OH  1 
ATOM   10256 N  N   . TYR H  1 41  ? 8.55918   42.83090  79.14752  1.000 34.61208  ? 40  TYR H N   1 
ATOM   10257 C  CA  . TYR H  1 41  ? 7.95035   41.53068  79.40185  1.000 33.08388  ? 40  TYR H CA  1 
ATOM   10258 C  C   . TYR H  1 41  ? 9.01409   40.46944  79.62798  1.000 42.16774  ? 40  TYR H C   1 
ATOM   10259 O  O   . TYR H  1 41  ? 8.89132   39.64182  80.53982  1.000 31.91130  ? 40  TYR H O   1 
ATOM   10260 C  CB  . TYR H  1 41  ? 7.05064   41.11775  78.24090  1.000 34.47303  ? 40  TYR H CB  1 
ATOM   10261 C  CG  . TYR H  1 41  ? 6.63852   39.65764  78.29135  1.000 38.14972  ? 40  TYR H CG  1 
ATOM   10262 C  CD1 . TYR H  1 41  ? 5.60677   39.23599  79.12010  1.000 40.60077  ? 40  TYR H CD1 1 
ATOM   10263 C  CD2 . TYR H  1 41  ? 7.28383   38.70308  77.51429  1.000 36.46117  ? 40  TYR H CD2 1 
ATOM   10264 C  CE1 . TYR H  1 41  ? 5.22942   37.90776  79.17363  1.000 40.37106  ? 40  TYR H CE1 1 
ATOM   10265 C  CE2 . TYR H  1 41  ? 6.91197   37.37326  77.56085  1.000 39.57460  ? 40  TYR H CE2 1 
ATOM   10266 C  CZ  . TYR H  1 41  ? 5.88506   36.98085  78.39268  1.000 43.14125  ? 40  TYR H CZ  1 
ATOM   10267 O  OH  . TYR H  1 41  ? 5.51009   35.65688  78.44372  1.000 47.39636  ? 40  TYR H OH  1 
ATOM   10268 N  N   . PHE H  1 42  ? 10.06646  40.47435  78.80880  1.000 34.41499  ? 41  PHE H N   1 
ATOM   10269 C  CA  . PHE H  1 42  ? 11.11472  39.47747  79.00041  1.000 34.71411  ? 41  PHE H CA  1 
ATOM   10270 C  C   . PHE H  1 42  ? 12.01554  39.77677  80.19554  1.000 34.44419  ? 41  PHE H C   1 
ATOM   10271 O  O   . PHE H  1 42  ? 12.85205  38.93789  80.54793  1.000 31.87412  ? 41  PHE H O   1 
ATOM   10272 C  CB  . PHE H  1 42  ? 11.93514  39.33853  77.71411  1.000 32.63290  ? 41  PHE H CB  1 
ATOM   10273 C  CG  . PHE H  1 42  ? 11.18899  38.63787  76.61625  1.000 35.80787  ? 41  PHE H CG  1 
ATOM   10274 C  CD1 . PHE H  1 42  ? 11.18929  37.25564  76.53502  1.000 36.84379  ? 41  PHE H CD1 1 
ATOM   10275 C  CD2 . PHE H  1 42  ? 10.43403  39.35710  75.70448  1.000 38.50588  ? 41  PHE H CD2 1 
ATOM   10276 C  CE1 . PHE H  1 42  ? 10.48021  36.60645  75.54257  1.000 38.33357  ? 41  PHE H CE1 1 
ATOM   10277 C  CE2 . PHE H  1 42  ? 9.72225   38.71485  74.71398  1.000 35.23444  ? 41  PHE H CE2 1 
ATOM   10278 C  CZ  . PHE H  1 42  ? 9.74683   37.33771  74.63092  1.000 33.57085  ? 41  PHE H CZ  1 
ATOM   10279 N  N   . ASP H  1 43  ? 11.84304  40.92840  80.84382  1.000 36.99663  ? 42  ASP H N   1 
ATOM   10280 C  CA  . ASP H  1 43  ? 12.54682  41.24941  82.07868  1.000 34.10191  ? 42  ASP H CA  1 
ATOM   10281 C  C   . ASP H  1 43  ? 11.86620  40.66903  83.31640  1.000 33.96804  ? 42  ASP H C   1 
ATOM   10282 O  O   . ASP H  1 43  ? 12.44205  40.72631  84.40885  1.000 25.45954  ? 42  ASP H O   1 
ATOM   10283 C  CB  . ASP H  1 43  ? 12.67493  42.77081  82.20446  1.000 37.41270  ? 42  ASP H CB  1 
ATOM   10284 C  CG  . ASP H  1 43  ? 13.46822  43.19441  83.41906  1.000 44.41902  ? 42  ASP H CG  1 
ATOM   10285 O  OD1 . ASP H  1 43  ? 14.67234  42.86932  83.49017  1.000 44.06843  ? 42  ASP H OD1 1 
ATOM   10286 O  OD2 . ASP H  1 43  ? 12.87913  43.84518  84.30642  1.000 34.03496  ? 42  ASP H OD2 1 
ATOM   10287 N  N   . ARG H  1 44  ? 10.66208  40.11933  83.17220  1.000 33.21505  ? 43  ARG H N   1 
ATOM   10288 C  CA  . ARG H  1 44  ? 9.94145   39.54884  84.30330  1.000 37.05628  ? 43  ARG H CA  1 
ATOM   10289 C  C   . ARG H  1 44  ? 10.70263  38.36869  84.89969  1.000 36.41409  ? 43  ARG H C   1 
ATOM   10290 O  O   . ARG H  1 44  ? 11.39268  37.62573  84.19675  1.000 35.35188  ? 43  ARG H O   1 
ATOM   10291 C  CB  . ARG H  1 44  ? 8.55014   39.09699  83.86403  1.000 27.77033  ? 43  ARG H CB  1 
ATOM   10292 C  CG  . ARG H  1 44  ? 7.59895   40.22980  83.52499  1.000 35.61992  ? 43  ARG H CG  1 
ATOM   10293 C  CD  . ARG H  1 44  ? 6.35187   39.70791  82.81912  1.000 35.29122  ? 43  ARG H CD  1 
ATOM   10294 N  NE  . ARG H  1 44  ? 5.76536   38.56672  83.51108  1.000 42.48536  ? 43  ARG H NE  1 
ATOM   10295 C  CZ  . ARG H  1 44  ? 4.55203   38.08717  83.27262  1.000 47.36733  ? 43  ARG H CZ  1 
ATOM   10296 N  NH1 . ARG H  1 44  ? 3.74918   38.65006  82.38422  1.000 43.78302  ? 43  ARG H NH1 1 
ATOM   10297 N  NH2 . ARG H  1 44  ? 4.13645   37.01148  83.93742  1.000 47.11564  ? 43  ARG H NH2 1 
ATOM   10298 N  N   . ASP H  1 45  ? 10.55635  38.18947  86.21630  1.000 31.19398  ? 44  ASP H N   1 
ATOM   10299 C  CA  . ASP H  1 45  ? 11.26220  37.11020  86.90154  1.000 36.33032  ? 44  ASP H CA  1 
ATOM   10300 C  C   . ASP H  1 45  ? 10.77341  35.73179  86.47625  1.000 39.60521  ? 44  ASP H C   1 
ATOM   10301 O  O   . ASP H  1 45  ? 11.51145  34.75391  86.63673  1.000 35.67957  ? 44  ASP H O   1 
ATOM   10302 C  CB  . ASP H  1 45  ? 11.13486  37.24669  88.42184  1.000 33.92447  ? 44  ASP H CB  1 
ATOM   10303 C  CG  . ASP H  1 45  ? 9.75079   36.86629  88.93324  1.000 46.62020  ? 44  ASP H CG  1 
ATOM   10304 O  OD1 . ASP H  1 45  ? 8.82031   37.69390  88.83599  1.000 38.13750  ? 44  ASP H OD1 1 
ATOM   10305 O  OD2 . ASP H  1 45  ? 9.58704   35.72533  89.41224  1.000 43.85781  ? 44  ASP H OD2 1 
ATOM   10306 N  N   . ASP H  1 46  ? 9.54621   35.61983  85.96802  1.000 36.33982  ? 45  ASP H N   1 
ATOM   10307 C  CA  . ASP H  1 46  ? 9.02932   34.34327  85.49265  1.000 33.63708  ? 45  ASP H CA  1 
ATOM   10308 C  C   . ASP H  1 46  ? 9.21868   34.16065  83.98973  1.000 37.82362  ? 45  ASP H C   1 
ATOM   10309 O  O   . ASP H  1 46  ? 8.65213   33.22743  83.41352  1.000 40.83699  ? 45  ASP H O   1 
ATOM   10310 C  CB  . ASP H  1 46  ? 7.55016   34.19011  85.87418  1.000 38.63764  ? 45  ASP H CB  1 
ATOM   10311 C  CG  . ASP H  1 46  ? 6.68095   35.33515  85.37033  1.000 40.09459  ? 45  ASP H CG  1 
ATOM   10312 O  OD1 . ASP H  1 46  ? 7.20072   36.24415  84.68838  1.000 40.72549  ? 45  ASP H OD1 1 
ATOM   10313 O  OD2 . ASP H  1 46  ? 5.46860   35.32974  85.67290  1.000 48.92151  ? 45  ASP H OD2 1 
ATOM   10314 N  N   . VAL H  1 47  ? 9.99981   35.03089  83.34456  1.000 37.98728  ? 46  VAL H N   1 
ATOM   10315 C  CA  . VAL H  1 47  ? 10.37279  34.86347  81.94200  1.000 36.46283  ? 46  VAL H CA  1 
ATOM   10316 C  C   . VAL H  1 47  ? 11.89422  34.85682  81.85722  1.000 35.24521  ? 46  VAL H C   1 
ATOM   10317 O  O   . VAL H  1 47  ? 12.49745  33.85121  81.46905  1.000 36.05697  ? 46  VAL H O   1 
ATOM   10318 C  CB  . VAL H  1 47  ? 9.76168   35.95989  81.04842  1.000 33.39701  ? 46  VAL H CB  1 
ATOM   10319 C  CG1 . VAL H  1 47  ? 10.17348  35.75128  79.60242  1.000 27.14374  ? 46  VAL H CG1 1 
ATOM   10320 C  CG2 . VAL H  1 47  ? 8.23945   35.96017  81.16653  1.000 36.54603  ? 46  VAL H CG2 1 
ATOM   10321 N  N   . ALA H  1 48  ? 12.52140  35.97876  82.21362  1.000 36.28757  ? 47  ALA H N   1 
ATOM   10322 C  CA  . ALA H  1 48  ? 13.95823  36.04022  82.49697  1.000 35.10323  ? 47  ALA H CA  1 
ATOM   10323 C  C   . ALA H  1 48  ? 14.81461  35.61327  81.30007  1.000 34.74907  ? 47  ALA H C   1 
ATOM   10324 O  O   . ALA H  1 48  ? 15.61625  34.67846  81.36904  1.000 32.02221  ? 47  ALA H O   1 
ATOM   10325 C  CB  . ALA H  1 48  ? 14.28757  35.20484  83.73981  1.000 36.63117  ? 47  ALA H CB  1 
ATOM   10326 N  N   . LEU H  1 49  ? 14.62834  36.32680  80.19635  1.000 31.38166  ? 48  LEU H N   1 
ATOM   10327 C  CA  . LEU H  1 49  ? 15.43988  36.18339  78.99725  1.000 35.50467  ? 48  LEU H CA  1 
ATOM   10328 C  C   . LEU H  1 49  ? 16.01568  37.57066  78.73626  1.000 34.37270  ? 48  LEU H C   1 
ATOM   10329 O  O   . LEU H  1 49  ? 15.47551  38.35513  77.95590  1.000 31.99746  ? 48  LEU H O   1 
ATOM   10330 C  CB  . LEU H  1 49  ? 14.61384  35.66991  77.81407  1.000 37.51543  ? 48  LEU H CB  1 
ATOM   10331 C  CG  . LEU H  1 49  ? 14.12223  34.23075  77.99476  1.000 38.50059  ? 48  LEU H CG  1 
ATOM   10332 C  CD1 . LEU H  1 49  ? 13.12242  33.84841  76.91715  1.000 35.52732  ? 48  LEU H CD1 1 
ATOM   10333 C  CD2 . LEU H  1 49  ? 15.29522  33.25433  78.00923  1.000 31.77172  ? 48  LEU H CD2 1 
ATOM   10334 N  N   . LYS H  1 50  ? 17.14988  37.84869  79.37069  1.000 34.72688  ? 49  LYS H N   1 
ATOM   10335 C  CA  . LYS H  1 50  ? 17.76495  39.17520  79.34824  1.000 44.31353  ? 49  LYS H CA  1 
ATOM   10336 C  C   . LYS H  1 50  ? 18.13762  39.64489  77.95304  1.000 43.15240  ? 49  LYS H C   1 
ATOM   10337 O  O   . LYS H  1 50  ? 17.97758  40.83043  77.64221  1.000 39.01346  ? 49  LYS H O   1 
ATOM   10338 C  CB  . LYS H  1 50  ? 18.97386  39.10830  80.26827  1.000 48.02788  ? 49  LYS H CB  1 
ATOM   10339 C  CG  . LYS H  1 50  ? 19.69962  40.34180  80.64695  1.000 70.50857  ? 49  LYS H CG  1 
ATOM   10340 C  CD  . LYS H  1 50  ? 20.82677  39.86548  81.55259  1.000 72.75574  ? 49  LYS H CD  1 
ATOM   10341 C  CE  . LYS H  1 50  ? 20.45995  40.06662  83.02257  1.000 83.94350  ? 49  LYS H CE  1 
ATOM   10342 N  NZ  . LYS H  1 50  ? 21.54817  39.58806  83.92386  1.000 90.42314  ? 49  LYS H NZ  1 
ATOM   10343 N  N   . ASN H  1 51  ? 18.57071  38.73605  77.08213  1.000 35.56007  ? 50  ASN H N   1 
ATOM   10344 C  CA  . ASN H  1 51  ? 18.95736  39.14051  75.73902  1.000 32.13654  ? 50  ASN H CA  1 
ATOM   10345 C  C   . ASN H  1 51  ? 17.75283  39.40019  74.84005  1.000 36.65127  ? 50  ASN H C   1 
ATOM   10346 O  O   . ASN H  1 51  ? 17.82942  40.28000  73.97636  1.000 31.57951  ? 50  ASN H O   1 
ATOM   10347 C  CB  . ASN H  1 51  ? 19.88109  38.08588  75.13105  1.000 33.72771  ? 50  ASN H CB  1 
ATOM   10348 C  CG  . ASN H  1 51  ? 21.23768  38.01779  75.83231  1.000 36.04151  ? 50  ASN H CG  1 
ATOM   10349 O  OD1 . ASN H  1 51  ? 21.80180  39.04722  76.20822  1.000 35.07203  ? 50  ASN H OD1 1 
ATOM   10350 N  ND2 . ASN H  1 51  ? 21.75388  36.80624  76.02672  1.000 41.98441  ? 50  ASN H ND2 1 
ATOM   10351 N  N   . PHE H  1 52  ? 16.64651  38.65899  75.00555  1.000 33.44363  ? 51  PHE H N   1 
ATOM   10352 C  CA  . PHE H  1 52  ? 15.40320  39.05805  74.34746  1.000 35.88584  ? 51  PHE H CA  1 
ATOM   10353 C  C   . PHE H  1 52  ? 15.00767  40.47040  74.75350  1.000 32.66848  ? 51  PHE H C   1 
ATOM   10354 O  O   . PHE H  1 52  ? 14.60206  41.28370  73.90863  1.000 35.27662  ? 51  PHE H O   1 
ATOM   10355 C  CB  . PHE H  1 52  ? 14.26513  38.09204  74.68555  1.000 32.75253  ? 51  PHE H CB  1 
ATOM   10356 C  CG  . PHE H  1 52  ? 14.19605  36.88175  73.79969  1.000 28.71259  ? 51  PHE H CG  1 
ATOM   10357 C  CD1 . PHE H  1 52  ? 14.99555  35.77689  74.03729  1.000 33.15302  ? 51  PHE H CD1 1 
ATOM   10358 C  CD2 . PHE H  1 52  ? 13.34047  36.86271  72.71101  1.000 29.44471  ? 51  PHE H CD2 1 
ATOM   10359 C  CE1 . PHE H  1 52  ? 14.91676  34.65643  73.21910  1.000 32.50114  ? 51  PHE H CE1 1 
ATOM   10360 C  CE2 . PHE H  1 52  ? 13.26644  35.75821  71.88619  1.000 31.50306  ? 51  PHE H CE2 1 
ATOM   10361 C  CZ  . PHE H  1 52  ? 14.05437  34.64997  72.14169  1.000 33.77053  ? 51  PHE H CZ  1 
ATOM   10362 N  N   . ALA H  1 53  ? 15.11089  40.77452  76.05099  1.000 31.03763  ? 52  ALA H N   1 
ATOM   10363 C  CA  . ALA H  1 53  ? 14.75667  42.10523  76.53145  1.000 38.16990  ? 52  ALA H CA  1 
ATOM   10364 C  C   . ALA H  1 53  ? 15.64702  43.16246  75.89817  1.000 37.03780  ? 52  ALA H C   1 
ATOM   10365 O  O   . ALA H  1 53  ? 15.16513  44.21289  75.45867  1.000 32.43973  ? 52  ALA H O   1 
ATOM   10366 C  CB  . ALA H  1 53  ? 14.83651  42.16120  78.05903  1.000 32.83855  ? 52  ALA H CB  1 
ATOM   10367 N  N   . LYS H  1 54  ? 16.95339  42.90414  75.84161  1.000 35.86437  ? 53  LYS H N   1 
ATOM   10368 C  CA  . LYS H  1 54  ? 17.85181  43.86697  75.21271  1.000 39.92089  ? 53  LYS H CA  1 
ATOM   10369 C  C   . LYS H  1 54  ? 17.53474  44.05265  73.73276  1.000 37.77690  ? 53  LYS H C   1 
ATOM   10370 O  O   . LYS H  1 54  ? 17.53171  45.18309  73.22434  1.000 36.75135  ? 53  LYS H O   1 
ATOM   10371 C  CB  . LYS H  1 54  ? 19.30511  43.45286  75.42040  1.000 44.00506  ? 53  LYS H CB  1 
ATOM   10372 C  CG  . LYS H  1 54  ? 19.80143  43.87811  76.77542  1.000 66.08210  ? 53  LYS H CG  1 
ATOM   10373 C  CD  . LYS H  1 54  ? 21.21758  43.41937  77.06815  1.000 81.07468  ? 53  LYS H CD  1 
ATOM   10374 C  CE  . LYS H  1 54  ? 21.65496  43.93210  78.44551  1.000 86.47604  ? 53  LYS H CE  1 
ATOM   10375 N  NZ  . LYS H  1 54  ? 20.92229  43.32125  79.61007  1.000 88.32240  ? 53  LYS H NZ  1 
ATOM   10376 N  N   . TYR H  1 55  ? 17.28038  42.95613  73.02085  1.000 32.36823  ? 54  TYR H N   1 
ATOM   10377 C  CA  . TYR H  1 55  ? 16.96624  43.05401  71.60029  1.000 34.07599  ? 54  TYR H CA  1 
ATOM   10378 C  C   . TYR H  1 55  ? 15.73289  43.91860  71.36394  1.000 36.00556  ? 54  TYR H C   1 
ATOM   10379 O  O   . TYR H  1 55  ? 15.72838  44.80148  70.49181  1.000 38.38078  ? 54  TYR H O   1 
ATOM   10380 C  CB  . TYR H  1 55  ? 16.76074  41.65663  71.02316  1.000 34.39361  ? 54  TYR H CB  1 
ATOM   10381 C  CG  . TYR H  1 55  ? 16.43239  41.64362  69.54887  1.000 40.66261  ? 54  TYR H CG  1 
ATOM   10382 C  CD1 . TYR H  1 55  ? 17.43941  41.70885  68.59717  1.000 39.09402  ? 54  TYR H CD1 1 
ATOM   10383 C  CD2 . TYR H  1 55  ? 15.11879  41.56406  69.11073  1.000 36.70886  ? 54  TYR H CD2 1 
ATOM   10384 C  CE1 . TYR H  1 55  ? 17.15089  41.69214  67.25847  1.000 37.26178  ? 54  TYR H CE1 1 
ATOM   10385 C  CE2 . TYR H  1 55  ? 14.81856  41.54875  67.77215  1.000 38.60735  ? 54  TYR H CE2 1 
ATOM   10386 C  CZ  . TYR H  1 55  ? 15.83948  41.61325  66.84857  1.000 43.44165  ? 54  TYR H CZ  1 
ATOM   10387 O  OH  . TYR H  1 55  ? 15.55355  41.59632  65.50542  1.000 35.81196  ? 54  TYR H OH  1 
ATOM   10388 N  N   . PHE H  1 56  ? 14.67032  43.67812  72.13590  1.000 30.68277  ? 55  PHE H N   1 
ATOM   10389 C  CA  . PHE H  1 56  ? 13.43945  44.43185  71.92121  1.000 37.60232  ? 55  PHE H CA  1 
ATOM   10390 C  C   . PHE H  1 56  ? 13.57725  45.88326  72.36693  1.000 36.80985  ? 55  PHE H C   1 
ATOM   10391 O  O   . PHE H  1 56  ? 12.96769  46.77330  71.76173  1.000 37.96781  ? 55  PHE H O   1 
ATOM   10392 C  CB  . PHE H  1 56  ? 12.28023  43.72847  72.62268  1.000 34.65268  ? 55  PHE H CB  1 
ATOM   10393 C  CG  . PHE H  1 56  ? 11.87854  42.44460  71.94852  1.000 40.86685  ? 55  PHE H CG  1 
ATOM   10394 C  CD1 . PHE H  1 56  ? 11.76345  42.38688  70.56598  1.000 32.54197  ? 55  PHE H CD1 1 
ATOM   10395 C  CD2 . PHE H  1 56  ? 11.65835  41.29107  72.68271  1.000 29.70832  ? 55  PHE H CD2 1 
ATOM   10396 C  CE1 . PHE H  1 56  ? 11.41395  41.20739  69.92947  1.000 38.82908  ? 55  PHE H CE1 1 
ATOM   10397 C  CE2 . PHE H  1 56  ? 11.31142  40.10717  72.05190  1.000 35.97360  ? 55  PHE H CE2 1 
ATOM   10398 C  CZ  . PHE H  1 56  ? 11.18834  40.06554  70.67355  1.000 37.50363  ? 55  PHE H CZ  1 
ATOM   10399 N  N   . LEU H  1 57  ? 14.39926  46.15318  73.38610  1.000 33.45928  ? 56  LEU H N   1 
ATOM   10400 C  CA  . LEU H  1 57  ? 14.67149  47.54057  73.75191  1.000 40.44315  ? 56  LEU H CA  1 
ATOM   10401 C  C   . LEU H  1 57  ? 15.41265  48.26840  72.63240  1.000 40.47593  ? 56  LEU H C   1 
ATOM   10402 O  O   . LEU H  1 57  ? 15.12863  49.43995  72.33870  1.000 39.21852  ? 56  LEU H O   1 
ATOM   10403 C  CB  . LEU H  1 57  ? 15.47419  47.58798  75.05217  1.000 32.09306  ? 56  LEU H CB  1 
ATOM   10404 C  CG  . LEU H  1 57  ? 15.68876  48.96351  75.68621  1.000 42.09079  ? 56  LEU H CG  1 
ATOM   10405 C  CD1 . LEU H  1 57  ? 14.35452  49.59619  76.05194  1.000 40.80486  ? 56  LEU H CD1 1 
ATOM   10406 C  CD2 . LEU H  1 57  ? 16.60296  48.86599  76.89966  1.000 39.83159  ? 56  LEU H CD2 1 
ATOM   10407 N  N   . HIS H  1 58  ? 16.36519  47.58672  71.99043  1.000 39.44746  ? 57  HIS H N   1 
ATOM   10408 C  CA  . HIS H  1 58  ? 17.05366  48.18911  70.85232  1.000 39.55032  ? 57  HIS H CA  1 
ATOM   10409 C  C   . HIS H  1 58  ? 16.08517  48.48445  69.71232  1.000 37.70552  ? 57  HIS H C   1 
ATOM   10410 O  O   . HIS H  1 58  ? 16.16389  49.54593  69.07919  1.000 40.04385  ? 57  HIS H O   1 
ATOM   10411 C  CB  . HIS H  1 58  ? 18.18248  47.27905  70.36885  1.000 38.80218  ? 57  HIS H CB  1 
ATOM   10412 C  CG  . HIS H  1 58  ? 18.86243  47.77532  69.13047  1.000 56.01280  ? 57  HIS H CG  1 
ATOM   10413 N  ND1 . HIS H  1 58  ? 19.75107  48.82953  69.13857  1.000 58.60008  ? 57  HIS H ND1 1 
ATOM   10414 C  CD2 . HIS H  1 58  ? 18.76934  47.37205  67.84091  1.000 53.33961  ? 57  HIS H CD2 1 
ATOM   10415 C  CE1 . HIS H  1 58  ? 20.18418  49.04686  67.90943  1.000 59.64355  ? 57  HIS H CE1 1 
ATOM   10416 N  NE2 . HIS H  1 58  ? 19.60398  48.17589  67.10315  1.000 58.79889  ? 57  HIS H NE2 1 
ATOM   10417 N  N   . GLN H  1 59  ? 15.16750  47.55455  69.42997  1.000 33.91663  ? 58  GLN H N   1 
ATOM   10418 C  CA  . GLN H  1 59  ? 14.16934  47.81543  68.39176  1.000 42.01478  ? 58  GLN H CA  1 
ATOM   10419 C  C   . GLN H  1 59  ? 13.28111  49.00125  68.76271  1.000 40.94297  ? 58  GLN H C   1 
ATOM   10420 O  O   . GLN H  1 59  ? 12.90442  49.80367  67.89513  1.000 36.44361  ? 58  GLN H O   1 
ATOM   10421 C  CB  . GLN H  1 59  ? 13.32247  46.56807  68.13684  1.000 33.52078  ? 58  GLN H CB  1 
ATOM   10422 C  CG  . GLN H  1 59  ? 14.12442  45.37173  67.67490  1.000 39.98936  ? 58  GLN H CG  1 
ATOM   10423 C  CD  . GLN H  1 59  ? 14.97338  45.68567  66.45940  1.000 48.87094  ? 58  GLN H CD  1 
ATOM   10424 O  OE1 . GLN H  1 59  ? 14.47579  46.19879  65.45825  1.000 60.11129  ? 58  GLN H OE1 1 
ATOM   10425 N  NE2 . GLN H  1 59  ? 16.26538  45.38544  66.54422  1.000 54.18479  ? 58  GLN H NE2 1 
ATOM   10426 N  N   . SER H  1 60  ? 12.93118  49.12236  70.04800  1.000 31.79978  ? 59  SER H N   1 
ATOM   10427 C  CA  . SER H  1 60  ? 12.15560  50.27214  70.50545  1.000 37.18191  ? 59  SER H CA  1 
ATOM   10428 C  C   . SER H  1 60  ? 12.88965  51.57719  70.22344  1.000 38.36039  ? 59  SER H C   1 
ATOM   10429 O  O   . SER H  1 60  ? 12.30056  52.53854  69.70826  1.000 38.17764  ? 59  SER H O   1 
ATOM   10430 C  CB  . SER H  1 60  ? 11.85425  50.13353  71.99928  1.000 37.09797  ? 59  SER H CB  1 
ATOM   10431 O  OG  . SER H  1 60  ? 11.03368  51.19189  72.46451  1.000 39.02662  ? 59  SER H OG  1 
ATOM   10432 N  N   . HIS H  1 61  ? 14.18694  51.62207  70.54343  1.000 37.81042  ? 60  HIS H N   1 
ATOM   10433 C  CA  . HIS H  1 61  ? 14.96434  52.83319  70.28422  1.000 41.28416  ? 60  HIS H CA  1 
ATOM   10434 C  C   . HIS H  1 61  ? 15.05484  53.12892  68.79078  1.000 39.38078  ? 60  HIS H C   1 
ATOM   10435 O  O   . HIS H  1 61  ? 14.99322  54.29294  68.37152  1.000 45.16785  ? 60  HIS H O   1 
ATOM   10436 C  CB  . HIS H  1 61  ? 16.36660  52.71021  70.88335  1.000 41.19080  ? 60  HIS H CB  1 
ATOM   10437 C  CG  . HIS H  1 61  ? 16.39712  52.80016  72.37713  1.000 54.19678  ? 60  HIS H CG  1 
ATOM   10438 N  ND1 . HIS H  1 61  ? 16.58802  51.70155  73.18640  1.000 50.92706  ? 60  HIS H ND1 1 
ATOM   10439 C  CD2 . HIS H  1 61  ? 16.24700  53.85810  73.20891  1.000 57.39307  ? 60  HIS H CD2 1 
ATOM   10440 C  CE1 . HIS H  1 61  ? 16.56443  52.07992  74.45194  1.000 50.39724  ? 60  HIS H CE1 1 
ATOM   10441 N  NE2 . HIS H  1 61  ? 16.35617  53.38304  74.49316  1.000 55.32658  ? 60  HIS H NE2 1 
ATOM   10442 N  N   . GLU H  1 62  ? 15.18103  52.08542  67.97092  1.000 41.18926  ? 61  GLU H N   1 
ATOM   10443 C  CA  . GLU H  1 62  ? 15.24330  52.28419  66.52585  1.000 46.91212  ? 61  GLU H CA  1 
ATOM   10444 C  C   . GLU H  1 62  ? 13.95115  52.91017  66.00498  1.000 45.27498  ? 61  GLU H C   1 
ATOM   10445 O  O   . GLU H  1 62  ? 13.97637  53.86358  65.21231  1.000 45.91504  ? 61  GLU H O   1 
ATOM   10446 C  CB  . GLU H  1 62  ? 15.51843  50.94404  65.83811  1.000 46.22725  ? 61  GLU H CB  1 
ATOM   10447 C  CG  . GLU H  1 62  ? 16.26338  51.03833  64.51637  1.000 61.35255  ? 61  GLU H CG  1 
ATOM   10448 C  CD  . GLU H  1 62  ? 17.75880  51.27009  64.70037  1.000 75.14874  ? 61  GLU H CD  1 
ATOM   10449 O  OE1 . GLU H  1 62  ? 18.20576  51.46811  65.85157  1.000 71.62774  ? 61  GLU H OE1 1 
ATOM   10450 O  OE2 . GLU H  1 62  ? 18.49155  51.25129  63.68956  1.000 92.65041  ? 61  GLU H OE2 1 
ATOM   10451 N  N   . GLU H  1 63  ? 12.80523  52.39125  66.45338  1.000 37.13666  ? 62  GLU H N   1 
ATOM   10452 C  CA  . GLU H  1 63  ? 11.52725  52.94671  66.01042  1.000 42.41941  ? 62  GLU H CA  1 
ATOM   10453 C  C   . GLU H  1 63  ? 11.34173  54.38092  66.49769  1.000 38.95533  ? 62  GLU H C   1 
ATOM   10454 O  O   . GLU H  1 63  ? 10.79818  55.23052  65.77233  1.000 38.79030  ? 62  GLU H O   1 
ATOM   10455 C  CB  . GLU H  1 63  ? 10.37532  52.06541  66.48873  1.000 37.62297  ? 62  GLU H CB  1 
ATOM   10456 C  CG  . GLU H  1 63  ? 10.32719  50.71023  65.81906  1.000 35.51047  ? 62  GLU H CG  1 
ATOM   10457 C  CD  . GLU H  1 63  ? 10.10550  50.82442  64.33284  1.000 40.79185  ? 62  GLU H CD  1 
ATOM   10458 O  OE1 . GLU H  1 63  ? 9.16451   51.53591  63.93977  1.000 37.54427  ? 62  GLU H OE1 1 
ATOM   10459 O  OE2 . GLU H  1 63  ? 10.86284  50.20329  63.55903  1.000 52.92074  ? 62  GLU H OE2 1 
HETATM 10460 N  N   . MHS H  1 64  ? 11.80303  54.67803  67.71612  1.000 36.23195  ? 63  MHS H N   1 
HETATM 10461 C  CA  . MHS H  1 64  ? 11.69763  56.04738  68.20724  1.000 38.64628  ? 63  MHS H CA  1 
HETATM 10462 C  C   . MHS H  1 64  ? 12.54851  56.99133  67.36248  1.000 42.40356  ? 63  MHS H C   1 
HETATM 10463 O  O   . MHS H  1 64  ? 12.14351  58.12921  67.08620  1.000 37.14242  ? 63  MHS H O   1 
HETATM 10464 C  CB  . MHS H  1 64  ? 12.09820  56.11250  69.68223  1.000 36.86862  ? 63  MHS H CB  1 
HETATM 10465 C  CG  . MHS H  1 64  ? 11.60438  57.33962  70.38387  1.000 46.17007  ? 63  MHS H CG  1 
HETATM 10466 N  ND1 . MHS H  1 64  ? 12.26564  58.54814  70.33590  1.000 64.84487  ? 63  MHS H ND1 1 
HETATM 10467 C  CD2 . MHS H  1 64  ? 10.49446  57.54848  71.13203  1.000 47.82976  ? 63  MHS H CD2 1 
HETATM 10468 C  CE1 . MHS H  1 64  ? 11.59119  59.44536  71.03369  1.000 53.47396  ? 63  MHS H CE1 1 
HETATM 10469 N  NE2 . MHS H  1 64  ? 10.51212  58.86463  71.52638  1.000 55.87386  ? 63  MHS H NE2 1 
HETATM 10470 C  CM  . MHS H  1 64  ? 13.76048  58.41784  70.37014  1.000 52.73196  ? 63  MHS H CM  1 
ATOM   10471 N  N   . GLU H  1 65  ? 13.73174  56.53379  66.93920  1.000 44.37514  ? 64  GLU H N   1 
ATOM   10472 C  CA  . GLU H  1 65  ? 14.55861  57.34586  66.04865  1.000 45.04676  ? 64  GLU H CA  1 
ATOM   10473 C  C   . GLU H  1 65  ? 13.86763  57.57275  64.70797  1.000 42.77218  ? 64  GLU H C   1 
ATOM   10474 O  O   . GLU H  1 65  ? 13.94431  58.67067  64.14031  1.000 39.68261  ? 64  GLU H O   1 
ATOM   10475 C  CB  . GLU H  1 65  ? 15.92575  56.69173  65.84211  1.000 39.41307  ? 64  GLU H CB  1 
ATOM   10476 C  CG  . GLU H  1 65  ? 16.79610  56.66088  67.08779  1.000 64.41450  ? 64  GLU H CG  1 
ATOM   10477 C  CD  . GLU H  1 65  ? 18.13632  55.98699  66.85108  1.000 76.76110  ? 64  GLU H CD  1 
ATOM   10478 O  OE1 . GLU H  1 65  ? 18.34407  55.43828  65.74793  1.000 74.75509  ? 64  GLU H OE1 1 
ATOM   10479 O  OE2 . GLU H  1 65  ? 18.98109  56.00327  67.77151  1.000 77.14462  ? 64  GLU H OE2 1 
ATOM   10480 N  N   . HIS H  1 66  ? 13.19335  56.54423  64.18253  1.000 38.57295  ? 65  HIS H N   1 
ATOM   10481 C  CA  . HIS H  1 66  ? 12.40230  56.72986  62.96389  1.000 37.76375  ? 65  HIS H CA  1 
ATOM   10482 C  C   . HIS H  1 66  ? 11.37586  57.84485  63.14537  1.000 39.26144  ? 65  HIS H C   1 
ATOM   10483 O  O   . HIS H  1 66  ? 11.21939  58.71964  62.27902  1.000 36.88140  ? 65  HIS H O   1 
ATOM   10484 C  CB  . HIS H  1 66  ? 11.69919  55.42705  62.57568  1.000 33.18107  ? 65  HIS H CB  1 
ATOM   10485 C  CG  . HIS H  1 66  ? 12.61334  54.38254  62.01430  1.000 55.92087  ? 65  HIS H CG  1 
ATOM   10486 N  ND1 . HIS H  1 66  ? 12.15596  53.16671  61.55161  1.000 49.06567  ? 65  HIS H ND1 1 
ATOM   10487 C  CD2 . HIS H  1 66  ? 13.95626  54.36959  61.84110  1.000 51.72379  ? 65  HIS H CD2 1 
ATOM   10488 C  CE1 . HIS H  1 66  ? 13.17714  52.45072  61.11726  1.000 53.33893  ? 65  HIS H CE1 1 
ATOM   10489 N  NE2 . HIS H  1 66  ? 14.28106  53.15732  61.28142  1.000 60.33916  ? 65  HIS H NE2 1 
ATOM   10490 N  N   . ALA H  1 67  ? 10.66563  57.82518  64.27684  1.000 35.74021  ? 66  ALA H N   1 
ATOM   10491 C  CA  . ALA H  1 67  ? 9.65267   58.84753  64.53328  1.000 35.70894  ? 66  ALA H CA  1 
ATOM   10492 C  C   . ALA H  1 67  ? 10.26880  60.24209  64.63010  1.000 34.83065  ? 66  ALA H C   1 
ATOM   10493 O  O   . ALA H  1 67  ? 9.73405   61.20739  64.06578  1.000 30.96299  ? 66  ALA H O   1 
ATOM   10494 C  CB  . ALA H  1 67  ? 8.88270   58.51465  65.81001  1.000 38.23076  ? 66  ALA H CB  1 
ATOM   10495 N  N   . GLU H  1 68  ? 11.39050  60.36933  65.34627  1.000 37.37524  ? 67  GLU H N   1 
ATOM   10496 C  CA  . GLU H  1 68  ? 12.03609  61.67504  65.47344  1.000 38.97765  ? 67  GLU H CA  1 
ATOM   10497 C  C   . GLU H  1 68  ? 12.50203  62.19487  64.12031  1.000 36.25104  ? 67  GLU H C   1 
ATOM   10498 O  O   . GLU H  1 68  ? 12.38587  63.39341  63.83093  1.000 26.50246  ? 67  GLU H O   1 
ATOM   10499 C  CB  . GLU H  1 68  ? 13.22106  61.60450  66.43855  1.000 36.46663  ? 67  GLU H CB  1 
ATOM   10500 C  CG  . GLU H  1 68  ? 12.85180  61.60166  67.91138  1.000 48.68458  ? 67  GLU H CG  1 
ATOM   10501 C  CD  . GLU H  1 68  ? 14.01009  62.03273  68.79669  1.000 53.66996  ? 67  GLU H CD  1 
ATOM   10502 O  OE1 . GLU H  1 68  ? 14.83500  62.85029  68.33733  1.000 53.72578  ? 67  GLU H OE1 1 
ATOM   10503 O  OE2 . GLU H  1 68  ? 14.09918  61.55542  69.94778  1.000 62.30855  ? 67  GLU H OE2 1 
ATOM   10504 N  N   . LYS H  1 69  ? 13.03162  61.30872  63.27594  1.000 29.20101  ? 68  LYS H N   1 
ATOM   10505 C  CA  . LYS H  1 69  ? 13.47047  61.74086  61.95495  1.000 35.52609  ? 68  LYS H CA  1 
ATOM   10506 C  C   . LYS H  1 69  ? 12.28568  62.18634  61.10315  1.000 38.98649  ? 68  LYS H C   1 
ATOM   10507 O  O   . LYS H  1 69  ? 12.39831  63.14263  60.32646  1.000 35.91025  ? 68  LYS H O   1 
ATOM   10508 C  CB  . LYS H  1 69  ? 14.25517  60.62000  61.27402  1.000 34.13856  ? 68  LYS H CB  1 
ATOM   10509 C  CG  . LYS H  1 69  ? 14.89927  61.02167  59.95908  1.000 46.14058  ? 68  LYS H CG  1 
ATOM   10510 C  CD  . LYS H  1 69  ? 15.79954  59.91699  59.44254  1.000 50.67145  ? 68  LYS H CD  1 
ATOM   10511 C  CE  . LYS H  1 69  ? 16.93147  59.64048  60.42039  1.000 45.72752  ? 68  LYS H CE  1 
ATOM   10512 N  NZ  . LYS H  1 69  ? 17.84336  58.56740  59.92989  1.000 57.89331  ? 68  LYS H NZ  1 
ATOM   10513 N  N   . LEU H  1 70  ? 11.13350  61.52317  61.25306  1.000 35.22245  ? 69  LEU H N   1 
ATOM   10514 C  CA  . LEU H  1 70  ? 9.93232   61.97712  60.55381  1.000 31.72818  ? 69  LEU H CA  1 
ATOM   10515 C  C   . LEU H  1 70  ? 9.48909   63.35630  61.03888  1.000 38.47802  ? 69  LEU H C   1 
ATOM   10516 O  O   . LEU H  1 70  ? 9.05681   64.19471  60.23714  1.000 28.06372  ? 69  LEU H O   1 
ATOM   10517 C  CB  . LEU H  1 70  ? 8.80699   60.95996  60.72306  1.000 33.38857  ? 69  LEU H CB  1 
ATOM   10518 C  CG  . LEU H  1 70  ? 8.88230   59.70625  59.85381  1.000 31.10478  ? 69  LEU H CG  1 
ATOM   10519 C  CD1 . LEU H  1 70  ? 8.07172   58.59828  60.47904  1.000 34.49916  ? 69  LEU H CD1 1 
ATOM   10520 C  CD2 . LEU H  1 70  ? 8.37330   60.00400  58.45410  1.000 28.34797  ? 69  LEU H CD2 1 
ATOM   10521 N  N   . MET H  1 71  ? 9.57673   63.60686  62.34968  1.000 32.36278  ? 70  MET H N   1 
ATOM   10522 C  CA  . MET H  1 71  ? 9.21879   64.92796  62.87099  1.000 33.94454  ? 70  MET H CA  1 
ATOM   10523 C  C   . MET H  1 71  ? 10.16065  66.00232  62.33278  1.000 31.41690  ? 70  MET H C   1 
ATOM   10524 O  O   . MET H  1 71  ? 9.72637   67.10165  61.94589  1.000 33.93398  ? 70  MET H O   1 
ATOM   10525 C  CB  . MET H  1 71  ? 9.23602   64.91368  64.40263  1.000 34.70210  ? 70  MET H CB  1 
ATOM   10526 C  CG  . MET H  1 71  ? 8.26032   63.92044  65.03771  1.000 30.75596  ? 70  MET H CG  1 
ATOM   10527 S  SD  . MET H  1 71  ? 8.40850   63.75941  66.83773  1.000 33.35142  ? 70  MET H SD  1 
ATOM   10528 C  CE  . MET H  1 71  ? 7.86567   65.37334  67.38197  1.000 32.77600  ? 70  MET H CE  1 
ATOM   10529 N  N   . LYS H  1 72  ? 11.45695  65.69330  62.28864  1.000 33.48289  ? 71  LYS H N   1 
ATOM   10530 C  CA  . LYS H  1 72  ? 12.41821  66.62413  61.71014  1.000 35.56396  ? 71  LYS H CA  1 
ATOM   10531 C  C   . LYS H  1 72  ? 12.11174  66.89345  60.24284  1.000 39.85178  ? 71  LYS H C   1 
ATOM   10532 O  O   . LYS H  1 72  ? 12.17580  68.04195  59.79220  1.000 32.97622  ? 71  LYS H O   1 
ATOM   10533 C  CB  . LYS H  1 72  ? 13.83956  66.08448  61.86222  1.000 34.71252  ? 71  LYS H CB  1 
ATOM   10534 C  CG  . LYS H  1 72  ? 14.89280  66.98201  61.23050  1.000 31.99147  ? 71  LYS H CG  1 
ATOM   10535 C  CD  . LYS H  1 72  ? 16.27571  66.36811  61.32916  1.000 41.79265  ? 71  LYS H CD  1 
ATOM   10536 C  CE  . LYS H  1 72  ? 17.31563  67.25309  60.66387  1.000 45.26404  ? 71  LYS H CE  1 
ATOM   10537 N  NZ  . LYS H  1 72  ? 18.65879  66.61108  60.66923  1.000 65.85004  ? 71  LYS H NZ  1 
ATOM   10538 N  N   . LEU H  1 73  ? 11.77379  65.84600  59.48269  1.000 32.57630  ? 72  LEU H N   1 
ATOM   10539 C  CA  . LEU H  1 73  ? 11.41202  66.03261  58.08037  1.000 33.94649  ? 72  LEU H CA  1 
ATOM   10540 C  C   . LEU H  1 73  ? 10.18981  66.93018  57.95025  1.000 36.54449  ? 72  LEU H C   1 
ATOM   10541 O  O   . LEU H  1 73  ? 10.15473  67.82490  57.09648  1.000 33.56147  ? 72  LEU H O   1 
ATOM   10542 C  CB  . LEU H  1 73  ? 11.15955  64.67354  57.41827  1.000 31.77995  ? 72  LEU H CB  1 
ATOM   10543 C  CG  . LEU H  1 73  ? 10.86400  64.56586  55.91126  1.000 35.39262  ? 72  LEU H CG  1 
ATOM   10544 C  CD1 . LEU H  1 73  ? 9.39842   64.83182  55.59041  1.000 34.18547  ? 72  LEU H CD1 1 
ATOM   10545 C  CD2 . LEU H  1 73  ? 11.76564  65.46689  55.07813  1.000 33.80978  ? 72  LEU H CD2 1 
ATOM   10546 N  N   . GLN H  1 74  ? 9.17400   66.69576  58.78578  1.000 33.63226  ? 73  GLN H N   1 
ATOM   10547 C  CA  . GLN H  1 74  ? 7.98266   67.53692  58.77482  1.000 32.48141  ? 73  GLN H CA  1 
ATOM   10548 C  C   . GLN H  1 74  ? 8.35304   69.00104  58.95084  1.000 35.78329  ? 73  GLN H C   1 
ATOM   10549 O  O   . GLN H  1 74  ? 7.83406   69.87476  58.24306  1.000 31.37444  ? 73  GLN H O   1 
ATOM   10550 C  CB  . GLN H  1 74  ? 7.00967   67.08826  59.87088  1.000 30.62781  ? 73  GLN H CB  1 
ATOM   10551 C  CG  . GLN H  1 74  ? 5.68527   67.84252  59.88786  1.000 28.71804  ? 73  GLN H CG  1 
ATOM   10552 C  CD  . GLN H  1 74  ? 4.72816   67.38431  58.79560  1.000 37.87324  ? 73  GLN H CD  1 
ATOM   10553 O  OE1 . GLN H  1 74  ? 4.89866   67.71707  57.62035  1.000 32.66383  ? 73  GLN H OE1 1 
ATOM   10554 N  NE2 . GLN H  1 74  ? 3.71637   66.61209  59.18161  1.000 35.24308  ? 73  GLN H NE2 1 
ATOM   10555 N  N   . ASN H  1 75  ? 9.25088   69.28964  59.89590  1.000 32.74468  ? 74  ASN H N   1 
ATOM   10556 C  CA  . ASN H  1 75  ? 9.66864   70.67828  60.08101  1.000 31.81006  ? 74  ASN H CA  1 
ATOM   10557 C  C   . ASN H  1 75  ? 10.51551  71.18778  58.91259  1.000 35.29930  ? 74  ASN H C   1 
ATOM   10558 O  O   . ASN H  1 75  ? 10.44682  72.37422  58.56908  1.000 35.03640  ? 74  ASN H O   1 
ATOM   10559 C  CB  . ASN H  1 75  ? 10.42032  70.82595  61.40165  1.000 32.82420  ? 74  ASN H CB  1 
ATOM   10560 C  CG  . ASN H  1 75  ? 9.48407   70.95967  62.58324  1.000 32.66564  ? 74  ASN H CG  1 
ATOM   10561 O  OD1 . ASN H  1 75  ? 8.31406   71.30789  62.42141  1.000 35.29392  ? 74  ASN H OD1 1 
ATOM   10562 N  ND2 . ASN H  1 75  ? 9.99137   70.68880  63.77892  1.000 34.33794  ? 74  ASN H ND2 1 
ATOM   10563 N  N   . GLN H  1 76  ? 11.30070  70.31345  58.28033  1.000 33.18057  ? 75  GLN H N   1 
ATOM   10564 C  CA  . GLN H  1 76  ? 12.16413  70.74560  57.18414  1.000 35.41073  ? 75  GLN H CA  1 
ATOM   10565 C  C   . GLN H  1 76  ? 11.35379  71.22304  55.98404  1.000 35.72470  ? 75  GLN H C   1 
ATOM   10566 O  O   . GLN H  1 76  ? 11.73780  72.19053  55.31739  1.000 31.61222  ? 75  GLN H O   1 
ATOM   10567 C  CB  . GLN H  1 76  ? 13.10261  69.61029  56.76941  1.000 33.30267  ? 75  GLN H CB  1 
ATOM   10568 C  CG  . GLN H  1 76  ? 14.34588  69.45422  57.63367  1.000 35.10983  ? 75  GLN H CG  1 
ATOM   10569 C  CD  . GLN H  1 76  ? 15.20672  68.27031  57.20780  1.000 43.95417  ? 75  GLN H CD  1 
ATOM   10570 O  OE1 . GLN H  1 76  ? 14.71044  67.15742  57.02777  1.000 43.93487  ? 75  GLN H OE1 1 
ATOM   10571 N  NE2 . GLN H  1 76  ? 16.50078  68.50935  57.04187  1.000 46.35541  ? 75  GLN H NE2 1 
ATOM   10572 N  N   . ARG H  1 77  ? 10.23643  70.56035  55.69106  1.000 30.57906  ? 76  ARG H N   1 
ATOM   10573 C  CA  . ARG H  1 77  ? 9.43730   70.86371  54.51107  1.000 28.95593  ? 76  ARG H CA  1 
ATOM   10574 C  C   . ARG H  1 77  ? 8.39174   71.94023  54.75836  1.000 32.70385  ? 76  ARG H C   1 
ATOM   10575 O  O   . ARG H  1 77  ? 7.63374   72.26905  53.83902  1.000 34.91976  ? 76  ARG H O   1 
ATOM   10576 C  CB  . ARG H  1 77  ? 8.75623   69.59070  53.99586  1.000 25.68879  ? 76  ARG H CB  1 
ATOM   10577 C  CG  . ARG H  1 77  ? 9.72586   68.53381  53.50025  1.000 27.20949  ? 76  ARG H CG  1 
ATOM   10578 C  CD  . ARG H  1 77  ? 10.52172  69.03559  52.30322  1.000 27.78079  ? 76  ARG H CD  1 
ATOM   10579 N  NE  . ARG H  1 77  ? 9.65495   69.39298  51.18428  1.000 30.97009  ? 76  ARG H NE  1 
ATOM   10580 C  CZ  . ARG H  1 77  ? 9.24013   68.54148  50.25469  1.000 26.19118  ? 76  ARG H CZ  1 
ATOM   10581 N  NH1 . ARG H  1 77  ? 9.60393   67.27015  50.26941  1.000 31.56749  ? 76  ARG H NH1 1 
ATOM   10582 N  NH2 . ARG H  1 77  ? 8.44509   68.97697  49.28233  1.000 32.14199  ? 76  ARG H NH2 1 
ATOM   10583 N  N   . GLY H  1 78  ? 8.32251   72.48565  55.97003  1.000 33.43798  ? 77  GLY H N   1 
ATOM   10584 C  CA  . GLY H  1 78  ? 7.35210   73.50716  56.28932  1.000 34.31314  ? 77  GLY H CA  1 
ATOM   10585 C  C   . GLY H  1 78  ? 6.02014   72.99589  56.78450  1.000 39.68472  ? 77  GLY H C   1 
ATOM   10586 O  O   . GLY H  1 78  ? 5.10830   73.80495  56.99492  1.000 36.23800  ? 77  GLY H O   1 
ATOM   10587 N  N   . GLY H  1 79  ? 5.86981   71.68443  56.95620  1.000 39.02531  ? 78  GLY H N   1 
ATOM   10588 C  CA  . GLY H  1 79  ? 4.66957   71.13986  57.55139  1.000 34.65202  ? 78  GLY H CA  1 
ATOM   10589 C  C   . GLY H  1 79  ? 4.61243   71.39343  59.04579  1.000 41.33414  ? 78  GLY H C   1 
ATOM   10590 O  O   . GLY H  1 79  ? 5.55695   71.87564  59.67371  1.000 36.16800  ? 78  GLY H O   1 
ATOM   10591 N  N   . ARG H  1 80  ? 3.47002   71.04849  59.63165  1.000 36.07703  ? 79  ARG H N   1 
ATOM   10592 C  CA  . ARG H  1 80  ? 3.22075   71.28490  61.04529  1.000 32.31891  ? 79  ARG H CA  1 
ATOM   10593 C  C   . ARG H  1 80  ? 2.90349   69.97161  61.74383  1.000 37.39206  ? 79  ARG H C   1 
ATOM   10594 O  O   . ARG H  1 80  ? 1.98761   69.24632  61.33935  1.000 35.61231  ? 79  ARG H O   1 
ATOM   10595 C  CB  . ARG H  1 80  ? 2.09255   72.29800  61.22987  1.000 42.13631  ? 79  ARG H CB  1 
ATOM   10596 C  CG  . ARG H  1 80  ? 2.51790   73.71563  60.87343  1.000 41.84331  ? 79  ARG H CG  1 
ATOM   10597 C  CD  . ARG H  1 80  ? 3.67380   74.16607  61.76282  1.000 40.30020  ? 79  ARG H CD  1 
ATOM   10598 N  NE  . ARG H  1 80  ? 4.35891   75.34313  61.24119  1.000 42.75442  ? 79  ARG H NE  1 
ATOM   10599 C  CZ  . ARG H  1 80  ? 5.56328   75.33000  60.68521  1.000 47.93899  ? 79  ARG H CZ  1 
ATOM   10600 N  NH1 . ARG H  1 80  ? 6.25927   74.20896  60.56433  1.000 38.56331  ? 79  ARG H NH1 1 
ATOM   10601 N  NH2 . ARG H  1 80  ? 6.08693   76.47211  60.24683  1.000 41.29212  ? 79  ARG H NH2 1 
ATOM   10602 N  N   . ILE H  1 81  ? 3.66442   69.67935  62.79692  1.000 38.85392  ? 80  ILE H N   1 
ATOM   10603 C  CA  . ILE H  1 81  ? 3.50627   68.43410  63.53656  1.000 37.75519  ? 80  ILE H CA  1 
ATOM   10604 C  C   . ILE H  1 81  ? 2.21508   68.47621  64.34233  1.000 35.91318  ? 80  ILE H C   1 
ATOM   10605 O  O   . ILE H  1 81  ? 1.95118   69.43738  65.07578  1.000 39.45908  ? 80  ILE H O   1 
ATOM   10606 C  CB  . ILE H  1 81  ? 4.72161   68.20571  64.44750  1.000 28.29451  ? 80  ILE H CB  1 
ATOM   10607 C  CG1 . ILE H  1 81  ? 6.00061   68.14472  63.60575  1.000 32.14752  ? 80  ILE H CG1 1 
ATOM   10608 C  CG2 . ILE H  1 81  ? 4.53341   66.94365  65.28737  1.000 30.53572  ? 80  ILE H CG2 1 
ATOM   10609 C  CD1 . ILE H  1 81  ? 7.27051   68.17741  64.41139  1.000 23.25442  ? 80  ILE H CD1 1 
ATOM   10610 N  N   . PHE H  1 82  ? 1.40243   67.43092  64.20982  1.000 34.90702  ? 81  PHE H N   1 
ATOM   10611 C  CA  . PHE H  1 82  ? 0.20804   67.25447  65.02827  1.000 35.01875  ? 81  PHE H CA  1 
ATOM   10612 C  C   . PHE H  1 82  ? 0.24165   65.85196  65.61812  1.000 34.40355  ? 81  PHE H C   1 
ATOM   10613 O  O   . PHE H  1 82  ? 0.02342   64.86600  64.90579  1.000 38.50119  ? 81  PHE H O   1 
ATOM   10614 C  CB  . PHE H  1 82  ? -1.06587  67.49043  64.21668  1.000 40.63189  ? 81  PHE H CB  1 
ATOM   10615 C  CG  . PHE H  1 82  ? -1.36969  68.94459  63.98432  1.000 42.08905  ? 81  PHE H CG  1 
ATOM   10616 C  CD1 . PHE H  1 82  ? -1.97286  69.70520  64.97207  1.000 41.25608  ? 81  PHE H CD1 1 
ATOM   10617 C  CD2 . PHE H  1 82  ? -1.04361  69.55333  62.78122  1.000 50.02116  ? 81  PHE H CD2 1 
ATOM   10618 C  CE1 . PHE H  1 82  ? -2.25000  71.04457  64.76543  1.000 41.10481  ? 81  PHE H CE1 1 
ATOM   10619 C  CE2 . PHE H  1 82  ? -1.31949  70.89312  62.56528  1.000 36.51815  ? 81  PHE H CE2 1 
ATOM   10620 C  CZ  . PHE H  1 82  ? -1.92350  71.63865  63.55776  1.000 44.06707  ? 81  PHE H CZ  1 
ATOM   10621 N  N   . LEU H  1 83  ? 0.51972   65.76871  66.91422  1.000 31.53140  ? 82  LEU H N   1 
ATOM   10622 C  CA  . LEU H  1 83  ? 0.64474   64.49085  67.59327  1.000 38.31312  ? 82  LEU H CA  1 
ATOM   10623 C  C   . LEU H  1 83  ? -0.71777  63.97391  68.03723  1.000 42.71834  ? 82  LEU H C   1 
ATOM   10624 O  O   . LEU H  1 83  ? -1.67017  64.73720  68.22309  1.000 35.86538  ? 82  LEU H O   1 
ATOM   10625 C  CB  . LEU H  1 83  ? 1.57232   64.61514  68.80294  1.000 33.17980  ? 82  LEU H CB  1 
ATOM   10626 C  CG  . LEU H  1 83  ? 2.99772   65.07343  68.48977  1.000 37.77208  ? 82  LEU H CG  1 
ATOM   10627 C  CD1 . LEU H  1 83  ? 3.76286   65.38301  69.76825  1.000 35.24107  ? 82  LEU H CD1 1 
ATOM   10628 C  CD2 . LEU H  1 83  ? 3.72614   64.01674  67.66218  1.000 28.17323  ? 82  LEU H CD2 1 
ATOM   10629 N  N   . GLN H  1 84  ? -0.80907  62.65489  68.17473  1.000 39.33995  ? 83  GLN H N   1 
ATOM   10630 C  CA  . GLN H  1 84  ? -2.01558  61.99403  68.64362  1.000 39.09095  ? 83  GLN H CA  1 
ATOM   10631 C  C   . GLN H  1 84  ? -1.65013  61.06146  69.79021  1.000 39.63456  ? 83  GLN H C   1 
ATOM   10632 O  O   . GLN H  1 84  ? -0.47389  60.85996  70.10484  1.000 36.13433  ? 83  GLN H O   1 
ATOM   10633 C  CB  . GLN H  1 84  ? -2.70532  61.21611  67.51412  1.000 38.98382  ? 83  GLN H CB  1 
ATOM   10634 C  CG  . GLN H  1 84  ? -3.04049  62.05714  66.28500  1.000 47.74127  ? 83  GLN H CG  1 
ATOM   10635 C  CD  . GLN H  1 84  ? -4.06192  63.14917  66.56736  1.000 50.53106  ? 83  GLN H CD  1 
ATOM   10636 O  OE1 . GLN H  1 84  ? -4.83434  63.06745  67.52489  1.000 44.02709  ? 83  GLN H OE1 1 
ATOM   10637 N  NE2 . GLN H  1 84  ? -4.06674  64.18199  65.72996  1.000 47.88346  ? 83  GLN H NE2 1 
ATOM   10638 N  N   . ASP H  1 85  ? -2.67705  60.50251  70.42773  1.000 39.27758  ? 84  ASP H N   1 
ATOM   10639 C  CA  . ASP H  1 85  ? -2.45524  59.53035  71.48959  1.000 35.39643  ? 84  ASP H CA  1 
ATOM   10640 C  C   . ASP H  1 85  ? -1.66189  58.34352  70.95852  1.000 40.67121  ? 84  ASP H C   1 
ATOM   10641 O  O   . ASP H  1 85  ? -1.87949  57.88531  69.83417  1.000 37.46700  ? 84  ASP H O   1 
ATOM   10642 C  CB  . ASP H  1 85  ? -3.78805  59.04002  72.06170  1.000 42.55593  ? 84  ASP H CB  1 
ATOM   10643 C  CG  . ASP H  1 85  ? -4.55944  60.12781  72.78477  1.000 45.42506  ? 84  ASP H CG  1 
ATOM   10644 O  OD1 . ASP H  1 85  ? -3.99601  61.21767  73.02659  1.000 45.55650  ? 84  ASP H OD1 1 
ATOM   10645 O  OD2 . ASP H  1 85  ? -5.74063  59.88604  73.10804  1.000 46.85252  ? 84  ASP H OD2 1 
ATOM   10646 N  N   . ILE H  1 86  ? -0.72301  57.85936  71.76537  1.000 36.63903  ? 85  ILE H N   1 
ATOM   10647 C  CA  . ILE H  1 86  ? 0.00505   56.63335  71.46201  1.000 34.14495  ? 85  ILE H CA  1 
ATOM   10648 C  C   . ILE H  1 86  ? -0.72783  55.48656  72.15252  1.000 48.90682  ? 85  ILE H C   1 
ATOM   10649 O  O   . ILE H  1 86  ? -0.64537  55.32883  73.37505  1.000 39.61259  ? 85  ILE H O   1 
ATOM   10650 C  CB  . ILE H  1 86  ? 1.46555   56.72038  71.91582  1.000 36.52430  ? 85  ILE H CB  1 
ATOM   10651 C  CG1 . ILE H  1 86  ? 2.12247   57.97854  71.34374  1.000 32.20192  ? 85  ILE H CG1 1 
ATOM   10652 C  CG2 . ILE H  1 86  ? 2.22907   55.48017  71.47620  1.000 33.27289  ? 85  ILE H CG2 1 
ATOM   10653 C  CD1 . ILE H  1 86  ? 3.54698   58.20215  71.83382  1.000 33.72487  ? 85  ILE H CD1 1 
ATOM   10654 N  N   . LYS H  1 87  ? -1.43825  54.67967  71.36772  1.000 34.63528  ? 86  LYS H N   1 
ATOM   10655 C  CA  . LYS H  1 87  ? -2.25199  53.60998  71.92592  1.000 40.33989  ? 86  LYS H CA  1 
ATOM   10656 C  C   . LYS H  1 87  ? -1.37746  52.53380  72.56321  1.000 41.73787  ? 86  LYS H C   1 
ATOM   10657 O  O   . LYS H  1 87  ? -0.27443  52.23739  72.09509  1.000 36.19298  ? 86  LYS H O   1 
ATOM   10658 C  CB  . LYS H  1 87  ? -3.13554  52.99323  70.83912  1.000 40.69054  ? 86  LYS H CB  1 
ATOM   10659 C  CG  . LYS H  1 87  ? -4.10570  53.97965  70.19774  1.000 40.99852  ? 86  LYS H CG  1 
ATOM   10660 C  CD  . LYS H  1 87  ? -5.10232  54.52132  71.21247  1.000 49.25588  ? 86  LYS H CD  1 
ATOM   10661 C  CE  . LYS H  1 87  ? -6.09371  55.47625  70.56341  1.000 61.12654  ? 86  LYS H CE  1 
ATOM   10662 N  NZ  . LYS H  1 87  ? -6.93205  56.19198  71.56969  1.000 70.33412  ? 86  LYS H NZ  1 
ATOM   10663 N  N   . LYS H  1 88  ? -1.88444  51.94811  73.64730  1.000 40.45805  ? 87  LYS H N   1 
ATOM   10664 C  CA  . LYS H  1 88  ? -1.18326  50.85422  74.29905  1.000 42.47809  ? 87  LYS H CA  1 
ATOM   10665 C  C   . LYS H  1 88  ? -1.15915  49.62519  73.38788  1.000 38.35230  ? 87  LYS H C   1 
ATOM   10666 O  O   . LYS H  1 88  ? -2.02926  49.46300  72.52631  1.000 38.55491  ? 87  LYS H O   1 
ATOM   10667 C  CB  . LYS H  1 88  ? -1.84332  50.50382  75.63012  1.000 38.60590  ? 87  LYS H CB  1 
ATOM   10668 C  CG  . LYS H  1 88  ? -3.26502  49.98741  75.50061  1.000 44.78870  ? 87  LYS H CG  1 
ATOM   10669 C  CD  . LYS H  1 88  ? -3.81179  49.53675  76.84732  1.000 50.42747  ? 87  LYS H CD  1 
ATOM   10670 C  CE  . LYS H  1 88  ? -5.15573  48.84291  76.69380  1.000 55.08158  ? 87  LYS H CE  1 
ATOM   10671 N  NZ  . LYS H  1 88  ? -5.70906  48.40529  78.00481  1.000 69.01893  ? 87  LYS H NZ  1 
ATOM   10672 N  N   . PRO H  1 89  ? -0.14990  48.76653  73.53303  1.000 36.36637  ? 88  PRO H N   1 
ATOM   10673 C  CA  . PRO H  1 89  ? -0.08038  47.55299  72.70811  1.000 41.66119  ? 88  PRO H CA  1 
ATOM   10674 C  C   . PRO H  1 89  ? -1.26159  46.62476  72.94900  1.000 45.41636  ? 88  PRO H C   1 
ATOM   10675 O  O   . PRO H  1 89  ? -1.93181  46.67806  73.98208  1.000 53.60044  ? 88  PRO H O   1 
ATOM   10676 C  CB  . PRO H  1 89  ? 1.23585   46.90062  73.14629  1.000 38.84176  ? 88  PRO H CB  1 
ATOM   10677 C  CG  . PRO H  1 89  ? 2.05128   48.02839  73.68968  1.000 32.39716  ? 88  PRO H CG  1 
ATOM   10678 C  CD  . PRO H  1 89  ? 1.06382   48.95201  74.34664  1.000 36.66497  ? 88  PRO H CD  1 
ATOM   10679 N  N   . ASP H  1 90  ? -1.50296  45.74949  71.96713  1.000 49.15423  ? 89  ASP H N   1 
ATOM   10680 C  CA  . ASP H  1 90  ? -2.63544  44.82893  72.02958  1.000 55.64907  ? 89  ASP H CA  1 
ATOM   10681 C  C   . ASP H  1 90  ? -2.47258  43.75565  73.09771  1.000 51.19002  ? 89  ASP H C   1 
ATOM   10682 O  O   . ASP H  1 90  ? -3.47598  43.19695  73.55187  1.000 52.95155  ? 89  ASP H O   1 
ATOM   10683 C  CB  . ASP H  1 90  ? -2.85175  44.16406  70.67013  1.000 59.04382  ? 89  ASP H CB  1 
ATOM   10684 C  CG  . ASP H  1 90  ? -3.38997  45.12664  69.63195  1.000 71.81843  ? 89  ASP H CG  1 
ATOM   10685 O  OD1 . ASP H  1 90  ? -4.18850  46.01631  70.00192  1.000 67.50331  ? 89  ASP H OD1 1 
ATOM   10686 O  OD2 . ASP H  1 90  ? -3.01230  44.99545  68.44803  1.000 77.34623  ? 89  ASP H OD2 1 
ATOM   10687 N  N   . CYS H  1 91  ? -1.24650  43.45020  73.50436  1.000 50.66311  ? 90  CYS H N   1 
ATOM   10688 C  CA  . CYS H  1 91  ? -0.98647  42.41758  74.49378  1.000 42.20213  ? 90  CYS H CA  1 
ATOM   10689 C  C   . CYS H  1 91  ? -0.19990  42.99902  75.65838  1.000 44.21489  ? 90  CYS H C   1 
ATOM   10690 O  O   . CYS H  1 91  ? 0.67519   43.85059  75.47058  1.000 41.80561  ? 90  CYS H O   1 
ATOM   10691 C  CB  . CYS H  1 91  ? -0.21350  41.23763  73.88747  1.000 50.33687  ? 90  CYS H CB  1 
ATOM   10692 S  SG  . CYS H  1 91  ? -1.10263  40.32122  72.61037  1.000 65.22791  ? 90  CYS H SG  1 
ATOM   10693 N  N   . ASP H  1 92  ? -0.53903  42.55164  76.86362  1.000 41.14425  ? 91  ASP H N   1 
ATOM   10694 C  CA  . ASP H  1 92  ? 0.28600   42.79854  78.03699  1.000 49.70376  ? 91  ASP H CA  1 
ATOM   10695 C  C   . ASP H  1 92  ? 1.25518   41.65441  78.28440  1.000 51.42299  ? 91  ASP H C   1 
ATOM   10696 O  O   . ASP H  1 92  ? 2.31898   41.86302  78.87918  1.000 45.21145  ? 91  ASP H O   1 
ATOM   10697 C  CB  . ASP H  1 92  ? -0.59815  43.00597  79.26883  1.000 48.66465  ? 91  ASP H CB  1 
ATOM   10698 C  CG  . ASP H  1 92  ? -1.64870  44.07185  79.05200  1.000 55.10022  ? 91  ASP H CG  1 
ATOM   10699 O  OD1 . ASP H  1 92  ? -1.30728  45.13942  78.50315  1.000 63.66254  ? 91  ASP H OD1 1 
ATOM   10700 O  OD2 . ASP H  1 92  ? -2.81760  43.84186  79.42591  1.000 61.38197  ? 91  ASP H OD2 1 
ATOM   10701 N  N   . ASP H  1 93  ? 0.89446   40.45663  77.82643  1.000 48.59149  ? 92  ASP H N   1 
ATOM   10702 C  CA  . ASP H  1 93  ? 1.68609   39.24083  77.95079  1.000 41.35875  ? 92  ASP H CA  1 
ATOM   10703 C  C   . ASP H  1 93  ? 2.00243   38.74543  76.54457  1.000 44.39200  ? 92  ASP H C   1 
ATOM   10704 O  O   . ASP H  1 93  ? 1.09321   38.57877  75.72322  1.000 41.80595  ? 92  ASP H O   1 
ATOM   10705 C  CB  . ASP H  1 93  ? 0.91091   38.18412  78.75581  1.000 50.27664  ? 92  ASP H CB  1 
ATOM   10706 C  CG  . ASP H  1 93  ? 1.74206   36.94891  79.09630  1.000 50.87745  ? 92  ASP H CG  1 
ATOM   10707 O  OD1 . ASP H  1 93  ? 2.46330   36.42599  78.22019  1.000 56.20777  ? 92  ASP H OD1 1 
ATOM   10708 O  OD2 . ASP H  1 93  ? 1.65337   36.48286  80.25158  1.000 49.65482  ? 92  ASP H OD2 1 
ATOM   10709 N  N   . TRP H  1 94  ? 3.28801   38.51796  76.26839  1.000 40.95258  ? 93  TRP H N   1 
ATOM   10710 C  CA  . TRP H  1 94  ? 3.75963   38.12413  74.94419  1.000 40.31241  ? 93  TRP H CA  1 
ATOM   10711 C  C   . TRP H  1 94  ? 4.04269   36.62944  74.82423  1.000 39.17804  ? 93  TRP H C   1 
ATOM   10712 O  O   . TRP H  1 94  ? 4.62673   36.20053  73.82172  1.000 39.85908  ? 93  TRP H O   1 
ATOM   10713 C  CB  . TRP H  1 94  ? 4.98411   38.95367  74.54592  1.000 37.15736  ? 93  TRP H CB  1 
ATOM   10714 C  CG  . TRP H  1 94  ? 4.68330   40.42206  74.59338  1.000 36.36262  ? 93  TRP H CG  1 
ATOM   10715 C  CD1 . TRP H  1 94  ? 4.99024   41.29438  75.59232  1.000 36.57840  ? 93  TRP H CD1 1 
ATOM   10716 C  CD2 . TRP H  1 94  ? 3.94336   41.16991  73.62212  1.000 38.06204  ? 93  TRP H CD2 1 
ATOM   10717 N  NE1 . TRP H  1 94  ? 4.52027   42.54906  75.28782  1.000 39.75481  ? 93  TRP H NE1 1 
ATOM   10718 C  CE2 . TRP H  1 94  ? 3.87057   42.49776  74.08322  1.000 37.07549  ? 93  TRP H CE2 1 
ATOM   10719 C  CE3 . TRP H  1 94  ? 3.34761   40.84635  72.39889  1.000 46.49686  ? 93  TRP H CE3 1 
ATOM   10720 C  CZ2 . TRP H  1 94  ? 3.22625   43.50369  73.36456  1.000 42.70292  ? 93  TRP H CZ2 1 
ATOM   10721 C  CZ3 . TRP H  1 94  ? 2.71005   41.84335  71.68768  1.000 47.06844  ? 93  TRP H CZ3 1 
ATOM   10722 C  CH2 . TRP H  1 94  ? 2.65366   43.15711  72.17209  1.000 44.40282  ? 93  TRP H CH2 1 
ATOM   10723 N  N   . GLU H  1 95  ? 3.64753   35.84106  75.83018  1.000 42.84905  ? 94  GLU H N   1 
ATOM   10724 C  CA  . GLU H  1 95  ? 3.63044   34.37817  75.80000  1.000 44.74527  ? 94  GLU H CA  1 
ATOM   10725 C  C   . GLU H  1 95  ? 4.99915   33.70625  75.70469  1.000 47.26506  ? 94  GLU H C   1 
ATOM   10726 O  O   . GLU H  1 95  ? 5.33322   32.87480  76.55423  1.000 39.96481  ? 94  GLU H O   1 
ATOM   10727 C  CB  . GLU H  1 95  ? 2.74634   33.91543  74.62392  1.000 42.65174  ? 94  GLU H CB  1 
ATOM   10728 C  CG  . GLU H  1 95  ? 2.74292   32.40539  74.35045  1.000 71.96006  ? 94  GLU H CG  1 
ATOM   10729 C  CD  . GLU H  1 95  ? 2.19497   32.04335  72.97714  1.000 82.48466  ? 94  GLU H CD  1 
ATOM   10730 O  OE1 . GLU H  1 95  ? 1.75960   32.96212  72.25860  1.000 89.00467  ? 94  GLU H OE1 1 
ATOM   10731 O  OE2 . GLU H  1 95  ? 2.21014   30.84653  72.61204  1.000 90.80389  ? 94  GLU H OE2 1 
ATOM   10732 N  N   . SER H  1 96  ? 5.79288   34.02980  74.68892  1.000 46.70631  ? 95  SER H N   1 
ATOM   10733 C  CA  . SER H  1 96  ? 7.04521   33.31747  74.46840  1.000 40.17036  ? 95  SER H CA  1 
ATOM   10734 C  C   . SER H  1 96  ? 7.97061   34.18775  73.63652  1.000 38.53826  ? 95  SER H C   1 
ATOM   10735 O  O   . SER H  1 96  ? 7.55679   35.19490  73.05629  1.000 39.62988  ? 95  SER H O   1 
ATOM   10736 C  CB  . SER H  1 96  ? 6.80684   31.96690  73.77623  1.000 30.06315  ? 95  SER H CB  1 
ATOM   10737 O  OG  . SER H  1 96  ? 6.68924   32.10838  72.36692  1.000 42.14860  ? 95  SER H OG  1 
ATOM   10738 N  N   . GLY H  1 97  ? 9.23902   33.78176  73.58667  1.000 38.26330  ? 96  GLY H N   1 
ATOM   10739 C  CA  . GLY H  1 97  ? 10.17603  34.46583  72.71501  1.000 36.23701  ? 96  GLY H CA  1 
ATOM   10740 C  C   . GLY H  1 97  ? 9.79318   34.31172  71.25511  1.000 38.45838  ? 96  GLY H C   1 
ATOM   10741 O  O   . GLY H  1 97  ? 9.87274   35.26599  70.47658  1.000 37.11072  ? 96  GLY H O   1 
ATOM   10742 N  N   . LEU H  1 98  ? 9.34980   33.10977  70.87127  1.000 31.35774  ? 97  LEU H N   1 
ATOM   10743 C  CA  . LEU H  1 98  ? 8.89987   32.87127  69.50222  1.000 41.61877  ? 97  LEU H CA  1 
ATOM   10744 C  C   . LEU H  1 98  ? 7.67127   33.70977  69.16714  1.000 34.93388  ? 97  LEU H C   1 
ATOM   10745 O  O   . LEU H  1 98  ? 7.58687   34.30865  68.08560  1.000 35.38564  ? 97  LEU H O   1 
ATOM   10746 C  CB  . LEU H  1 98  ? 8.60070   31.38584  69.30868  1.000 37.70255  ? 97  LEU H CB  1 
ATOM   10747 C  CG  . LEU H  1 98  ? 7.94837   30.99861  67.98128  1.000 39.87063  ? 97  LEU H CG  1 
ATOM   10748 C  CD1 . LEU H  1 98  ? 8.82617   31.38541  66.79843  1.000 33.55740  ? 97  LEU H CD1 1 
ATOM   10749 C  CD2 . LEU H  1 98  ? 7.63978   29.50704  67.97017  1.000 40.90874  ? 97  LEU H CD2 1 
ATOM   10750 N  N   . ASN H  1 99  ? 6.69981   33.75378  70.07905  1.000 35.98946  ? 98  ASN H N   1 
ATOM   10751 C  CA  . ASN H  1 99  ? 5.50124   34.54573  69.82729  1.000 42.29430  ? 98  ASN H CA  1 
ATOM   10752 C  C   . ASN H  1 99  ? 5.82946   36.03094  69.75485  1.000 37.89875  ? 98  ASN H C   1 
ATOM   10753 O  O   . ASN H  1 99  ? 5.27529   36.75439  68.91840  1.000 35.95049  ? 98  ASN H O   1 
ATOM   10754 C  CB  . ASN H  1 99  ? 4.45737   34.28448  70.91147  1.000 38.06543  ? 98  ASN H CB  1 
ATOM   10755 C  CG  . ASN H  1 99  ? 3.21071   35.12322  70.72514  1.000 43.71985  ? 98  ASN H CG  1 
ATOM   10756 O  OD1 . ASN H  1 99  ? 2.37723   34.83222  69.86849  1.000 50.74399  ? 98  ASN H OD1 1 
ATOM   10757 N  ND2 . ASN H  1 99  ? 3.07901   36.17461  71.52387  1.000 41.76405  ? 98  ASN H ND2 1 
ATOM   10758 N  N   . ALA H  1 100 ? 6.74594   36.49663  70.60742  1.000 34.52606  ? 99  ALA H N   1 
ATOM   10759 C  CA  . ALA H  1 100 ? 7.17295   37.88834  70.54412  1.000 30.46851  ? 99  ALA H CA  1 
ATOM   10760 C  C   . ALA H  1 100 ? 7.85352   38.19594  69.21761  1.000 33.75732  ? 99  ALA H C   1 
ATOM   10761 O  O   . ALA H  1 100 ? 7.61752   39.25397  68.62449  1.000 33.65807  ? 99  ALA H O   1 
ATOM   10762 C  CB  . ALA H  1 100 ? 8.10902   38.20060  71.70717  1.000 34.52768  ? 99  ALA H CB  1 
ATOM   10763 N  N   . MET H  1 101 ? 8.69252   37.27616  68.73002  1.000 32.69130  ? 100 MET H N   1 
ATOM   10764 C  CA  . MET H  1 101 ? 9.35224   37.47991  67.44262  1.000 29.99348  ? 100 MET H CA  1 
ATOM   10765 C  C   . MET H  1 101 ? 8.34431   37.50751  66.29673  1.000 37.29511  ? 100 MET H C   1 
ATOM   10766 O  O   . MET H  1 101 ? 8.47288   38.31296  65.36821  1.000 31.19239  ? 100 MET H O   1 
ATOM   10767 C  CB  . MET H  1 101 ? 10.40065  36.38959  67.21142  1.000 32.52613  ? 100 MET H CB  1 
ATOM   10768 C  CG  . MET H  1 101 ? 11.66055  36.54318  68.06166  1.000 46.77752  ? 100 MET H CG  1 
ATOM   10769 S  SD  . MET H  1 101 ? 12.63907  38.00548  67.64757  1.000 43.85278  ? 100 MET H SD  1 
ATOM   10770 C  CE  . MET H  1 101 ? 13.96499  37.87585  68.84729  1.000 31.89864  ? 100 MET H CE  1 
ATOM   10771 N  N   . GLU H  1 102 ? 7.33003   36.63976  66.34447  1.000 33.35924  ? 101 GLU H N   1 
ATOM   10772 C  CA  . GLU H  1 102 ? 6.31304   36.64941  65.29529  1.000 34.77539  ? 101 GLU H CA  1 
ATOM   10773 C  C   . GLU H  1 102 ? 5.50504   37.94114  65.32370  1.000 36.67773  ? 101 GLU H C   1 
ATOM   10774 O  O   . GLU H  1 102 ? 5.20001   38.51561  64.26887  1.000 36.34748  ? 101 GLU H O   1 
ATOM   10775 C  CB  . GLU H  1 102 ? 5.38782   35.43795  65.43207  1.000 28.45139  ? 101 GLU H CB  1 
ATOM   10776 C  CG  . GLU H  1 102 ? 6.06165   34.10702  65.15375  1.000 43.32949  ? 101 GLU H CG  1 
ATOM   10777 C  CD  . GLU H  1 102 ? 5.12617   32.92638  65.33896  1.000 49.70738  ? 101 GLU H CD  1 
ATOM   10778 O  OE1 . GLU H  1 102 ? 4.07949   33.08917  65.99963  1.000 55.40831  ? 101 GLU H OE1 1 
ATOM   10779 O  OE2 . GLU H  1 102 ? 5.43760   31.83305  64.82346  1.000 61.02062  ? 101 GLU H OE2 1 
ATOM   10780 N  N   . CYS H  1 103 ? 5.14901   38.41385  66.52114  1.000 33.29797  ? 102 CYS H N   1 
ATOM   10781 C  CA  . CYS H  1 103 ? 4.43381   39.68176  66.62542  1.000 35.95200  ? 102 CYS H CA  1 
ATOM   10782 C  C   . CYS H  1 103 ? 5.29631   40.84230  66.14108  1.000 34.16155  ? 102 CYS H C   1 
ATOM   10783 O  O   . CYS H  1 103 ? 4.79198   41.77555  65.50883  1.000 35.89054  ? 102 CYS H O   1 
ATOM   10784 C  CB  . CYS H  1 103 ? 3.96991   39.90818  68.06444  1.000 47.29750  ? 102 CYS H CB  1 
ATOM   10785 S  SG  . CYS H  1 103 ? 2.62397   38.80854  68.59006  1.000 49.88166  ? 102 CYS H SG  1 
ATOM   10786 N  N   . ALA H  1 104 ? 6.60265   40.79640  66.41591  1.000 30.62235  ? 103 ALA H N   1 
ATOM   10787 C  CA  . ALA H  1 104 ? 7.50105   41.83465  65.91854  1.000 36.18874  ? 103 ALA H CA  1 
ATOM   10788 C  C   . ALA H  1 104 ? 7.59553   41.80808  64.39656  1.000 30.00237  ? 103 ALA H C   1 
ATOM   10789 O  O   . ALA H  1 104 ? 7.61460   42.86268  63.75515  1.000 33.29607  ? 103 ALA H O   1 
ATOM   10790 C  CB  . ALA H  1 104 ? 8.88763   41.67251  66.54336  1.000 30.39255  ? 103 ALA H CB  1 
ATOM   10791 N  N   . LEU H  1 105 ? 7.65485   40.61173  63.80450  1.000 32.69676  ? 104 LEU H N   1 
ATOM   10792 C  CA  . LEU H  1 105 ? 7.65857   40.48943  62.34843  1.000 34.78898  ? 104 LEU H CA  1 
ATOM   10793 C  C   . LEU H  1 105 ? 6.38986   41.08436  61.74990  1.000 33.20825  ? 104 LEU H C   1 
ATOM   10794 O  O   . LEU H  1 105 ? 6.44046   41.83654  60.76657  1.000 32.64357  ? 104 LEU H O   1 
ATOM   10795 C  CB  . LEU H  1 105 ? 7.80402   39.01768  61.95373  1.000 37.64247  ? 104 LEU H CB  1 
ATOM   10796 C  CG  . LEU H  1 105 ? 7.75544   38.65289  60.46708  1.000 37.11383  ? 104 LEU H CG  1 
ATOM   10797 C  CD1 . LEU H  1 105 ? 8.90812   39.28486  59.69751  1.000 33.05097  ? 104 LEU H CD1 1 
ATOM   10798 C  CD2 . LEU H  1 105 ? 7.73751   37.13856  60.28225  1.000 36.27770  ? 104 LEU H CD2 1 
ATOM   10799 N  N   . HIS H  1 106 ? 5.23818   40.75200  62.34005  1.000 34.81012  ? 105 HIS H N   1 
ATOM   10800 C  CA  . HIS H  1 106 ? 3.96537   41.31394  61.89225  1.000 42.81511  ? 105 HIS H CA  1 
ATOM   10801 C  C   . HIS H  1 106 ? 3.95371   42.83728  62.00266  1.000 39.14090  ? 105 HIS H C   1 
ATOM   10802 O  O   . HIS H  1 106 ? 3.51902   43.53577  61.07563  1.000 41.97405  ? 105 HIS H O   1 
ATOM   10803 C  CB  . HIS H  1 106 ? 2.83092   40.70404  62.71761  1.000 45.59936  ? 105 HIS H CB  1 
ATOM   10804 C  CG  . HIS H  1 106 ? 1.46995   41.19520  62.34107  1.000 51.31897  ? 105 HIS H CG  1 
ATOM   10805 N  ND1 . HIS H  1 106 ? 0.77694   40.71342  61.25162  1.000 63.40405  ? 105 HIS H ND1 1 
ATOM   10806 C  CD2 . HIS H  1 106 ? 0.67127   42.12549  62.91442  1.000 39.12701  ? 105 HIS H CD2 1 
ATOM   10807 C  CE1 . HIS H  1 106 ? -0.39097  41.32546  61.17030  1.000 58.62503  ? 105 HIS H CE1 1 
ATOM   10808 N  NE2 . HIS H  1 106 ? -0.48030  42.18623  62.16821  1.000 58.17367  ? 105 HIS H NE2 1 
ATOM   10809 N  N   . LEU H  1 107 ? 4.44671   43.36725  63.12607  1.000 33.69506  ? 106 LEU H N   1 
ATOM   10810 C  CA  . LEU H  1 107 ? 4.48311   44.81166  63.33682  1.000 37.96876  ? 106 LEU H CA  1 
ATOM   10811 C  C   . LEU H  1 107 ? 5.37160   45.50588  62.31271  1.000 43.57297  ? 106 LEU H C   1 
ATOM   10812 O  O   . LEU H  1 107 ? 5.00583   46.55906  61.76869  1.000 35.10175  ? 106 LEU H O   1 
ATOM   10813 C  CB  . LEU H  1 107 ? 4.97237   45.10277  64.75329  1.000 22.61926  ? 106 LEU H CB  1 
ATOM   10814 C  CG  . LEU H  1 107 ? 5.28746   46.54239  65.15631  1.000 33.13123  ? 106 LEU H CG  1 
ATOM   10815 C  CD1 . LEU H  1 107 ? 4.05358   47.42737  65.11771  1.000 35.61454  ? 106 LEU H CD1 1 
ATOM   10816 C  CD2 . LEU H  1 107 ? 5.91128   46.54453  66.54472  1.000 31.76019  ? 106 LEU H CD2 1 
ATOM   10817 N  N   . GLU H  1 108 ? 6.54764   44.93414  62.04453  1.000 31.60417  ? 107 GLU H N   1 
ATOM   10818 C  CA  . GLU H  1 108 ? 7.45506   45.53384  61.07564  1.000 31.85195  ? 107 GLU H CA  1 
ATOM   10819 C  C   . GLU H  1 108 ? 6.86896   45.48936  59.67093  1.000 38.28021  ? 107 GLU H C   1 
ATOM   10820 O  O   . GLU H  1 108 ? 7.02698   46.44152  58.89781  1.000 35.00010  ? 107 GLU H O   1 
ATOM   10821 C  CB  . GLU H  1 108 ? 8.80997   44.83058  61.12219  1.000 29.34934  ? 107 GLU H CB  1 
ATOM   10822 C  CG  . GLU H  1 108 ? 9.56581   45.02715  62.42756  1.000 37.08328  ? 107 GLU H CG  1 
ATOM   10823 C  CD  . GLU H  1 108 ? 10.11697  46.43557  62.60103  1.000 39.54709  ? 107 GLU H CD  1 
ATOM   10824 O  OE1 . GLU H  1 108 ? 10.06274  47.23202  61.64014  1.000 43.10890  ? 107 GLU H OE1 1 
ATOM   10825 O  OE2 . GLU H  1 108 ? 10.61035  46.74537  63.70541  1.000 38.07718  ? 107 GLU H OE2 1 
ATOM   10826 N  N   . LYS H  1 109 ? 6.16789   44.40599  59.32556  1.000 32.98575  ? 108 LYS H N   1 
ATOM   10827 C  CA  . LYS H  1 109 ? 5.53899   44.36137  58.01173  1.000 30.64520  ? 108 LYS H CA  1 
ATOM   10828 C  C   . LYS H  1 109 ? 4.40823   45.37863  57.90283  1.000 34.29051  ? 108 LYS H C   1 
ATOM   10829 O  O   . LYS H  1 109 ? 4.21096   45.97536  56.83681  1.000 33.47859  ? 108 LYS H O   1 
ATOM   10830 C  CB  . LYS H  1 109 ? 5.03498   42.95094  57.71591  1.000 35.47424  ? 108 LYS H CB  1 
ATOM   10831 C  CG  . LYS H  1 109 ? 6.14791   41.92393  57.62465  1.000 35.84457  ? 108 LYS H CG  1 
ATOM   10832 C  CD  . LYS H  1 109 ? 5.65902   40.58724  57.08802  1.000 34.28427  ? 108 LYS H CD  1 
ATOM   10833 C  CE  . LYS H  1 109 ? 5.75661   40.53984  55.57277  1.000 35.47139  ? 108 LYS H CE  1 
ATOM   10834 N  NZ  . LYS H  1 109 ? 5.40060   39.19533  55.04265  1.000 40.26905  ? 108 LYS H NZ  1 
ATOM   10835 N  N   . ASN H  1 110 ? 3.69143   45.63183  58.99929  1.000 36.90801  ? 109 ASN H N   1 
ATOM   10836 C  CA  . ASN H  1 110 ? 2.64965   46.65538  58.95797  1.000 45.98375  ? 109 ASN H CA  1 
ATOM   10837 C  C   . ASN H  1 110 ? 3.25423   48.04510  58.77417  1.000 39.49411  ? 109 ASN H C   1 
ATOM   10838 O  O   . ASN H  1 110 ? 2.75189   48.85398  57.97740  1.000 36.86817  ? 109 ASN H O   1 
ATOM   10839 C  CB  . ASN H  1 110 ? 1.80580   46.60443  60.23241  1.000 46.91093  ? 109 ASN H CB  1 
ATOM   10840 C  CG  . ASN H  1 110 ? 0.77590   45.49090  60.20523  1.000 70.95871  ? 109 ASN H CG  1 
ATOM   10841 O  OD1 . ASN H  1 110 ? 0.25412   45.13415  59.14882  1.000 69.12312  ? 109 ASN H OD1 1 
ATOM   10842 N  ND2 . ASN H  1 110 ? 0.46818   44.94397  61.37545  1.000 72.13258  ? 109 ASN H ND2 1 
ATOM   10843 N  N   . VAL H  1 111 ? 4.33398   48.33677  59.50431  1.000 30.29254  ? 110 VAL H N   1 
ATOM   10844 C  CA  . VAL H  1 111 ? 4.99999   49.63037  59.36371  1.000 34.38867  ? 110 VAL H CA  1 
ATOM   10845 C  C   . VAL H  1 111 ? 5.54708   49.79874  57.95085  1.000 34.09737  ? 110 VAL H C   1 
ATOM   10846 O  O   . VAL H  1 111 ? 5.46091   50.88285  57.35879  1.000 33.53668  ? 110 VAL H O   1 
ATOM   10847 C  CB  . VAL H  1 111 ? 6.10494   49.77622  60.42692  1.000 34.74546  ? 110 VAL H CB  1 
ATOM   10848 C  CG1 . VAL H  1 111 ? 6.94537   51.02705  60.17014  1.000 35.47437  ? 110 VAL H CG1 1 
ATOM   10849 C  CG2 . VAL H  1 111 ? 5.48829   49.81869  61.81992  1.000 31.15625  ? 110 VAL H CG2 1 
ATOM   10850 N  N   . ASN H  1 112 ? 6.10130   48.72512  57.38178  1.000 33.31903  ? 111 ASN H N   1 
ATOM   10851 C  CA  . ASN H  1 112 ? 6.61705   48.78382  56.01814  1.000 33.66334  ? 111 ASN H CA  1 
ATOM   10852 C  C   . ASN H  1 112 ? 5.49503   49.02419  55.01634  1.000 34.78043  ? 111 ASN H C   1 
ATOM   10853 O  O   . ASN H  1 112 ? 5.67519   49.76142  54.04294  1.000 33.75780  ? 111 ASN H O   1 
ATOM   10854 C  CB  . ASN H  1 112 ? 7.36705   47.49110  55.69042  1.000 35.58338  ? 111 ASN H CB  1 
ATOM   10855 C  CG  . ASN H  1 112 ? 8.15078   47.57353  54.39233  1.000 34.60167  ? 111 ASN H CG  1 
ATOM   10856 O  OD1 . ASN H  1 112 ? 8.69127   48.62128  54.03679  1.000 30.17463  ? 111 ASN H OD1 1 
ATOM   10857 N  ND2 . ASN H  1 112 ? 8.21513   46.45838  53.67618  1.000 33.43666  ? 111 ASN H ND2 1 
ATOM   10858 N  N   . GLN H  1 113 ? 4.33162   48.40609  55.23225  1.000 38.17249  ? 112 GLN H N   1 
ATOM   10859 C  CA  . GLN H  1 113 ? 3.19537   48.65173  54.34866  1.000 38.65359  ? 112 GLN H CA  1 
ATOM   10860 C  C   . GLN H  1 113 ? 2.75302   50.10814  54.41672  1.000 37.86379  ? 112 GLN H C   1 
ATOM   10861 O  O   . GLN H  1 113 ? 2.46072   50.73087  53.38594  1.000 37.43293  ? 112 GLN H O   1 
ATOM   10862 C  CB  . GLN H  1 113 ? 2.03718   47.72078  54.71383  1.000 39.85548  ? 112 GLN H CB  1 
ATOM   10863 C  CG  . GLN H  1 113 ? 0.81631   47.87154  53.82197  1.000 40.52276  ? 112 GLN H CG  1 
ATOM   10864 C  CD  . GLN H  1 113 ? 1.11258   47.53659  52.36961  1.000 52.27772  ? 112 GLN H CD  1 
ATOM   10865 O  OE1 . GLN H  1 113 ? 1.82805   46.57637  52.07193  1.000 54.78278  ? 112 GLN H OE1 1 
ATOM   10866 N  NE2 . GLN H  1 113 ? 0.56692   48.33368  51.45640  1.000 51.51078  ? 112 GLN H NE2 1 
ATOM   10867 N  N   . SER H  1 114 ? 2.70273   50.67032  55.62595  1.000 38.39800  ? 113 SER H N   1 
ATOM   10868 C  CA  . SER H  1 114 ? 2.35815   52.08219  55.75713  1.000 38.80981  ? 113 SER H CA  1 
ATOM   10869 C  C   . SER H  1 114 ? 3.37892   52.96204  55.04671  1.000 36.03704  ? 113 SER H C   1 
ATOM   10870 O  O   . SER H  1 114 ? 3.01573   53.94964  54.39410  1.000 32.03024  ? 113 SER H O   1 
ATOM   10871 C  CB  . SER H  1 114 ? 2.25432   52.46246  57.23201  1.000 33.13734  ? 113 SER H CB  1 
ATOM   10872 O  OG  . SER H  1 114 ? 1.93217   53.83548  57.38629  1.000 42.19601  ? 113 SER H OG  1 
ATOM   10873 N  N   . LEU H  1 115 ? 4.66282   52.60766  55.15328  1.000 37.34647  ? 114 LEU H N   1 
ATOM   10874 C  CA  . LEU H  1 115 ? 5.71138   53.36900  54.48008  1.000 31.54970  ? 114 LEU H CA  1 
ATOM   10875 C  C   . LEU H  1 115 ? 5.59253   53.26297  52.96378  1.000 33.77775  ? 114 LEU H C   1 
ATOM   10876 O  O   . LEU H  1 115 ? 5.84482   54.23580  52.24526  1.000 28.89539  ? 114 LEU H O   1 
ATOM   10877 C  CB  . LEU H  1 115 ? 7.08292   52.88475  54.94660  1.000 33.33565  ? 114 LEU H CB  1 
ATOM   10878 C  CG  . LEU H  1 115 ? 7.47376   53.29865  56.36488  1.000 34.15719  ? 114 LEU H CG  1 
ATOM   10879 C  CD1 . LEU H  1 115 ? 8.65771   52.48710  56.85644  1.000 30.04893  ? 114 LEU H CD1 1 
ATOM   10880 C  CD2 . LEU H  1 115 ? 7.78820   54.78786  56.40264  1.000 32.17407  ? 114 LEU H CD2 1 
ATOM   10881 N  N   . LEU H  1 116 ? 5.20589   52.09118  52.45919  1.000 33.44830  ? 115 LEU H N   1 
ATOM   10882 C  CA  . LEU H  1 116 ? 5.02896   51.92917  51.01980  1.000 35.13347  ? 115 LEU H CA  1 
ATOM   10883 C  C   . LEU H  1 116 ? 3.84228   52.74496  50.51961  1.000 38.71667  ? 115 LEU H C   1 
ATOM   10884 O  O   . LEU H  1 116 ? 3.90405   53.34730  49.43942  1.000 34.19436  ? 115 LEU H O   1 
ATOM   10885 C  CB  . LEU H  1 116 ? 4.85097   50.44847  50.67920  1.000 33.71265  ? 115 LEU H CB  1 
ATOM   10886 C  CG  . LEU H  1 116 ? 6.08310   49.56642  50.89355  1.000 41.20307  ? 115 LEU H CG  1 
ATOM   10887 C  CD1 . LEU H  1 116 ? 5.75622   48.09229  50.66919  1.000 34.00733  ? 115 LEU H CD1 1 
ATOM   10888 C  CD2 . LEU H  1 116 ? 7.21837   50.01968  49.98798  1.000 29.24897  ? 115 LEU H CD2 1 
ATOM   10889 N  N   . GLU H  1 117 ? 2.75692   52.78689  51.29895  1.000 33.39709  ? 116 GLU H N   1 
ATOM   10890 C  CA  . GLU H  1 117 ? 1.62948   53.64284  50.93792  1.000 36.38594  ? 116 GLU H CA  1 
ATOM   10891 C  C   . GLU H  1 117 ? 2.02997   55.11247  50.96498  1.000 36.59091  ? 116 GLU H C   1 
ATOM   10892 O  O   . GLU H  1 117 ? 1.61022   55.89855  50.10453  1.000 36.78532  ? 116 GLU H O   1 
ATOM   10893 C  CB  . GLU H  1 117 ? 0.45075   53.38651  51.87459  1.000 31.27230  ? 116 GLU H CB  1 
ATOM   10894 C  CG  . GLU H  1 117 ? -0.14691  51.99720  51.73562  1.000 35.72906  ? 116 GLU H CG  1 
ATOM   10895 C  CD  . GLU H  1 117 ? -1.16141  51.68663  52.81972  1.000 53.62448  ? 116 GLU H CD  1 
ATOM   10896 O  OE1 . GLU H  1 117 ? -1.35433  52.53419  53.71874  1.000 58.35121  ? 116 GLU H OE1 1 
ATOM   10897 O  OE2 . GLU H  1 117 ? -1.76363  50.59210  52.77499  1.000 60.76995  ? 116 GLU H OE2 1 
ATOM   10898 N  N   . LEU H  1 118 ? 2.86181   55.49580  51.93584  1.000 31.83447  ? 117 LEU H N   1 
ATOM   10899 C  CA  . LEU H  1 118 ? 3.35111   56.86844  51.99328  1.000 35.62268  ? 117 LEU H CA  1 
ATOM   10900 C  C   . LEU H  1 118 ? 4.21418   57.19440  50.78203  1.000 35.55352  ? 117 LEU H C   1 
ATOM   10901 O  O   . LEU H  1 118 ? 4.12771   58.29492  50.22018  1.000 36.05972  ? 117 LEU H O   1 
ATOM   10902 C  CB  . LEU H  1 118 ? 4.13659   57.08207  53.28833  1.000 42.62043  ? 117 LEU H CB  1 
ATOM   10903 C  CG  . LEU H  1 118 ? 4.83294   58.42478  53.51851  1.000 34.01406  ? 117 LEU H CG  1 
ATOM   10904 C  CD1 . LEU H  1 118 ? 3.87138   59.57859  53.36447  1.000 39.13622  ? 117 LEU H CD1 1 
ATOM   10905 C  CD2 . LEU H  1 118 ? 5.47579   58.44883  54.89438  1.000 38.33792  ? 117 LEU H CD2 1 
ATOM   10906 N  N   . HIS H  1 119 ? 5.05047   56.24593  50.36127  1.000 34.52764  ? 118 HIS H N   1 
ATOM   10907 C  CA  . HIS H  1 119 ? 5.87466   56.47186  49.18128  1.000 37.66968  ? 118 HIS H CA  1 
ATOM   10908 C  C   . HIS H  1 119 ? 5.02536   56.58093  47.92223  1.000 36.72246  ? 118 HIS H C   1 
ATOM   10909 O  O   . HIS H  1 119 ? 5.30415   57.41422  47.05368  1.000 36.82482  ? 118 HIS H O   1 
ATOM   10910 C  CB  . HIS H  1 119 ? 6.90747   55.35792  49.03919  1.000 34.01436  ? 118 HIS H CB  1 
ATOM   10911 C  CG  . HIS H  1 119 ? 7.96384   55.65014  48.02380  1.000 30.59557  ? 118 HIS H CG  1 
ATOM   10912 N  ND1 . HIS H  1 119 ? 7.74852   55.52384  46.66886  1.000 34.67095  ? 118 HIS H ND1 1 
ATOM   10913 C  CD2 . HIS H  1 119 ? 9.23579   56.09232  48.16409  1.000 32.34748  ? 118 HIS H CD2 1 
ATOM   10914 C  CE1 . HIS H  1 119 ? 8.84827   55.85937  46.01830  1.000 36.42815  ? 118 HIS H CE1 1 
ATOM   10915 N  NE2 . HIS H  1 119 ? 9.76481   56.21094  46.90237  1.000 36.83360  ? 118 HIS H NE2 1 
ATOM   10916 N  N   . LYS H  1 120 ? 3.97501   55.76715  47.80791  1.000 29.90546  ? 119 LYS H N   1 
ATOM   10917 C  CA  . LYS H  1 120 ? 3.09482   55.90433  46.65127  1.000 42.80593  ? 119 LYS H CA  1 
ATOM   10918 C  C   . LYS H  1 120 ? 2.40951   57.26569  46.65948  1.000 37.55362  ? 119 LYS H C   1 
ATOM   10919 O  O   . LYS H  1 120 ? 2.26958   57.90189  45.61014  1.000 37.73406  ? 119 LYS H O   1 
ATOM   10920 C  CB  . LYS H  1 120 ? 2.07124   54.76731  46.59233  1.000 39.95451  ? 119 LYS H CB  1 
ATOM   10921 C  CG  . LYS H  1 120 ? 0.64881   55.22129  46.27942  1.000 51.63916  ? 119 LYS H CG  1 
ATOM   10922 C  CD  . LYS H  1 120 ? 0.09677   54.56313  45.01942  1.000 68.15255  ? 119 LYS H CD  1 
ATOM   10923 C  CE  . LYS H  1 120 ? 1.13695   54.51419  43.90252  1.000 74.44992  ? 119 LYS H CE  1 
ATOM   10924 N  NZ  . LYS H  1 120 ? 0.51641   54.62416  42.54753  1.000 59.71085  ? 119 LYS H NZ  1 
ATOM   10925 N  N   . LEU H  1 121 ? 1.96757   57.72447  47.83540  1.000 36.48286  ? 120 LEU H N   1 
ATOM   10926 C  CA  . LEU H  1 121 ? 1.37409   59.05509  47.93403  1.000 38.56420  ? 120 LEU H CA  1 
ATOM   10927 C  C   . LEU H  1 121 ? 2.36013   60.13247  47.49217  1.000 37.35728  ? 120 LEU H C   1 
ATOM   10928 O  O   . LEU H  1 121 ? 2.00506   61.04422  46.73589  1.000 36.64827  ? 120 LEU H O   1 
ATOM   10929 C  CB  . LEU H  1 121 ? 0.90871   59.31578  49.36576  1.000 37.01701  ? 120 LEU H CB  1 
ATOM   10930 C  CG  . LEU H  1 121 ? 0.44510   60.75043  49.64351  1.000 37.15168  ? 120 LEU H CG  1 
ATOM   10931 C  CD1 . LEU H  1 121 ? -0.77394  61.11467  48.80533  1.000 35.65912  ? 120 LEU H CD1 1 
ATOM   10932 C  CD2 . LEU H  1 121 ? 0.16195   60.94681  51.11546  1.000 34.13539  ? 120 LEU H CD2 1 
ATOM   10933 N  N   . ALA H  1 122 ? 3.60750   60.04344  47.95920  1.000 35.20724  ? 121 ALA H N   1 
ATOM   10934 C  CA  . ALA H  1 122 ? 4.61838   61.02322  47.56811  1.000 36.72704  ? 121 ALA H CA  1 
ATOM   10935 C  C   . ALA H  1 122 ? 4.88612   60.97641  46.06715  1.000 38.26082  ? 121 ALA H C   1 
ATOM   10936 O  O   . ALA H  1 122 ? 5.12808   62.01231  45.43719  1.000 34.47660  ? 121 ALA H O   1 
ATOM   10937 C  CB  . ALA H  1 122 ? 5.91066   60.78420  48.34851  1.000 29.31295  ? 121 ALA H CB  1 
ATOM   10938 N  N   . THR H  1 123 ? 4.85167   59.77942  45.47959  1.000 33.57638  ? 122 THR H N   1 
ATOM   10939 C  CA  . THR H  1 123 ? 5.04212   59.64347  44.03970  1.000 36.07928  ? 122 THR H CA  1 
ATOM   10940 C  C   . THR H  1 123 ? 3.88718   60.26395  43.25854  1.000 34.37204  ? 122 THR H C   1 
ATOM   10941 O  O   . THR H  1 123 ? 4.11113   60.98570  42.27964  1.000 33.63224  ? 122 THR H O   1 
ATOM   10942 C  CB  . THR H  1 123 ? 5.19086   58.16419  43.67632  1.000 40.06036  ? 122 THR H CB  1 
ATOM   10943 O  OG1 . THR H  1 123 ? 6.35477   57.62209  44.31499  1.000 38.35884  ? 122 THR H OG1 1 
ATOM   10944 C  CG2 . THR H  1 123 ? 5.30800   57.98991  42.17003  1.000 38.84444  ? 122 THR H CG2 1 
ATOM   10945 N  N   . ASP H  1 124 ? 2.64619   60.00323  43.68285  1.000 32.01140  ? 123 ASP H N   1 
ATOM   10946 C  CA  . ASP H  1 124 ? 1.48561   60.54636  42.98047  1.000 38.59419  ? 123 ASP H CA  1 
ATOM   10947 C  C   . ASP H  1 124 ? 1.44064   62.06572  43.05536  1.000 41.93338  ? 123 ASP H C   1 
ATOM   10948 O  O   . ASP H  1 124 ? 0.92505   62.71593  42.13927  1.000 40.55097  ? 123 ASP H O   1 
ATOM   10949 C  CB  . ASP H  1 124 ? 0.19512   59.94851  43.54246  1.000 39.14583  ? 123 ASP H CB  1 
ATOM   10950 C  CG  . ASP H  1 124 ? 0.07914   58.45832  43.27894  1.000 44.54811  ? 123 ASP H CG  1 
ATOM   10951 O  OD1 . ASP H  1 124 ? 0.78687   57.95126  42.38236  1.000 46.63676  ? 123 ASP H OD1 1 
ATOM   10952 O  OD2 . ASP H  1 124 ? -0.73292  57.79712  43.95862  1.000 49.02956  ? 123 ASP H OD2 1 
ATOM   10953 N  N   . LYS H  1 125 ? 1.95694   62.64511  44.13589  1.000 34.88836  ? 124 LYS H N   1 
ATOM   10954 C  CA  . LYS H  1 125 ? 2.02261   64.08893  44.29732  1.000 36.90609  ? 124 LYS H CA  1 
ATOM   10955 C  C   . LYS H  1 125 ? 3.30570   64.68258  43.72604  1.000 33.92891  ? 124 LYS H C   1 
ATOM   10956 O  O   . LYS H  1 125 ? 3.55343   65.87868  43.90501  1.000 34.95441  ? 124 LYS H O   1 
ATOM   10957 C  CB  . LYS H  1 125 ? 1.86747   64.46198  45.77275  1.000 31.26151  ? 124 LYS H CB  1 
ATOM   10958 C  CG  . LYS H  1 125 ? 0.52068   64.07015  46.35041  1.000 41.31701  ? 124 LYS H CG  1 
ATOM   10959 C  CD  . LYS H  1 125 ? -0.60041  64.62311  45.48057  1.000 35.58275  ? 124 LYS H CD  1 
ATOM   10960 C  CE  . LYS H  1 125 ? -1.97390  64.24792  46.01283  1.000 40.90059  ? 124 LYS H CE  1 
ATOM   10961 N  NZ  . LYS H  1 125 ? -3.05523  64.75852  45.11790  1.000 39.10534  ? 124 LYS H NZ  1 
ATOM   10962 N  N   . ASN H  1 126 ? 4.12630   63.86780  43.05955  1.000 35.07738  ? 125 ASN H N   1 
ATOM   10963 C  CA  . ASN H  1 126 ? 5.36544   64.31865  42.42307  1.000 35.69583  ? 125 ASN H CA  1 
ATOM   10964 C  C   . ASN H  1 126 ? 6.28351   65.03125  43.41877  1.000 43.00214  ? 125 ASN H C   1 
ATOM   10965 O  O   . ASN H  1 126 ? 6.72805   66.16014  43.19723  1.000 40.71461  ? 125 ASN H O   1 
ATOM   10966 C  CB  . ASN H  1 126 ? 5.05761   65.21066  41.21767  1.000 38.30199  ? 125 ASN H CB  1 
ATOM   10967 C  CG  . ASN H  1 126 ? 4.22750   64.49687  40.16298  1.000 41.92333  ? 125 ASN H CG  1 
ATOM   10968 O  OD1 . ASN H  1 126 ? 4.51547   63.36184  39.79108  1.000 41.66315  ? 125 ASN H OD1 1 
ATOM   10969 N  ND2 . ASN H  1 126 ? 3.18895   65.16444  39.67861  1.000 48.41514  ? 125 ASN H ND2 1 
ATOM   10970 N  N   . ASP H  1 127 ? 6.56047   64.35681  44.53345  1.000 38.91007  ? 126 ASP H N   1 
ATOM   10971 C  CA  . ASP H  1 127 ? 7.46202   64.86736  45.55823  1.000 38.79393  ? 126 ASP H CA  1 
ATOM   10972 C  C   . ASP H  1 127 ? 8.71839   64.00654  45.59075  1.000 28.69712  ? 126 ASP H C   1 
ATOM   10973 O  O   . ASP H  1 127 ? 8.83157   63.10569  46.43007  1.000 36.74600  ? 126 ASP H O   1 
ATOM   10974 C  CB  . ASP H  1 127 ? 6.77894   64.87752  46.93066  1.000 33.99221  ? 126 ASP H CB  1 
ATOM   10975 C  CG  . ASP H  1 127 ? 7.54282   65.69969  47.96862  1.000 41.89607  ? 126 ASP H CG  1 
ATOM   10976 O  OD1 . ASP H  1 127 ? 8.77094   65.88099  47.81541  1.000 36.22651  ? 126 ASP H OD1 1 
ATOM   10977 O  OD2 . ASP H  1 127 ? 6.91369   66.15696  48.95033  1.000 37.82220  ? 126 ASP H OD2 1 
ATOM   10978 N  N   . PRO H  1 128 ? 9.68650   64.25615  44.70658  1.000 36.83623  ? 127 PRO H N   1 
ATOM   10979 C  CA  . PRO H  1 128 ? 10.86916  63.38220  44.66767  1.000 33.77067  ? 127 PRO H CA  1 
ATOM   10980 C  C   . PRO H  1 128 ? 11.72265  63.46448  45.92328  1.000 34.31969  ? 127 PRO H C   1 
ATOM   10981 O  O   . PRO H  1 128 ? 12.37200  62.47270  46.27974  1.000 30.16807  ? 127 PRO H O   1 
ATOM   10982 C  CB  . PRO H  1 128 ? 11.62868  63.87433  43.42678  1.000 37.74184  ? 127 PRO H CB  1 
ATOM   10983 C  CG  . PRO H  1 128 ? 11.18685  65.29096  43.25384  1.000 43.11421  ? 127 PRO H CG  1 
ATOM   10984 C  CD  . PRO H  1 128 ? 9.75416   65.33659  43.70700  1.000 32.94522  ? 127 PRO H CD  1 
ATOM   10985 N  N   . HIS H  1 129 ? 11.73602  64.60705  46.61396  1.000 27.45972  ? 128 HIS H N   1 
ATOM   10986 C  CA  . HIS H  1 129 ? 12.50689  64.69868  47.84975  1.000 33.73393  ? 128 HIS H CA  1 
ATOM   10987 C  C   . HIS H  1 129 ? 11.94893  63.76884  48.92039  1.000 37.20139  ? 128 HIS H C   1 
ATOM   10988 O  O   . HIS H  1 129 ? 12.70982  63.09273  49.62168  1.000 33.94085  ? 128 HIS H O   1 
ATOM   10989 C  CB  . HIS H  1 129 ? 12.53162  66.13797  48.36549  1.000 31.42313  ? 128 HIS H CB  1 
ATOM   10990 C  CG  . HIS H  1 129 ? 13.22231  66.28660  49.68604  1.000 34.33200  ? 128 HIS H CG  1 
ATOM   10991 N  ND1 . HIS H  1 129 ? 12.54397  66.28114  50.88595  1.000 28.46432  ? 128 HIS H ND1 1 
ATOM   10992 C  CD2 . HIS H  1 129 ? 14.53435  66.42063  49.99672  1.000 29.89358  ? 128 HIS H CD2 1 
ATOM   10993 C  CE1 . HIS H  1 129 ? 13.40576  66.42021  51.87797  1.000 25.82476  ? 128 HIS H CE1 1 
ATOM   10994 N  NE2 . HIS H  1 129 ? 14.62062  66.50419  51.36574  1.000 30.93412  ? 128 HIS H NE2 1 
ATOM   10995 N  N   . LEU H  1 130 ? 10.62114  63.72112  49.06312  1.000 33.37737  ? 129 LEU H N   1 
ATOM   10996 C  CA  . LEU H  1 130 ? 10.02117  62.83877  50.05903  1.000 36.93971  ? 129 LEU H CA  1 
ATOM   10997 C  C   . LEU H  1 130 ? 10.21775  61.37402  49.68638  1.000 36.39892  ? 129 LEU H C   1 
ATOM   10998 O  O   . LEU H  1 130 ? 10.47836  60.53434  50.55936  1.000 32.56385  ? 129 LEU H O   1 
ATOM   10999 C  CB  . LEU H  1 130 ? 8.53710   63.16784  50.22250  1.000 34.48141  ? 129 LEU H CB  1 
ATOM   11000 C  CG  . LEU H  1 130 ? 7.73508   62.37490  51.25937  1.000 32.97805  ? 129 LEU H CG  1 
ATOM   11001 C  CD1 . LEU H  1 130 ? 8.38781   62.42548  52.63528  1.000 25.78992  ? 129 LEU H CD1 1 
ATOM   11002 C  CD2 . LEU H  1 130 ? 6.31439   62.91007  51.32593  1.000 33.70465  ? 129 LEU H CD2 1 
ATOM   11003 N  N   . CYS H  1 131 ? 10.09647  61.04935  48.39538  1.000 34.37965  ? 130 CYS H N   1 
ATOM   11004 C  CA  . CYS H  1 131 ? 10.37608  59.68982  47.94375  1.000 37.81909  ? 130 CYS H CA  1 
ATOM   11005 C  C   . CYS H  1 131 ? 11.80195  59.28612  48.29007  1.000 32.05837  ? 130 CYS H C   1 
ATOM   11006 O  O   . CYS H  1 131 ? 12.03853  58.18349  48.79696  1.000 32.70902  ? 130 CYS H O   1 
ATOM   11007 C  CB  . CYS H  1 131 ? 10.13120  59.55993  46.43761  1.000 36.25262  ? 130 CYS H CB  1 
ATOM   11008 S  SG  . CYS H  1 131 ? 8.39482   59.65504  45.91366  1.000 36.97132  ? 130 CYS H SG  1 
ATOM   11009 N  N   . ASP H  1 132 ? 12.76885  60.17059  48.02175  1.000 31.15701  ? 131 ASP H N   1 
ATOM   11010 C  CA  . ASP H  1 132 ? 14.16034  59.85841  48.33366  1.000 33.77353  ? 131 ASP H CA  1 
ATOM   11011 C  C   . ASP H  1 132 ? 14.38151  59.72909  49.83639  1.000 36.05079  ? 131 ASP H C   1 
ATOM   11012 O  O   . ASP H  1 132 ? 15.13271  58.85678  50.28257  1.000 32.91526  ? 131 ASP H O   1 
ATOM   11013 C  CB  . ASP H  1 132 ? 15.08868  60.92133  47.75142  1.000 38.28086  ? 131 ASP H CB  1 
ATOM   11014 C  CG  . ASP H  1 132 ? 16.53852  60.69967  48.14743  1.000 42.07620  ? 131 ASP H CG  1 
ATOM   11015 O  OD1 . ASP H  1 132 ? 17.13961  59.71521  47.66621  1.000 41.60326  ? 131 ASP H OD1 1 
ATOM   11016 O  OD2 . ASP H  1 132 ? 17.07301  61.50525  48.94128  1.000 51.25384  ? 131 ASP H OD2 1 
ATOM   11017 N  N   . PHE H  1 133 ? 13.74477  60.59239  50.62839  1.000 30.82920  ? 132 PHE H N   1 
ATOM   11018 C  CA  . PHE H  1 133 ? 13.83072  60.48711  52.08221  1.000 35.83599  ? 132 PHE H CA  1 
ATOM   11019 C  C   . PHE H  1 133 ? 13.35136  59.12031  52.55767  1.000 35.72762  ? 132 PHE H C   1 
ATOM   11020 O  O   . PHE H  1 133 ? 14.03614  58.43834  53.33495  1.000 37.01127  ? 132 PHE H O   1 
ATOM   11021 C  CB  . PHE H  1 133 ? 13.01126  61.61769  52.71308  1.000 38.90016  ? 132 PHE H CB  1 
ATOM   11022 C  CG  . PHE H  1 133 ? 12.81708  61.49497  54.19962  1.000 36.72325  ? 132 PHE H CG  1 
ATOM   11023 C  CD1 . PHE H  1 133 ? 13.79372  61.92454  55.08451  1.000 39.33255  ? 132 PHE H CD1 1 
ATOM   11024 C  CD2 . PHE H  1 133 ? 11.63306  60.99093  54.71156  1.000 31.48007  ? 132 PHE H CD2 1 
ATOM   11025 C  CE1 . PHE H  1 133 ? 13.60187  61.82566  56.45471  1.000 40.82295  ? 132 PHE H CE1 1 
ATOM   11026 C  CE2 . PHE H  1 133 ? 11.43386  60.88972  56.07865  1.000 35.57751  ? 132 PHE H CE2 1 
ATOM   11027 C  CZ  . PHE H  1 133 ? 12.41978  61.30568  56.95082  1.000 36.66822  ? 132 PHE H CZ  1 
ATOM   11028 N  N   . ILE H  1 134 ? 12.17976  58.69625  52.07658  1.000 34.09515  ? 133 ILE H N   1 
ATOM   11029 C  CA  . ILE H  1 134 ? 11.62111  57.40740  52.47976  1.000 38.64418  ? 133 ILE H CA  1 
ATOM   11030 C  C   . ILE H  1 134 ? 12.53086  56.26625  52.04015  1.000 31.92060  ? 133 ILE H C   1 
ATOM   11031 O  O   . ILE H  1 134 ? 12.80330  55.33641  52.80914  1.000 38.15048  ? 133 ILE H O   1 
ATOM   11032 C  CB  . ILE H  1 134 ? 10.20061  57.23854  51.91491  1.000 36.30478  ? 133 ILE H CB  1 
ATOM   11033 C  CG1 . ILE H  1 134 ? 9.26610   58.29389  52.50056  1.000 32.05089  ? 133 ILE H CG1 1 
ATOM   11034 C  CG2 . ILE H  1 134 ? 9.67529   55.83665  52.20446  1.000 33.82160  ? 133 ILE H CG2 1 
ATOM   11035 C  CD1 . ILE H  1 134 ? 7.94347   58.36206  51.79291  1.000 36.38777  ? 133 ILE H CD1 1 
ATOM   11036 N  N   . GLU H  1 135 ? 13.00914  56.31710  50.79347  1.000 32.65268  ? 134 GLU H N   1 
ATOM   11037 C  CA  . GLU H  1 135 ? 13.87603  55.25704  50.28698  1.000 37.81582  ? 134 GLU H CA  1 
ATOM   11038 C  C   . GLU H  1 135 ? 15.16064  55.16111  51.09592  1.000 35.43716  ? 134 GLU H C   1 
ATOM   11039 O  O   . GLU H  1 135 ? 15.60826  54.06079  51.44003  1.000 30.76013  ? 134 GLU H O   1 
ATOM   11040 C  CB  . GLU H  1 135 ? 14.20954  55.50071  48.81498  1.000 37.88925  ? 134 GLU H CB  1 
ATOM   11041 C  CG  . GLU H  1 135 ? 13.03568  55.36300  47.86638  1.000 44.21757  ? 134 GLU H CG  1 
ATOM   11042 C  CD  . GLU H  1 135 ? 13.31220  55.99090  46.50925  1.000 50.62329  ? 134 GLU H CD  1 
ATOM   11043 O  OE1 . GLU H  1 135 ? 14.44478  56.47619  46.29100  1.000 50.98225  ? 134 GLU H OE1 1 
ATOM   11044 O  OE2 . GLU H  1 135 ? 12.38699  56.02363  45.67042  1.000 47.25854  ? 134 GLU H OE2 1 
ATOM   11045 N  N   . THR H  1 136 ? 15.77155  56.30684  51.39999  1.000 35.79287  ? 135 THR H N   1 
ATOM   11046 C  CA  . THR H  1 136 ? 17.09224  56.31447  52.01426  1.000 35.83005  ? 135 THR H CA  1 
ATOM   11047 C  C   . THR H  1 136 ? 17.02993  55.91321  53.48197  1.000 38.53042  ? 135 THR H C   1 
ATOM   11048 O  O   . THR H  1 136 ? 17.89794  55.17546  53.96271  1.000 36.78202  ? 135 THR H O   1 
ATOM   11049 C  CB  . THR H  1 136 ? 17.72633  57.69638  51.85581  1.000 40.08415  ? 135 THR H CB  1 
ATOM   11050 O  OG1 . THR H  1 136 ? 17.76605  58.04366  50.46504  1.000 35.14094  ? 135 THR H OG1 1 
ATOM   11051 C  CG2 . THR H  1 136 ? 19.13886  57.69789  52.40433  1.000 38.78640  ? 135 THR H CG2 1 
ATOM   11052 N  N   . HIS H  1 137 ? 16.02073  56.38492  54.21764  1.000 37.22666  ? 136 HIS H N   1 
ATOM   11053 C  CA  . HIS H  1 137 ? 16.02742  56.20249  55.66275  1.000 35.49633  ? 136 HIS H CA  1 
ATOM   11054 C  C   . HIS H  1 137 ? 15.04316  55.16069  56.17793  1.000 33.50296  ? 136 HIS H C   1 
ATOM   11055 O  O   . HIS H  1 137 ? 15.09583  54.83373  57.36842  1.000 35.54924  ? 136 HIS H O   1 
ATOM   11056 C  CB  . HIS H  1 137 ? 15.77359  57.54267  56.37261  1.000 34.74719  ? 136 HIS H CB  1 
ATOM   11057 C  CG  . HIS H  1 137 ? 16.81416  58.58053  56.08508  1.000 41.95788  ? 136 HIS H CG  1 
ATOM   11058 N  ND1 . HIS H  1 137 ? 18.02492  58.61894  56.74285  1.000 42.65169  ? 136 HIS H ND1 1 
ATOM   11059 C  CD2 . HIS H  1 137 ? 16.83340  59.60761  55.20258  1.000 40.81646  ? 136 HIS H CD2 1 
ATOM   11060 C  CE1 . HIS H  1 137 ? 18.74299  59.62747  56.28140  1.000 45.58927  ? 136 HIS H CE1 1 
ATOM   11061 N  NE2 . HIS H  1 137 ? 18.04333  60.24320  55.34548  1.000 42.01986  ? 136 HIS H NE2 1 
ATOM   11062 N  N   . TYR H  1 138 ? 14.15445  54.62690  55.34139  1.000 33.94737  ? 137 TYR H N   1 
ATOM   11063 C  CA  . TYR H  1 138 ? 13.16334  53.73501  55.94406  1.000 35.72262  ? 137 TYR H CA  1 
ATOM   11064 C  C   . TYR H  1 138 ? 13.00877  52.39369  55.23610  1.000 33.48764  ? 137 TYR H C   1 
ATOM   11065 O  O   . TYR H  1 138 ? 12.90984  51.36899  55.91522  1.000 33.97606  ? 137 TYR H O   1 
ATOM   11066 C  CB  . TYR H  1 138 ? 11.77591  54.42775  56.06085  1.000 32.06906  ? 137 TYR H CB  1 
ATOM   11067 C  CG  . TYR H  1 138 ? 11.77104  55.59273  57.02777  1.000 37.52969  ? 137 TYR H CG  1 
ATOM   11068 C  CD1 . TYR H  1 138 ? 12.44472  56.77286  56.73722  1.000 37.97888  ? 137 TYR H CD1 1 
ATOM   11069 C  CD2 . TYR H  1 138 ? 11.17529  55.47457  58.27638  1.000 33.49568  ? 137 TYR H CD2 1 
ATOM   11070 C  CE1 . TYR H  1 138 ? 12.47366  57.82029  57.63052  1.000 35.28755  ? 137 TYR H CE1 1 
ATOM   11071 C  CE2 . TYR H  1 138 ? 11.20485  56.51989  59.18425  1.000 33.42572  ? 137 TYR H CE2 1 
ATOM   11072 C  CZ  . TYR H  1 138 ? 11.85527  57.69013  58.85244  1.000 35.51868  ? 137 TYR H CZ  1 
ATOM   11073 O  OH  . TYR H  1 138 ? 11.89703  58.73964  59.73909  1.000 37.32108  ? 137 TYR H OH  1 
ATOM   11074 N  N   . LEU H  1 139 ? 12.96520  52.37056  53.90046  1.000 28.74604  ? 138 LEU H N   1 
ATOM   11075 C  CA  . LEU H  1 139 ? 12.56943  51.15240  53.19250  1.000 35.96720  ? 138 LEU H CA  1 
ATOM   11076 C  C   . LEU H  1 139 ? 13.55435  50.00702  53.42553  1.000 35.23934  ? 138 LEU H C   1 
ATOM   11077 O  O   . LEU H  1 139 ? 13.15170  48.88736  53.76949  1.000 34.91245  ? 138 LEU H O   1 
ATOM   11078 C  CB  . LEU H  1 139 ? 12.41020  51.43965  51.69858  1.000 34.32566  ? 138 LEU H CB  1 
ATOM   11079 C  CG  . LEU H  1 139 ? 11.27348  52.41350  51.36122  1.000 37.95495  ? 138 LEU H CG  1 
ATOM   11080 C  CD1 . LEU H  1 139 ? 11.01689  52.48496  49.85942  1.000 35.50385  ? 138 LEU H CD1 1 
ATOM   11081 C  CD2 . LEU H  1 139 ? 10.00227  52.04722  52.11501  1.000 35.46723  ? 138 LEU H CD2 1 
ATOM   11082 N  N   . ASN H  1 140 ? 14.85183  50.25590  53.23044  1.000 32.63560  ? 139 ASN H N   1 
ATOM   11083 C  CA  . ASN H  1 140 ? 15.80998  49.17233  53.42954  1.000 35.38057  ? 139 ASN H CA  1 
ATOM   11084 C  C   . ASN H  1 140 ? 15.96614  48.81828  54.90346  1.000 38.16967  ? 139 ASN H C   1 
ATOM   11085 O  O   . ASN H  1 140 ? 16.22891  47.65593  55.23081  1.000 35.13535  ? 139 ASN H O   1 
ATOM   11086 C  CB  . ASN H  1 140 ? 17.17076  49.51898  52.83550  1.000 34.59178  ? 139 ASN H CB  1 
ATOM   11087 C  CG  . ASN H  1 140 ? 18.08183  48.30807  52.74996  1.000 34.48239  ? 139 ASN H CG  1 
ATOM   11088 O  OD1 . ASN H  1 140 ? 17.66112  47.22979  52.32239  1.000 33.47138  ? 139 ASN H OD1 1 
ATOM   11089 N  ND2 . ASN H  1 140 ? 19.32001  48.46621  53.19262  1.000 34.07520  ? 139 ASN H ND2 1 
ATOM   11090 N  N   . GLU H  1 141 ? 15.81298  49.79438  55.80350  1.000 31.82274  ? 140 GLU H N   1 
ATOM   11091 C  CA  . GLU H  1 141 ? 15.80631  49.47680  57.22837  1.000 39.14557  ? 140 GLU H CA  1 
ATOM   11092 C  C   . GLU H  1 141 ? 14.69487  48.48927  57.55528  1.000 37.12024  ? 140 GLU H C   1 
ATOM   11093 O  O   . GLU H  1 141 ? 14.91140  47.51254  58.28436  1.000 37.23003  ? 140 GLU H O   1 
ATOM   11094 C  CB  . GLU H  1 141 ? 15.64381  50.75483  58.05490  1.000 41.25489  ? 140 GLU H CB  1 
ATOM   11095 C  CG  . GLU H  1 141 ? 16.75566  51.76916  57.86075  1.000 40.30865  ? 140 GLU H CG  1 
ATOM   11096 C  CD  . GLU H  1 141 ? 18.09945  51.23302  58.30045  1.000 55.71194  ? 140 GLU H CD  1 
ATOM   11097 O  OE1 . GLU H  1 141 ? 18.17461  50.65797  59.40765  1.000 54.85509  ? 140 GLU H OE1 1 
ATOM   11098 O  OE2 . GLU H  1 141 ? 19.07438  51.36962  57.53241  1.000 60.17799  ? 140 GLU H OE2 1 
ATOM   11099 N  N   . GLN H  1 142 ? 13.50337  48.71363  56.99637  1.000 33.90039  ? 141 GLN H N   1 
ATOM   11100 C  CA  . GLN H  1 142 ? 12.39510  47.79105  57.20957  1.000 33.75645  ? 141 GLN H CA  1 
ATOM   11101 C  C   . GLN H  1 142 ? 12.67212  46.43412  56.57966  1.000 32.97696  ? 141 GLN H C   1 
ATOM   11102 O  O   . GLN H  1 142 ? 12.37511  45.39745  57.18262  1.000 32.84538  ? 141 GLN H O   1 
ATOM   11103 C  CB  . GLN H  1 142 ? 11.10203  48.39261  56.66220  1.000 32.15107  ? 141 GLN H CB  1 
ATOM   11104 C  CG  . GLN H  1 142 ? 10.58647  49.54822  57.49673  1.000 34.91153  ? 141 GLN H CG  1 
ATOM   11105 C  CD  . GLN H  1 142 ? 10.44504  49.17811  58.96023  1.000 39.55357  ? 141 GLN H CD  1 
ATOM   11106 O  OE1 . GLN H  1 142 ? 11.15905  49.69824  59.81605  1.000 43.32108  ? 141 GLN H OE1 1 
ATOM   11107 N  NE2 . GLN H  1 142 ? 9.51372   48.27691  59.25535  1.000 36.07826  ? 141 GLN H NE2 1 
ATOM   11108 N  N   . VAL H  1 143 ? 13.23346  46.41666  55.36713  1.000 34.67634  ? 142 VAL H N   1 
ATOM   11109 C  CA  . VAL H  1 143 ? 13.54064  45.14107  54.72120  1.000 36.77780  ? 142 VAL H CA  1 
ATOM   11110 C  C   . VAL H  1 143 ? 14.52094  44.33539  55.56887  1.000 34.36094  ? 142 VAL H C   1 
ATOM   11111 O  O   . VAL H  1 143 ? 14.33999  43.12752  55.77660  1.000 35.55706  ? 142 VAL H O   1 
ATOM   11112 C  CB  . VAL H  1 143 ? 14.07029  45.37725  53.29328  1.000 34.67751  ? 142 VAL H CB  1 
ATOM   11113 C  CG1 . VAL H  1 143 ? 14.73130  44.12191  52.74397  1.000 32.39457  ? 142 VAL H CG1 1 
ATOM   11114 C  CG2 . VAL H  1 143 ? 12.93387  45.81018  52.37818  1.000 27.07024  ? 142 VAL H CG2 1 
ATOM   11115 N  N   . LYS H  1 144 ? 15.55769  44.99528  56.09166  1.000 33.17095  ? 143 LYS H N   1 
ATOM   11116 C  CA  . LYS H  1 144 ? 16.55071  44.30817  56.91322  1.000 37.62649  ? 143 LYS H CA  1 
ATOM   11117 C  C   . LYS H  1 144 ? 15.94920  43.81780  58.22430  1.000 33.69934  ? 143 LYS H C   1 
ATOM   11118 O  O   . LYS H  1 144 ? 16.22910  42.69255  58.65936  1.000 33.04276  ? 143 LYS H O   1 
ATOM   11119 C  CB  . LYS H  1 144 ? 17.74098  45.23251  57.17941  1.000 35.19543  ? 143 LYS H CB  1 
ATOM   11120 C  CG  . LYS H  1 144 ? 18.57743  45.54881  55.94209  1.000 39.44842  ? 143 LYS H CG  1 
ATOM   11121 C  CD  . LYS H  1 144 ? 19.78805  46.40660  56.28873  1.000 36.65677  ? 143 LYS H CD  1 
ATOM   11122 C  CE  . LYS H  1 144 ? 19.36532  47.72876  56.91462  1.000 50.13940  ? 143 LYS H CE  1 
ATOM   11123 N  NZ  . LYS H  1 144 ? 20.53338  48.58553  57.27266  1.000 51.18185  ? 143 LYS H NZ  1 
ATOM   11124 N  N   . ALA H  1 145 ? 15.12749  44.64780  58.87327  1.000 33.88661  ? 144 ALA H N   1 
ATOM   11125 C  CA  . ALA H  1 145 ? 14.49054  44.22375  60.11597  1.000 35.53816  ? 144 ALA H CA  1 
ATOM   11126 C  C   . ALA H  1 145 ? 13.58426  43.02158  59.88727  1.000 33.72773  ? 144 ALA H C   1 
ATOM   11127 O  O   . ALA H  1 145 ? 13.58295  42.07355  60.68370  1.000 32.67940  ? 144 ALA H O   1 
ATOM   11128 C  CB  . ALA H  1 145 ? 13.70162  45.38206  60.72615  1.000 29.52722  ? 144 ALA H CB  1 
ATOM   11129 N  N   . ILE H  1 146 ? 12.82471  43.03324  58.78920  1.000 31.02734  ? 145 ILE H N   1 
ATOM   11130 C  CA  . ILE H  1 146 ? 11.90939  41.93667  58.49407  1.000 29.50614  ? 145 ILE H CA  1 
ATOM   11131 C  C   . ILE H  1 146 ? 12.68276  40.65957  58.18767  1.000 32.27682  ? 145 ILE H C   1 
ATOM   11132 O  O   . ILE H  1 146 ? 12.31904  39.57291  58.65452  1.000 35.07180  ? 145 ILE H O   1 
ATOM   11133 C  CB  . ILE H  1 146 ? 10.96627  42.33917  57.34368  1.000 31.74108  ? 145 ILE H CB  1 
ATOM   11134 C  CG1 . ILE H  1 146 ? 9.99216   43.42186  57.81757  1.000 32.72229  ? 145 ILE H CG1 1 
ATOM   11135 C  CG2 . ILE H  1 146 ? 10.20017  41.14103  56.81765  1.000 25.11543  ? 145 ILE H CG2 1 
ATOM   11136 C  CD1 . ILE H  1 146 ? 9.16768   44.04879  56.70607  1.000 37.05954  ? 145 ILE H CD1 1 
ATOM   11137 N  N   . LYS H  1 147 ? 13.77128  40.76862  57.41918  1.000 33.33568  ? 146 LYS H N   1 
ATOM   11138 C  CA  . LYS H  1 147 ? 14.59846  39.59786  57.13679  1.000 31.73990  ? 146 LYS H CA  1 
ATOM   11139 C  C   . LYS H  1 147 ? 15.19914  39.01800  58.41435  1.000 32.47668  ? 146 LYS H C   1 
ATOM   11140 O  O   . LYS H  1 147 ? 15.20569  37.79356  58.60969  1.000 29.56143  ? 146 LYS H O   1 
ATOM   11141 C  CB  . LYS H  1 147 ? 15.69859  39.96604  56.14003  1.000 30.83045  ? 146 LYS H CB  1 
ATOM   11142 C  CG  . LYS H  1 147 ? 16.68064  38.84190  55.83841  1.000 30.70291  ? 146 LYS H CG  1 
ATOM   11143 C  CD  . LYS H  1 147 ? 15.98773  37.66431  55.17229  1.000 22.02207  ? 146 LYS H CD  1 
ATOM   11144 C  CE  . LYS H  1 147 ? 16.98467  36.69738  54.54301  1.000 29.74851  ? 146 LYS H CE  1 
ATOM   11145 N  NZ  . LYS H  1 147 ? 17.89707  36.05381  55.53455  1.000 34.20281  ? 146 LYS H NZ  1 
ATOM   11146 N  N   . GLU H  1 148 ? 15.70312  39.88216  59.30078  1.000 30.76080  ? 147 GLU H N   1 
ATOM   11147 C  CA  . GLU H  1 148 ? 16.29389  39.40481  60.54996  1.000 33.10344  ? 147 GLU H CA  1 
ATOM   11148 C  C   . GLU H  1 148 ? 15.25166  38.73612  61.44323  1.000 35.16727  ? 147 GLU H C   1 
ATOM   11149 O  O   . GLU H  1 148 ? 15.52482  37.69526  62.05884  1.000 30.84844  ? 147 GLU H O   1 
ATOM   11150 C  CB  . GLU H  1 148 ? 16.96912  40.56504  61.28194  1.000 33.22142  ? 147 GLU H CB  1 
ATOM   11151 C  CG  . GLU H  1 148 ? 17.44453  40.23102  62.68404  1.000 37.23640  ? 147 GLU H CG  1 
ATOM   11152 C  CD  . GLU H  1 148 ? 18.22912  41.36732  63.31553  1.000 43.02613  ? 147 GLU H CD  1 
ATOM   11153 O  OE1 . GLU H  1 148 ? 19.37094  41.62123  62.87914  1.000 45.58096  ? 147 GLU H OE1 1 
ATOM   11154 O  OE2 . GLU H  1 148 ? 17.69657  42.01910  64.23694  1.000 47.19662  ? 147 GLU H OE2 1 
ATOM   11155 N  N   . LEU H  1 149 ? 14.05412  39.31995  61.53607  1.000 30.73580  ? 148 LEU H N   1 
ATOM   11156 C  CA  . LEU H  1 149 ? 13.00605  38.70013  62.34018  1.000 34.21886  ? 148 LEU H CA  1 
ATOM   11157 C  C   . LEU H  1 149 ? 12.57705  37.36310  61.75052  1.000 36.58332  ? 148 LEU H C   1 
ATOM   11158 O  O   . LEU H  1 149 ? 12.29129  36.41639  62.49298  1.000 36.26194  ? 148 LEU H O   1 
ATOM   11159 C  CB  . LEU H  1 149 ? 11.81262  39.64183  62.47615  1.000 32.03469  ? 148 LEU H CB  1 
ATOM   11160 C  CG  . LEU H  1 149 ? 12.06663  40.83568  63.39951  1.000 38.91512  ? 148 LEU H CG  1 
ATOM   11161 C  CD1 . LEU H  1 149 ? 10.94254  41.84771  63.29925  1.000 33.06382  ? 148 LEU H CD1 1 
ATOM   11162 C  CD2 . LEU H  1 149 ? 12.24796  40.37056  64.83667  1.000 33.50444  ? 148 LEU H CD2 1 
ATOM   11163 N  N   . GLY H  1 150 ? 12.53550  37.26037  60.42053  1.000 32.86052  ? 149 GLY H N   1 
ATOM   11164 C  CA  . GLY H  1 150 ? 12.25357  35.97408  59.80473  1.000 36.78333  ? 149 GLY H CA  1 
ATOM   11165 C  C   . GLY H  1 150 ? 13.30788  34.93393  60.13189  1.000 34.00326  ? 149 GLY H C   1 
ATOM   11166 O  O   . GLY H  1 150 ? 12.98436  33.78136  60.42877  1.000 36.34826  ? 149 GLY H O   1 
ATOM   11167 N  N   . ASP H  1 151 ? 14.58397  35.32813  60.08292  1.000 32.52948  ? 150 ASP H N   1 
ATOM   11168 C  CA  . ASP H  1 151 ? 15.65860  34.42136  60.48020  1.000 34.52779  ? 150 ASP H CA  1 
ATOM   11169 C  C   . ASP H  1 151 ? 15.47372  33.95236  61.92060  1.000 36.98784  ? 150 ASP H C   1 
ATOM   11170 O  O   . ASP H  1 151 ? 15.61206  32.75870  62.22595  1.000 34.42865  ? 150 ASP H O   1 
ATOM   11171 C  CB  . ASP H  1 151 ? 17.01948  35.10696  60.31794  1.000 32.20004  ? 150 ASP H CB  1 
ATOM   11172 C  CG  . ASP H  1 151 ? 17.33139  35.47053  58.87617  1.000 37.64788  ? 150 ASP H CG  1 
ATOM   11173 O  OD1 . ASP H  1 151 ? 16.67911  34.92861  57.95897  1.000 38.45236  ? 150 ASP H OD1 1 
ATOM   11174 O  OD2 . ASP H  1 151 ? 18.24214  36.29676  58.66039  1.000 35.03149  ? 150 ASP H OD2 1 
ATOM   11175 N  N   . HIS H  1 152 ? 15.17142  34.88918  62.82404  1.000 32.17293  ? 151 HIS H N   1 
ATOM   11176 C  CA  . HIS H  1 152 ? 15.00278  34.53428  64.23093  1.000 34.36546  ? 151 HIS H CA  1 
ATOM   11177 C  C   . HIS H  1 152 ? 13.83940  33.56897  64.41849  1.000 34.69339  ? 151 HIS H C   1 
ATOM   11178 O  O   . HIS H  1 152 ? 13.95803  32.57637  65.14868  1.000 31.64418  ? 151 HIS H O   1 
ATOM   11179 C  CB  . HIS H  1 152 ? 14.79049  35.79209  65.07386  1.000 27.96233  ? 151 HIS H CB  1 
ATOM   11180 C  CG  . HIS H  1 152 ? 16.01188  36.64726  65.20339  1.000 32.39972  ? 151 HIS H CG  1 
ATOM   11181 N  ND1 . HIS H  1 152 ? 17.26131  36.22829  64.79913  1.000 30.85232  ? 151 HIS H ND1 1 
ATOM   11182 C  CD2 . HIS H  1 152 ? 16.17356  37.90208  65.68622  1.000 32.10353  ? 151 HIS H CD2 1 
ATOM   11183 C  CE1 . HIS H  1 152 ? 18.14017  37.18718  65.02955  1.000 34.40880  ? 151 HIS H CE1 1 
ATOM   11184 N  NE2 . HIS H  1 152 ? 17.50561  38.21405  65.56632  1.000 36.05894  ? 151 HIS H NE2 1 
ATOM   11185 N  N   . VAL H  1 153 ? 12.70749  33.84624  63.76360  1.000 34.44306  ? 152 VAL H N   1 
ATOM   11186 C  CA  . VAL H  1 153 ? 11.54326  32.96783  63.85878  1.000 36.68001  ? 152 VAL H CA  1 
ATOM   11187 C  C   . VAL H  1 153 ? 11.87759  31.57902  63.32933  1.000 35.14863  ? 152 VAL H C   1 
ATOM   11188 O  O   . VAL H  1 153 ? 11.51366  30.56380  63.93622  1.000 36.20038  ? 152 VAL H O   1 
ATOM   11189 C  CB  . VAL H  1 153 ? 10.34784  33.58493  63.10539  1.000 37.15246  ? 152 VAL H CB  1 
ATOM   11190 C  CG1 . VAL H  1 153 ? 9.20946   32.58472  62.99570  1.000 37.69504  ? 152 VAL H CG1 1 
ATOM   11191 C  CG2 . VAL H  1 153 ? 9.87526   34.85691  63.79075  1.000 32.88022  ? 152 VAL H CG2 1 
ATOM   11192 N  N   . THR H  1 154 ? 12.58236  31.51078  62.19553  1.000 34.90128  ? 153 THR H N   1 
ATOM   11193 C  CA  . THR H  1 154 ? 12.94636  30.21842  61.62307  1.000 35.33006  ? 153 THR H CA  1 
ATOM   11194 C  C   . THR H  1 154 ? 13.81654  29.41570  62.58299  1.000 40.83579  ? 153 THR H C   1 
ATOM   11195 O  O   . THR H  1 154 ? 13.55816  28.23110  62.83228  1.000 41.01256  ? 153 THR H O   1 
ATOM   11196 C  CB  . THR H  1 154 ? 13.66383  30.41917  60.28571  1.000 32.16049  ? 153 THR H CB  1 
ATOM   11197 O  OG1 . THR H  1 154 ? 12.74506  30.93159  59.31264  1.000 36.41523  ? 153 THR H OG1 1 
ATOM   11198 C  CG2 . THR H  1 154 ? 14.25937  29.10571  59.78478  1.000 39.33822  ? 153 THR H CG2 1 
ATOM   11199 N  N   . ASN H  1 155 ? 14.85293  30.04936  63.13824  1.000 33.95401  ? 154 ASN H N   1 
ATOM   11200 C  CA  . ASN H  1 155 ? 15.73928  29.33298  64.04938  1.000 33.49745  ? 154 ASN H CA  1 
ATOM   11201 C  C   . ASN H  1 155 ? 15.00276  28.88445  65.30741  1.000 38.75965  ? 154 ASN H C   1 
ATOM   11202 O  O   . ASN H  1 155 ? 15.17948  27.74793  65.76350  1.000 36.62312  ? 154 ASN H O   1 
ATOM   11203 C  CB  . ASN H  1 155 ? 16.94637  30.20066  64.40763  1.000 31.94422  ? 154 ASN H CB  1 
ATOM   11204 C  CG  . ASN H  1 155 ? 18.03102  30.14447  63.35087  1.000 35.76292  ? 154 ASN H CG  1 
ATOM   11205 O  OD1 . ASN H  1 155 ? 18.80275  29.18648  63.29264  1.000 40.07780  ? 154 ASN H OD1 1 
ATOM   11206 N  ND2 . ASN H  1 155 ? 18.10231  31.17352  62.51545  1.000 29.87589  ? 154 ASN H ND2 1 
ATOM   11207 N  N   . LEU H  1 156 ? 14.16072  29.75528  65.87526  1.000 35.81614  ? 155 LEU H N   1 
ATOM   11208 C  CA  . LEU H  1 156 ? 13.41280  29.38401  67.07400  1.000 38.78785  ? 155 LEU H CA  1 
ATOM   11209 C  C   . LEU H  1 156 ? 12.47393  28.21353  66.80631  1.000 36.67741  ? 155 LEU H C   1 
ATOM   11210 O  O   . LEU H  1 156 ? 12.35331  27.30592  67.63620  1.000 30.85596  ? 155 LEU H O   1 
ATOM   11211 C  CB  . LEU H  1 156 ? 12.63820  30.59097  67.60581  1.000 39.46875  ? 155 LEU H CB  1 
ATOM   11212 C  CG  . LEU H  1 156 ? 13.45710  31.59385  68.42313  1.000 47.10519  ? 155 LEU H CG  1 
ATOM   11213 C  CD1 . LEU H  1 156 ? 12.67255  32.87708  68.66140  1.000 44.56795  ? 155 LEU H CD1 1 
ATOM   11214 C  CD2 . LEU H  1 156 ? 13.87463  30.97277  69.74634  1.000 36.01758  ? 155 LEU H CD2 1 
ATOM   11215 N  N   . ARG H  1 157 ? 11.78728  28.22482  65.66010  1.000 36.96738  ? 156 ARG H N   1 
ATOM   11216 C  CA  . ARG H  1 157 ? 10.90335  27.11641  65.31201  1.000 34.08653  ? 156 ARG H CA  1 
ATOM   11217 C  C   . ARG H  1 157 ? 11.68566  25.82326  65.11700  1.000 37.57345  ? 156 ARG H C   1 
ATOM   11218 O  O   . ARG H  1 157 ? 11.27189  24.76171  65.59569  1.000 38.94243  ? 156 ARG H O   1 
ATOM   11219 C  CB  . ARG H  1 157 ? 10.11397  27.46204  64.05053  1.000 40.38007  ? 156 ARG H CB  1 
ATOM   11220 C  CG  . ARG H  1 157 ? 9.03783   28.51625  64.25821  1.000 44.27219  ? 156 ARG H CG  1 
ATOM   11221 C  CD  . ARG H  1 157 ? 8.26139   28.76769  62.97634  1.000 42.02217  ? 156 ARG H CD  1 
ATOM   11222 N  NE  . ARG H  1 157 ? 7.19903   29.74816  63.16316  1.000 52.03869  ? 156 ARG H NE  1 
ATOM   11223 C  CZ  . ARG H  1 157 ? 6.65782   30.45629  62.18120  1.000 59.75929  ? 156 ARG H CZ  1 
ATOM   11224 N  NH1 . ARG H  1 157 ? 7.04488   30.30313  60.92549  1.000 62.57690  ? 156 ARG H NH1 1 
ATOM   11225 N  NH2 . ARG H  1 157 ? 5.70243   31.33782  62.46529  1.000 55.20683  ? 156 ARG H NH2 1 
ATOM   11226 N  N   . LYS H  1 158 ? 12.81742  25.88703  64.40919  1.000 40.16555  ? 157 LYS H N   1 
ATOM   11227 C  CA  . LYS H  1 158 ? 13.58089  24.66908  64.15609  1.000 39.08968  ? 157 LYS H CA  1 
ATOM   11228 C  C   . LYS H  1 158 ? 14.20418  24.11991  65.43195  1.000 42.74707  ? 157 LYS H C   1 
ATOM   11229 O  O   . LYS H  1 158 ? 14.41388  22.90743  65.54130  1.000 35.58303  ? 157 LYS H O   1 
ATOM   11230 C  CB  . LYS H  1 158 ? 14.66201  24.91845  63.10335  1.000 38.42641  ? 157 LYS H CB  1 
ATOM   11231 C  CG  . LYS H  1 158 ? 14.12731  25.02806  61.68446  1.000 56.04119  ? 157 LYS H CG  1 
ATOM   11232 C  CD  . LYS H  1 158 ? 15.25567  25.08098  60.66625  1.000 49.60478  ? 157 LYS H CD  1 
ATOM   11233 C  CE  . LYS H  1 158 ? 14.71795  24.99684  59.24735  1.000 60.44355  ? 157 LYS H CE  1 
ATOM   11234 N  NZ  . LYS H  1 158 ? 15.80666  25.00214  58.22495  1.000 68.05987  ? 157 LYS H NZ  1 
ATOM   11235 N  N   . MET H  1 159 ? 14.50688  24.98489  66.40287  1.000 37.50415  ? 158 MET H N   1 
ATOM   11236 C  CA  . MET H  1 159 ? 15.07392  24.50866  67.65948  1.000 37.92920  ? 158 MET H CA  1 
ATOM   11237 C  C   . MET H  1 159 ? 14.03471  23.83525  68.54890  1.000 34.64671  ? 158 MET H C   1 
ATOM   11238 O  O   . MET H  1 159 ? 14.41091  23.12126  69.48264  1.000 40.84000  ? 158 MET H O   1 
ATOM   11239 C  CB  . MET H  1 159 ? 15.72897  25.66951  68.41364  1.000 34.52540  ? 158 MET H CB  1 
ATOM   11240 C  CG  . MET H  1 159 ? 16.97836  26.23460  67.74598  1.000 39.55565  ? 158 MET H CG  1 
ATOM   11241 S  SD  . MET H  1 159 ? 17.51626  27.81859  68.44616  1.000 38.98578  ? 158 MET H SD  1 
ATOM   11242 C  CE  . MET H  1 159 ? 18.17470  27.30792  70.03585  1.000 29.49302  ? 158 MET H CE  1 
ATOM   11243 N  N   . GLY H  1 160 ? 12.74613  24.02898  68.27879  1.000 43.75991  ? 159 GLY H N   1 
ATOM   11244 C  CA  . GLY H  1 160 ? 11.69337  23.43524  69.07953  1.000 36.36099  ? 159 GLY H CA  1 
ATOM   11245 C  C   . GLY H  1 160 ? 10.86367  24.39939  69.90777  1.000 45.23444  ? 159 GLY H C   1 
ATOM   11246 O  O   . GLY H  1 160 ? 10.07565  23.94466  70.74655  1.000 46.86213  ? 159 GLY H O   1 
ATOM   11247 N  N   . ALA H  1 161 ? 11.01967  25.70612  69.71430  1.000 38.92930  ? 160 ALA H N   1 
ATOM   11248 C  CA  . ALA H  1 161 ? 10.21178  26.66807  70.44432  1.000 47.80496  ? 160 ALA H CA  1 
ATOM   11249 C  C   . ALA H  1 161 ? 8.76249   26.63099  69.95288  1.000 45.08370  ? 160 ALA H C   1 
ATOM   11250 O  O   . ALA H  1 161 ? 8.49919   26.28515  68.79792  1.000 45.00270  ? 160 ALA H O   1 
ATOM   11251 C  CB  . ALA H  1 161 ? 10.78959  28.07290  70.28314  1.000 36.43828  ? 160 ALA H CB  1 
ATOM   11252 N  N   . PRO H  1 162 ? 7.79668   27.00282  70.81167  1.000 47.89467  ? 161 PRO H N   1 
ATOM   11253 C  CA  . PRO H  1 162 ? 7.94508   27.46651  72.19751  1.000 51.54423  ? 161 PRO H CA  1 
ATOM   11254 C  C   . PRO H  1 162 ? 7.85639   26.34031  73.22246  1.000 54.77476  ? 161 PRO H C   1 
ATOM   11255 O  O   . PRO H  1 162 ? 8.05084   26.57499  74.41148  1.000 53.24074  ? 161 PRO H O   1 
ATOM   11256 C  CB  . PRO H  1 162 ? 6.77978   28.44882  72.33098  1.000 41.75853  ? 161 PRO H CB  1 
ATOM   11257 C  CG  . PRO H  1 162 ? 5.68544   27.77229  71.53908  1.000 46.34325  ? 161 PRO H CG  1 
ATOM   11258 C  CD  . PRO H  1 162 ? 6.38888   27.08770  70.37479  1.000 44.50787  ? 161 PRO H CD  1 
ATOM   11259 N  N   . GLU H  1 163 ? 7.55952   25.11301  72.78530  1.000 50.00718  ? 162 GLU H N   1 
ATOM   11260 C  CA  . GLU H  1 163 ? 7.42891   23.99968  73.72091  1.000 59.54061  ? 162 GLU H CA  1 
ATOM   11261 C  C   . GLU H  1 163 ? 8.72712   23.75985  74.48234  1.000 62.18832  ? 162 GLU H C   1 
ATOM   11262 O  O   . GLU H  1 163 ? 8.70591   23.44934  75.67919  1.000 54.28020  ? 162 GLU H O   1 
ATOM   11263 C  CB  . GLU H  1 163 ? 7.00373   22.73524  72.97327  1.000 58.52105  ? 162 GLU H CB  1 
ATOM   11264 C  CG  . GLU H  1 163 ? 6.80966   21.51631  73.86046  1.000 89.96259  ? 162 GLU H CG  1 
ATOM   11265 C  CD  . GLU H  1 163 ? 6.32608   20.30246  73.08684  1.000 110.45056 ? 162 GLU H CD  1 
ATOM   11266 O  OE1 . GLU H  1 163 ? 6.19049   20.40097  71.84852  1.000 109.24090 ? 162 GLU H OE1 1 
ATOM   11267 O  OE2 . GLU H  1 163 ? 6.09084   19.24761  73.71518  1.000 116.83833 ? 162 GLU H OE2 1 
ATOM   11268 N  N   . SER H  1 164 ? 9.86567   23.90300  73.80800  1.000 55.89517  ? 163 SER H N   1 
ATOM   11269 C  CA  . SER H  1 164 ? 11.17137  23.67308  74.41804  1.000 60.91087  ? 163 SER H CA  1 
ATOM   11270 C  C   . SER H  1 164 ? 11.68515  24.98212  75.00995  1.000 53.50681  ? 163 SER H C   1 
ATOM   11271 O  O   . SER H  1 164 ? 12.06882  25.89729  74.27354  1.000 52.02019  ? 163 SER H O   1 
ATOM   11272 C  CB  . SER H  1 164 ? 12.14884  23.10968  73.38901  1.000 52.43153  ? 163 SER H CB  1 
ATOM   11273 O  OG  . SER H  1 164 ? 13.45380  23.00269  73.92771  1.000 54.03489  ? 163 SER H OG  1 
ATOM   11274 N  N   . GLY H  1 165 ? 11.67912  25.07809  76.34189  1.000 49.00810  ? 164 GLY H N   1 
ATOM   11275 C  CA  . GLY H  1 165 ? 12.27764  26.23132  76.99286  1.000 46.60046  ? 164 GLY H CA  1 
ATOM   11276 C  C   . GLY H  1 165 ? 13.78607  26.26508  76.85602  1.000 48.39430  ? 164 GLY H C   1 
ATOM   11277 O  O   . GLY H  1 165 ? 14.39092  27.34522  76.85217  1.000 42.92301  ? 164 GLY H O   1 
ATOM   11278 N  N   . LEU H  1 166 ? 14.41358  25.08966  76.74481  1.000 36.67660  ? 165 LEU H N   1 
ATOM   11279 C  CA  . LEU H  1 166 ? 15.84109  25.03523  76.44961  1.000 48.84755  ? 165 LEU H CA  1 
ATOM   11280 C  C   . LEU H  1 166 ? 16.14968  25.71981  75.12573  1.000 41.72597  ? 165 LEU H C   1 
ATOM   11281 O  O   . LEU H  1 166 ? 17.18766  26.37642  74.98529  1.000 35.77006  ? 165 LEU H O   1 
ATOM   11282 C  CB  . LEU H  1 166 ? 16.32396  23.58353  76.43061  1.000 38.73242  ? 165 LEU H CB  1 
ATOM   11283 C  CG  . LEU H  1 166 ? 17.81227  23.36769  76.13674  1.000 40.28936  ? 165 LEU H CG  1 
ATOM   11284 C  CD1 . LEU H  1 166 ? 18.67991  24.02758  77.20030  1.000 42.96963  ? 165 LEU H CD1 1 
ATOM   11285 C  CD2 . LEU H  1 166 ? 18.13351  21.87899  76.03797  1.000 41.09622  ? 165 LEU H CD2 1 
ATOM   11286 N  N   . ALA H  1 167 ? 15.25446  25.58022  74.14524  1.000 28.85918  ? 166 ALA H N   1 
ATOM   11287 C  CA  . ALA H  1 167 ? 15.45948  26.22060  72.85168  1.000 39.75915  ? 166 ALA H CA  1 
ATOM   11288 C  C   . ALA H  1 167 ? 15.52282  27.73648  72.99233  1.000 40.63376  ? 166 ALA H C   1 
ATOM   11289 O  O   . ALA H  1 167 ? 16.42885  28.38430  72.45670  1.000 36.70570  ? 166 ALA H O   1 
ATOM   11290 C  CB  . ALA H  1 167 ? 14.34404  25.81467  71.88825  1.000 37.83808  ? 166 ALA H CB  1 
ATOM   11291 N  N   . GLU H  1 168 ? 14.57035  28.32194  73.71886  1.000 33.76455  ? 167 GLU H N   1 
ATOM   11292 C  CA  . GLU H  1 168 ? 14.56394  29.77285  73.86944  1.000 39.16532  ? 167 GLU H CA  1 
ATOM   11293 C  C   . GLU H  1 168 ? 15.72802  30.24681  74.72931  1.000 35.99780  ? 167 GLU H C   1 
ATOM   11294 O  O   . GLU H  1 168 ? 16.30420  31.30592  74.46254  1.000 36.48096  ? 167 GLU H O   1 
ATOM   11295 C  CB  . GLU H  1 168 ? 13.22523  30.24132  74.43629  1.000 36.71029  ? 167 GLU H CB  1 
ATOM   11296 C  CG  . GLU H  1 168 ? 12.05224  29.86908  73.53620  1.000 37.03291  ? 167 GLU H CG  1 
ATOM   11297 C  CD  . GLU H  1 168 ? 10.90092  30.84293  73.62715  1.000 40.28390  ? 167 GLU H CD  1 
ATOM   11298 O  OE1 . GLU H  1 168 ? 10.74875  31.49867  74.68087  1.000 43.42994  ? 167 GLU H OE1 1 
ATOM   11299 O  OE2 . GLU H  1 168 ? 10.14594  30.94823  72.63915  1.000 41.85632  ? 167 GLU H OE2 1 
ATOM   11300 N  N   . TYR H  1 169 ? 16.10787  29.46786  75.74674  1.000 32.88269  ? 168 TYR H N   1 
ATOM   11301 C  CA  . TYR H  1 169 ? 17.28569  29.81515  76.53990  1.000 35.49752  ? 168 TYR H CA  1 
ATOM   11302 C  C   . TYR H  1 169 ? 18.54313  29.85093  75.67263  1.000 34.76995  ? 168 TYR H C   1 
ATOM   11303 O  O   . TYR H  1 169 ? 19.31509  30.82024  75.70496  1.000 35.35179  ? 168 TYR H O   1 
ATOM   11304 C  CB  . TYR H  1 169 ? 17.44586  28.81820  77.69086  1.000 37.38125  ? 168 TYR H CB  1 
ATOM   11305 C  CG  . TYR H  1 169 ? 18.72324  28.98320  78.49174  1.000 32.18882  ? 168 TYR H CG  1 
ATOM   11306 C  CD1 . TYR H  1 169 ? 19.90062  28.36451  78.09154  1.000 29.36675  ? 168 TYR H CD1 1 
ATOM   11307 C  CD2 . TYR H  1 169 ? 18.74643  29.74353  79.65532  1.000 33.34513  ? 168 TYR H CD2 1 
ATOM   11308 C  CE1 . TYR H  1 169 ? 21.06763  28.51260  78.80933  1.000 35.84234  ? 168 TYR H CE1 1 
ATOM   11309 C  CE2 . TYR H  1 169 ? 19.91352  29.89398  80.38797  1.000 33.14918  ? 168 TYR H CE2 1 
ATOM   11310 C  CZ  . TYR H  1 169 ? 21.07256  29.27379  79.95702  1.000 37.67719  ? 168 TYR H CZ  1 
ATOM   11311 O  OH  . TYR H  1 169 ? 22.24564  29.40621  80.66901  1.000 32.84915  ? 168 TYR H OH  1 
ATOM   11312 N  N   . LEU H  1 170 ? 18.76760  28.79179  74.89088  1.000 34.21388  ? 169 LEU H N   1 
ATOM   11313 C  CA  . LEU H  1 170 ? 19.96423  28.71390  74.06060  1.000 32.94285  ? 169 LEU H CA  1 
ATOM   11314 C  C   . LEU H  1 170 ? 19.95370  29.75842  72.95346  1.000 36.05898  ? 169 LEU H C   1 
ATOM   11315 O  O   . LEU H  1 170 ? 21.01258  30.28190  72.59249  1.000 34.16832  ? 169 LEU H O   1 
ATOM   11316 C  CB  . LEU H  1 170 ? 20.09756  27.30974  73.47468  1.000 31.65513  ? 169 LEU H CB  1 
ATOM   11317 C  CG  . LEU H  1 170 ? 20.43674  26.23254  74.50393  1.000 30.78123  ? 169 LEU H CG  1 
ATOM   11318 C  CD1 . LEU H  1 170 ? 20.43762  24.85477  73.87592  1.000 28.47291  ? 169 LEU H CD1 1 
ATOM   11319 C  CD2 . LEU H  1 170 ? 21.79447  26.54233  75.12505  1.000 27.12449  ? 169 LEU H CD2 1 
ATOM   11320 N  N   . PHE H  1 171 ? 18.77896  30.07218  72.40194  1.000 34.81081  ? 170 PHE H N   1 
ATOM   11321 C  CA  . PHE H  1 171 ? 18.69779  31.12750  71.39957  1.000 36.65687  ? 170 PHE H CA  1 
ATOM   11322 C  C   . PHE H  1 171 ? 19.00248  32.48425  72.01522  1.000 32.82302  ? 170 PHE H C   1 
ATOM   11323 O  O   . PHE H  1 171 ? 19.72493  33.29364  71.42105  1.000 33.55392  ? 170 PHE H O   1 
ATOM   11324 C  CB  . PHE H  1 171 ? 17.31320  31.12662  70.74871  1.000 34.03201  ? 170 PHE H CB  1 
ATOM   11325 C  CG  . PHE H  1 171 ? 17.16634  32.11902  69.62533  1.000 33.45726  ? 170 PHE H CG  1 
ATOM   11326 C  CD1 . PHE H  1 171 ? 17.53523  31.78474  68.33260  1.000 30.07212  ? 170 PHE H CD1 1 
ATOM   11327 C  CD2 . PHE H  1 171 ? 16.65344  33.38459  69.86376  1.000 32.17798  ? 170 PHE H CD2 1 
ATOM   11328 C  CE1 . PHE H  1 171 ? 17.39948  32.69507  67.29987  1.000 30.99516  ? 170 PHE H CE1 1 
ATOM   11329 C  CE2 . PHE H  1 171 ? 16.51295  34.30048  68.83455  1.000 33.31983  ? 170 PHE H CE2 1 
ATOM   11330 C  CZ  . PHE H  1 171 ? 16.88524  33.95511  67.55041  1.000 29.16892  ? 170 PHE H CZ  1 
ATOM   11331 N  N   . ASP H  1 172 ? 18.47279  32.74094  73.21436  1.000 35.68076  ? 171 ASP H N   1 
ATOM   11332 C  CA  . ASP H  1 172 ? 18.80359  33.96429  73.93308  1.000 36.23568  ? 171 ASP H CA  1 
ATOM   11333 C  C   . ASP H  1 172 ? 20.30577  34.07862  74.15329  1.000 38.99059  ? 171 ASP H C   1 
ATOM   11334 O  O   . ASP H  1 172 ? 20.88102  35.16307  74.00367  1.000 36.04552  ? 171 ASP H O   1 
ATOM   11335 C  CB  . ASP H  1 172 ? 18.04760  33.98893  75.26487  1.000 33.38013  ? 171 ASP H CB  1 
ATOM   11336 C  CG  . ASP H  1 172 ? 18.43935  35.16074  76.14967  1.000 40.32592  ? 171 ASP H CG  1 
ATOM   11337 O  OD1 . ASP H  1 172 ? 19.53830  35.12368  76.74396  1.000 38.12037  ? 171 ASP H OD1 1 
ATOM   11338 O  OD2 . ASP H  1 172 ? 17.64342  36.11698  76.25932  1.000 40.11888  ? 171 ASP H OD2 1 
ATOM   11339 N  N   . LYS H  1 173 ? 20.96383  32.96196  74.47352  1.000 37.41501  ? 172 LYS H N   1 
ATOM   11340 C  CA  . LYS H  1 173 ? 22.39873  33.01258  74.74699  1.000 37.97856  ? 172 LYS H CA  1 
ATOM   11341 C  C   . LYS H  1 173 ? 23.21413  33.20681  73.46956  1.000 39.76339  ? 172 LYS H C   1 
ATOM   11342 O  O   . LYS H  1 173 ? 24.03695  34.12630  73.38097  1.000 35.98069  ? 172 LYS H O   1 
ATOM   11343 C  CB  . LYS H  1 173 ? 22.84564  31.74186  75.47246  1.000 37.24656  ? 172 LYS H CB  1 
ATOM   11344 C  CG  . LYS H  1 173 ? 22.37403  31.64563  76.91221  1.000 49.21049  ? 172 LYS H CG  1 
ATOM   11345 C  CD  . LYS H  1 173 ? 22.88807  32.81673  77.73650  1.000 49.06191  ? 172 LYS H CD  1 
ATOM   11346 C  CE  . LYS H  1 173 ? 22.48065  32.69405  79.19572  1.000 36.19848  ? 172 LYS H CE  1 
ATOM   11347 N  NZ  . LYS H  1 173 ? 22.99180  33.83737  80.00126  1.000 50.21222  ? 172 LYS H NZ  1 
ATOM   11348 N  N   . HIS H  1 174 ? 22.98572  32.36583  72.46076  1.000 35.02659  ? 173 HIS H N   1 
ATOM   11349 C  CA  . HIS H  1 174 ? 23.92349  32.23389  71.35035  1.000 35.98618  ? 173 HIS H CA  1 
ATOM   11350 C  C   . HIS H  1 174 ? 23.61979  33.15046  70.17287  1.000 41.81813  ? 173 HIS H C   1 
ATOM   11351 O  O   . HIS H  1 174 ? 24.54229  33.51575  69.43667  1.000 39.77775  ? 173 HIS H O   1 
ATOM   11352 C  CB  . HIS H  1 174 ? 23.95614  30.78139  70.86832  1.000 35.16062  ? 173 HIS H CB  1 
ATOM   11353 C  CG  . HIS H  1 174 ? 24.41991  29.81503  71.91191  1.000 40.82571  ? 173 HIS H CG  1 
ATOM   11354 N  ND1 . HIS H  1 174 ? 25.43715  30.10740  72.79492  1.000 38.13912  ? 173 HIS H ND1 1 
ATOM   11355 C  CD2 . HIS H  1 174 ? 24.00271  28.56401  72.21937  1.000 41.32134  ? 173 HIS H CD2 1 
ATOM   11356 C  CE1 . HIS H  1 174 ? 25.62887  29.07744  73.59951  1.000 36.88689  ? 173 HIS H CE1 1 
ATOM   11357 N  NE2 . HIS H  1 174 ? 24.77179  28.12746  73.27111  1.000 42.49410  ? 173 HIS H NE2 1 
ATOM   11358 N  N   . THR H  1 175 ? 22.36016  33.52601  69.96067  1.000 40.67568  ? 174 THR H N   1 
ATOM   11359 C  CA  . THR H  1 175 ? 22.01785  34.43191  68.86976  1.000 41.44310  ? 174 THR H CA  1 
ATOM   11360 C  C   . THR H  1 175 ? 21.87954  35.87495  69.33678  1.000 35.44943  ? 174 THR H C   1 
ATOM   11361 O  O   . THR H  1 175 ? 22.54429  36.76344  68.79848  1.000 36.32536  ? 174 THR H O   1 
ATOM   11362 C  CB  . THR H  1 175 ? 20.72170  33.98451  68.17892  1.000 35.48972  ? 174 THR H CB  1 
ATOM   11363 O  OG1 . THR H  1 175 ? 20.93837  32.73599  67.51392  1.000 39.21200  ? 174 THR H OG1 1 
ATOM   11364 C  CG2 . THR H  1 175 ? 20.27098  35.02249  67.16216  1.000 32.16119  ? 174 THR H CG2 1 
ATOM   11365 N  N   . LEU H  1 176 ? 21.03613  36.12452  70.33956  1.000 35.27319  ? 175 LEU H N   1 
ATOM   11366 C  CA  . LEU H  1 176 ? 20.79910  37.48233  70.81305  1.000 37.46287  ? 175 LEU H CA  1 
ATOM   11367 C  C   . LEU H  1 176 ? 21.87054  37.97523  71.77741  1.000 41.72789  ? 175 LEU H C   1 
ATOM   11368 O  O   . LEU H  1 176 ? 21.87596  39.16327  72.11404  1.000 39.81550  ? 175 LEU H O   1 
ATOM   11369 C  CB  . LEU H  1 176 ? 19.42177  37.57710  71.47433  1.000 29.67078  ? 175 LEU H CB  1 
ATOM   11370 C  CG  . LEU H  1 176 ? 18.23613  37.19122  70.58636  1.000 34.58954  ? 175 LEU H CG  1 
ATOM   11371 C  CD1 . LEU H  1 176 ? 16.91399  37.47271  71.29136  1.000 28.80883  ? 175 LEU H CD1 1 
ATOM   11372 C  CD2 . LEU H  1 176 ? 18.30467  37.90125  69.23631  1.000 31.23551  ? 175 LEU H CD2 1 
ATOM   11373 N  N   . GLY H  1 177 ? 22.77362  37.10682  72.22287  1.000 47.70552  ? 176 GLY H N   1 
ATOM   11374 C  CA  . GLY H  1 177 ? 23.84075  37.53152  73.10597  1.000 46.95535  ? 176 GLY H CA  1 
ATOM   11375 C  C   . GLY H  1 177 ? 25.01221  38.11120  72.34024  1.000 64.26834  ? 176 GLY H C   1 
ATOM   11376 O  O   . GLY H  1 177 ? 25.46781  39.21918  72.64027  1.000 77.49842  ? 176 GLY H O   1 
ATOM   11377 N  N   . ASP H  1 178 ? 25.49947  37.37526  71.34407  1.000 71.96540  ? 177 ASP H N   1 
ATOM   11378 C  CA  . ASP H  1 178 ? 26.55659  37.85844  70.45741  1.000 81.46521  ? 177 ASP H CA  1 
ATOM   11379 C  C   . ASP H  1 178 ? 26.68220  36.96554  69.22761  1.000 73.61385  ? 177 ASP H C   1 
ATOM   11380 O  O   . ASP H  1 178 ? 26.34687  37.37350  68.11558  1.000 76.14227  ? 177 ASP H O   1 
ATOM   11381 C  CB  . ASP H  1 178 ? 27.89915  37.93172  71.19112  1.000 96.75807  ? 177 ASP H CB  1 
ATOM   11382 C  CG  . ASP H  1 178 ? 28.35063  39.36049  71.43778  1.000 103.09274 ? 177 ASP H CG  1 
ATOM   11383 O  OD1 . ASP H  1 178 ? 27.63616  40.29347  71.01254  1.000 103.95373 ? 177 ASP H OD1 1 
ATOM   11384 O  OD2 . ASP H  1 178 ? 29.41973  39.55138  72.05498  1.000 107.10951 ? 177 ASP H OD2 1 
ATOM   11385 N  N   . SER I  1 5   ? 50.90111  28.17950  16.07761  1.000 81.25619  ? 4   SER I N   1 
ATOM   11386 C  CA  . SER I  1 5   ? 52.33160  28.01691  16.30928  1.000 79.72679  ? 4   SER I CA  1 
ATOM   11387 C  C   . SER I  1 5   ? 52.61004  27.61216  17.75400  1.000 79.96975  ? 4   SER I C   1 
ATOM   11388 O  O   . SER I  1 5   ? 51.75255  27.75879  18.62523  1.000 79.37782  ? 4   SER I O   1 
ATOM   11389 C  CB  . SER I  1 5   ? 53.07756  29.30980  15.97236  1.000 76.06660  ? 4   SER I CB  1 
ATOM   11390 O  OG  . SER I  1 5   ? 52.75246  29.76342  14.66938  1.000 88.91707  ? 4   SER I OG  1 
ATOM   11391 N  N   . THR I  1 6   ? 53.81158  27.09656  18.00003  1.000 63.55685  ? 5   THR I N   1 
ATOM   11392 C  CA  . THR I  1 6   ? 54.21583  26.71989  19.34705  1.000 58.72837  ? 5   THR I CA  1 
ATOM   11393 C  C   . THR I  1 6   ? 54.71289  27.93948  20.11495  1.000 57.36374  ? 5   THR I C   1 
ATOM   11394 O  O   . THR I  1 6   ? 55.37242  28.81970  19.55372  1.000 55.38533  ? 5   THR I O   1 
ATOM   11395 C  CB  . THR I  1 6   ? 55.31007  25.65005  19.29430  1.000 61.49856  ? 5   THR I CB  1 
ATOM   11396 O  OG1 . THR I  1 6   ? 54.89522  24.58429  18.43124  1.000 78.17436  ? 5   THR I OG1 1 
ATOM   11397 C  CG2 . THR I  1 6   ? 55.58721  25.08170  20.67999  1.000 48.58416  ? 5   THR I CG2 1 
ATOM   11398 N  N   . SER I  1 7   ? 54.39697  27.98184  21.40690  1.000 52.37880  ? 6   SER I N   1 
ATOM   11399 C  CA  . SER I  1 7   ? 54.83129  29.08005  22.25775  1.000 49.72075  ? 6   SER I CA  1 
ATOM   11400 C  C   . SER I  1 7   ? 56.34647  29.06405  22.42599  1.000 41.12200  ? 6   SER I C   1 
ATOM   11401 O  O   . SER I  1 7   ? 56.97732  28.00521  22.46746  1.000 43.14627  ? 6   SER I O   1 
ATOM   11402 C  CB  . SER I  1 7   ? 54.15638  28.99108  23.62641  1.000 43.19271  ? 6   SER I CB  1 
ATOM   11403 O  OG  . SER I  1 7   ? 54.65931  29.97748  24.50910  1.000 38.16227  ? 6   SER I OG  1 
ATOM   11404 N  N   . GLN I  1 8   ? 56.93151  30.26173  22.52169  1.000 37.54894  ? 7   GLN I N   1 
ATOM   11405 C  CA  . GLN I  1 8   ? 58.37286  30.37724  22.73039  1.000 36.69019  ? 7   GLN I CA  1 
ATOM   11406 C  C   . GLN I  1 8   ? 58.81419  29.80536  24.07053  1.000 32.80490  ? 7   GLN I C   1 
ATOM   11407 O  O   . GLN I  1 8   ? 60.00066  29.50454  24.24126  1.000 37.20113  ? 7   GLN I O   1 
ATOM   11408 C  CB  . GLN I  1 8   ? 58.80674  31.84107  22.63096  1.000 36.96101  ? 7   GLN I CB  1 
ATOM   11409 C  CG  . GLN I  1 8   ? 58.21499  32.72545  23.72034  1.000 40.43270  ? 7   GLN I CG  1 
ATOM   11410 C  CD  . GLN I  1 8   ? 58.47830  34.19915  23.49228  1.000 36.72198  ? 7   GLN I CD  1 
ATOM   11411 O  OE1 . GLN I  1 8   ? 59.49857  34.57967  22.91644  1.000 33.42665  ? 7   GLN I OE1 1 
ATOM   11412 N  NE2 . GLN I  1 8   ? 57.55078  35.03942  23.93834  1.000 26.94617  ? 7   GLN I NE2 1 
ATOM   11413 N  N   . VAL I  1 9   ? 57.89106  29.64681  25.02336  1.000 32.92687  ? 8   VAL I N   1 
ATOM   11414 C  CA  . VAL I  1 9   ? 58.23451  29.14814  26.35265  1.000 33.90385  ? 8   VAL I CA  1 
ATOM   11415 C  C   . VAL I  1 9   ? 57.89937  27.67439  26.54462  1.000 27.16945  ? 8   VAL I C   1 
ATOM   11416 O  O   . VAL I  1 9   ? 58.29488  27.09305  27.56775  1.000 36.42687  ? 8   VAL I O   1 
ATOM   11417 C  CB  . VAL I  1 9   ? 57.53251  29.97001  27.45899  1.000 30.29417  ? 8   VAL I CB  1 
ATOM   11418 C  CG1 . VAL I  1 9   ? 57.78285  31.45692  27.27478  1.000 34.79034  ? 8   VAL I CG1 1 
ATOM   11419 C  CG2 . VAL I  1 9   ? 56.04631  29.67624  27.47740  1.000 35.40152  ? 8   VAL I CG2 1 
ATOM   11420 N  N   . ARG I  1 10  ? 57.18204  27.05344  25.61288  1.000 35.88106  ? 9   ARG I N   1 
ATOM   11421 C  CA  . ARG I  1 10  ? 56.71971  25.68655  25.82359  1.000 33.68658  ? 9   ARG I CA  1 
ATOM   11422 C  C   . ARG I  1 10  ? 57.89268  24.71589  25.82617  1.000 35.42704  ? 9   ARG I C   1 
ATOM   11423 O  O   . ARG I  1 10  ? 58.76266  24.77019  24.95153  1.000 38.58767  ? 9   ARG I O   1 
ATOM   11424 C  CB  . ARG I  1 10  ? 55.70977  25.27995  24.74986  1.000 36.55364  ? 9   ARG I CB  1 
ATOM   11425 C  CG  . ARG I  1 10  ? 54.85896  24.06544  25.13959  1.000 34.24401  ? 9   ARG I CG  1 
ATOM   11426 C  CD  . ARG I  1 10  ? 54.05791  23.53257  23.96129  1.000 40.51533  ? 9   ARG I CD  1 
ATOM   11427 N  NE  . ARG I  1 10  ? 53.12790  22.47624  24.34720  1.000 35.77406  ? 9   ARG I NE  1 
ATOM   11428 C  CZ  . ARG I  1 10  ? 51.80911  22.61761  24.39111  1.000 38.61472  ? 9   ARG I CZ  1 
ATOM   11429 N  NH1 . ARG I  1 10  ? 51.22393  23.75410  24.04808  1.000 38.18542  ? 9   ARG I NH1 1 
ATOM   11430 N  NH2 . ARG I  1 10  ? 51.05661  21.58696  24.77119  1.000 35.33545  ? 9   ARG I NH2 1 
ATOM   11431 N  N   . GLN I  1 11  ? 57.91850  23.83327  26.82151  1.000 41.84264  ? 10  GLN I N   1 
ATOM   11432 C  CA  . GLN I  1 11  ? 58.97231  22.82795  26.92856  1.000 33.49812  ? 10  GLN I CA  1 
ATOM   11433 C  C   . GLN I  1 11  ? 58.44782  21.68659  27.78517  1.000 35.52093  ? 10  GLN I C   1 
ATOM   11434 O  O   . GLN I  1 11  ? 58.05131  21.90841  28.93540  1.000 36.96688  ? 10  GLN I O   1 
ATOM   11435 C  CB  . GLN I  1 11  ? 60.25292  23.43445  27.52166  1.000 36.59960  ? 10  GLN I CB  1 
ATOM   11436 C  CG  . GLN I  1 11  ? 61.45542  22.49273  27.52922  1.000 33.09803  ? 10  GLN I CG  1 
ATOM   11437 C  CD  . GLN I  1 11  ? 62.73494  23.17355  27.99195  1.000 34.72671  ? 10  GLN I CD  1 
ATOM   11438 O  OE1 . GLN I  1 11  ? 62.69912  24.18862  28.68891  1.000 33.54794  ? 10  GLN I OE1 1 
ATOM   11439 N  NE2 . GLN I  1 11  ? 63.87511  22.62019  27.59391  1.000 36.19339  ? 10  GLN I NE2 1 
ATOM   11440 N  N   . ASN I  1 12  ? 58.42829  20.47757  27.21598  1.000 34.10088  ? 11  ASN I N   1 
ATOM   11441 C  CA  . ASN I  1 12  ? 57.98656  19.26351  27.90833  1.000 34.52018  ? 11  ASN I CA  1 
ATOM   11442 C  C   . ASN I  1 12  ? 56.54530  19.38629  28.39895  1.000 35.60829  ? 11  ASN I C   1 
ATOM   11443 O  O   . ASN I  1 12  ? 56.18248  18.87030  29.45941  1.000 39.53629  ? 11  ASN I O   1 
ATOM   11444 C  CB  . ASN I  1 12  ? 58.92157  18.90834  29.06888  1.000 36.65072  ? 11  ASN I CB  1 
ATOM   11445 C  CG  . ASN I  1 12  ? 58.76290  17.46599  29.52059  1.000 36.88351  ? 11  ASN I CG  1 
ATOM   11446 O  OD1 . ASN I  1 12  ? 58.55663  16.57112  28.70115  1.000 39.49895  ? 11  ASN I OD1 1 
ATOM   11447 N  ND2 . ASN I  1 12  ? 58.83392  17.23834  30.82787  1.000 33.52203  ? 11  ASN I ND2 1 
ATOM   11448 N  N   . TYR I  1 13  ? 55.71433  20.07634  27.62769  1.000 29.85773  ? 12  TYR I N   1 
ATOM   11449 C  CA  . TYR I  1 13  ? 54.31130  20.28636  27.97612  1.000 32.01110  ? 12  TYR I CA  1 
ATOM   11450 C  C   . TYR I  1 13  ? 53.45931  19.62363  26.89905  1.000 35.16823  ? 12  TYR I C   1 
ATOM   11451 O  O   . TYR I  1 13  ? 53.30794  20.16036  25.79680  1.000 35.22822  ? 12  TYR I O   1 
ATOM   11452 C  CB  . TYR I  1 13  ? 54.00268  21.77315  28.12072  1.000 34.50100  ? 12  TYR I CB  1 
ATOM   11453 C  CG  . TYR I  1 13  ? 52.67411  22.06962  28.77970  1.000 34.77026  ? 12  TYR I CG  1 
ATOM   11454 C  CD1 . TYR I  1 13  ? 52.36057  21.54356  30.02675  1.000 32.51258  ? 12  TYR I CD1 1 
ATOM   11455 C  CD2 . TYR I  1 13  ? 51.74974  22.90936  28.17058  1.000 34.28339  ? 12  TYR I CD2 1 
ATOM   11456 C  CE1 . TYR I  1 13  ? 51.15104  21.82097  30.63455  1.000 39.06429  ? 12  TYR I CE1 1 
ATOM   11457 C  CE2 . TYR I  1 13  ? 50.53957  23.19872  28.77356  1.000 36.48168  ? 12  TYR I CE2 1 
ATOM   11458 C  CZ  . TYR I  1 13  ? 50.24486  22.65196  30.00484  1.000 39.97652  ? 12  TYR I CZ  1 
ATOM   11459 O  OH  . TYR I  1 13  ? 49.04003  22.93454  30.60929  1.000 39.99154  ? 12  TYR I OH  1 
ATOM   11460 N  N   . HIS I  1 14  ? 52.90444  18.45906  27.22950  1.000 32.86168  ? 13  HIS I N   1 
ATOM   11461 C  CA  . HIS I  1 14  ? 52.15952  17.66553  26.26243  1.000 36.31107  ? 13  HIS I CA  1 
ATOM   11462 C  C   . HIS I  1 14  ? 50.79030  18.28101  25.99359  1.000 34.92365  ? 13  HIS I C   1 
ATOM   11463 O  O   . HIS I  1 14  ? 50.21930  18.97333  26.83940  1.000 44.01068  ? 13  HIS I O   1 
ATOM   11464 C  CB  . HIS I  1 14  ? 51.99263  16.23459  26.77439  1.000 39.92165  ? 13  HIS I CB  1 
ATOM   11465 C  CG  . HIS I  1 14  ? 51.71348  15.23333  25.69782  1.000 46.71420  ? 13  HIS I CG  1 
ATOM   11466 N  ND1 . HIS I  1 14  ? 50.44290  14.97878  25.22845  1.000 41.06480  ? 13  HIS I ND1 1 
ATOM   11467 C  CD2 . HIS I  1 14  ? 52.53973  14.40541  25.01525  1.000 44.74360  ? 13  HIS I CD2 1 
ATOM   11468 C  CE1 . HIS I  1 14  ? 50.50083  14.05039  24.29032  1.000 39.96698  ? 13  HIS I CE1 1 
ATOM   11469 N  NE2 . HIS I  1 14  ? 51.76105  13.68338  24.14414  1.000 42.64213  ? 13  HIS I NE2 1 
ATOM   11470 N  N   . GLN I  1 15  ? 50.25393  18.00287  24.80093  1.000 40.10424  ? 14  GLN I N   1 
ATOM   11471 C  CA  . GLN I  1 15  ? 48.92761  18.50622  24.44655  1.000 44.66008  ? 14  GLN I CA  1 
ATOM   11472 C  C   . GLN I  1 15  ? 47.84930  17.91799  25.34953  1.000 39.34923  ? 14  GLN I C   1 
ATOM   11473 O  O   . GLN I  1 15  ? 46.87185  18.59817  25.69177  1.000 40.71935  ? 14  GLN I O   1 
ATOM   11474 C  CB  . GLN I  1 15  ? 48.61739  18.19566  22.98335  1.000 44.95976  ? 14  GLN I CB  1 
ATOM   11475 C  CG  . GLN I  1 15  ? 49.46820  18.95196  21.98243  1.000 65.44799  ? 14  GLN I CG  1 
ATOM   11476 C  CD  . GLN I  1 15  ? 49.22596  18.49131  20.55738  1.000 84.93154  ? 14  GLN I CD  1 
ATOM   11477 O  OE1 . GLN I  1 15  ? 48.55773  17.48309  20.32412  1.000 92.00622  ? 14  GLN I OE1 1 
ATOM   11478 N  NE2 . GLN I  1 15  ? 49.77065  19.22765  19.59579  1.000 87.52487  ? 14  GLN I NE2 1 
ATOM   11479 N  N   . ASP I  1 16  ? 48.00345  16.64824  25.73357  1.000 39.17169  ? 15  ASP I N   1 
ATOM   11480 C  CA  . ASP I  1 16  ? 47.02109  16.01493  26.60517  1.000 37.26218  ? 15  ASP I CA  1 
ATOM   11481 C  C   . ASP I  1 16  ? 47.00109  16.68110  27.97288  1.000 39.03526  ? 15  ASP I C   1 
ATOM   11482 O  O   . ASP I  1 16  ? 45.93316  16.85827  28.57056  1.000 34.97943  ? 15  ASP I O   1 
ATOM   11483 C  CB  . ASP I  1 16  ? 47.32577  14.52253  26.73832  1.000 44.40648  ? 15  ASP I CB  1 
ATOM   11484 C  CG  . ASP I  1 16  ? 47.27299  13.79599  25.40792  1.000 39.54918  ? 15  ASP I CG  1 
ATOM   11485 O  OD1 . ASP I  1 16  ? 46.94342  14.44038  24.39209  1.000 41.64513  ? 15  ASP I OD1 1 
ATOM   11486 O  OD2 . ASP I  1 16  ? 47.57146  12.58439  25.37597  1.000 42.85613  ? 15  ASP I OD2 1 
ATOM   11487 N  N   . SER I  1 17  ? 48.17563  17.05943  28.48418  1.000 34.69448  ? 16  SER I N   1 
ATOM   11488 C  CA  . SER I  1 17  ? 48.22696  17.79465  29.74269  1.000 37.47827  ? 16  SER I CA  1 
ATOM   11489 C  C   . SER I  1 17  ? 47.53803  19.14908  29.62037  1.000 35.04191  ? 16  SER I C   1 
ATOM   11490 O  O   . SER I  1 17  ? 46.83110  19.57538  30.53658  1.000 37.85578  ? 16  SER I O   1 
ATOM   11491 C  CB  . SER I  1 17  ? 49.67464  17.97192  30.18833  1.000 22.53452  ? 16  SER I CB  1 
ATOM   11492 O  OG  . SER I  1 17  ? 50.31519  16.72257  30.33253  1.000 35.37386  ? 16  SER I OG  1 
ATOM   11493 N  N   . GLU I  1 18  ? 47.71866  19.83065  28.48795  1.000 34.59854  ? 17  GLU I N   1 
ATOM   11494 C  CA  . GLU I  1 18  ? 47.07560  21.12630  28.27795  1.000 38.64360  ? 17  GLU I CA  1 
ATOM   11495 C  C   . GLU I  1 18  ? 45.55395  20.98793  28.27934  1.000 38.22400  ? 17  GLU I C   1 
ATOM   11496 O  O   . GLU I  1 18  ? 44.83858  21.75113  28.95309  1.000 37.13825  ? 17  GLU I O   1 
ATOM   11497 C  CB  . GLU I  1 18  ? 47.58205  21.72608  26.96382  1.000 38.57580  ? 17  GLU I CB  1 
ATOM   11498 C  CG  . GLU I  1 18  ? 47.05387  23.10353  26.60843  1.000 40.87953  ? 17  GLU I CG  1 
ATOM   11499 C  CD  . GLU I  1 18  ? 47.62637  23.60651  25.29467  1.000 40.30760  ? 17  GLU I CD  1 
ATOM   11500 O  OE1 . GLU I  1 18  ? 48.47638  22.89955  24.71218  1.000 49.08668  ? 17  GLU I OE1 1 
ATOM   11501 O  OE2 . GLU I  1 18  ? 47.24082  24.70720  24.84829  1.000 40.93005  ? 17  GLU I OE2 1 
ATOM   11502 N  N   . ALA I  1 19  ? 45.04123  20.00137  27.53669  1.000 36.55407  ? 18  ALA I N   1 
ATOM   11503 C  CA  . ALA I  1 19  ? 43.60006  19.76132  27.51958  1.000 40.91394  ? 18  ALA I CA  1 
ATOM   11504 C  C   . ALA I  1 19  ? 43.08143  19.38589  28.90534  1.000 31.12441  ? 18  ALA I C   1 
ATOM   11505 O  O   . ALA I  1 19  ? 42.00725  19.84250  29.32440  1.000 39.08568  ? 18  ALA I O   1 
ATOM   11506 C  CB  . ALA I  1 19  ? 43.26485  18.67005  26.50407  1.000 35.85058  ? 18  ALA I CB  1 
ATOM   11507 N  N   . ALA I  1 20  ? 43.83297  18.55695  29.63481  1.000 35.35928  ? 19  ALA I N   1 
ATOM   11508 C  CA  . ALA I  1 20  ? 43.41468  18.15753  30.97452  1.000 40.79056  ? 19  ALA I CA  1 
ATOM   11509 C  C   . ALA I  1 20  ? 43.41759  19.33568  31.94219  1.000 37.29348  ? 19  ALA I C   1 
ATOM   11510 O  O   . ALA I  1 20  ? 42.56972  19.40317  32.84028  1.000 40.92666  ? 19  ALA I O   1 
ATOM   11511 C  CB  . ALA I  1 20  ? 44.31942  17.03822  31.48686  1.000 38.88182  ? 19  ALA I CB  1 
ATOM   11512 N  N   . ILE I  1 21  ? 44.35427  20.26968  31.77500  1.000 35.89573  ? 20  ILE I N   1 
ATOM   11513 C  CA  . ILE I  1 21  ? 44.35576  21.47966  32.59217  1.000 36.38331  ? 20  ILE I CA  1 
ATOM   11514 C  C   . ILE I  1 21  ? 43.11400  22.31097  32.30499  1.000 36.47364  ? 20  ILE I C   1 
ATOM   11515 O  O   . ILE I  1 21  ? 42.48722  22.85401  33.22244  1.000 37.49683  ? 20  ILE I O   1 
ATOM   11516 C  CB  . ILE I  1 21  ? 45.64850  22.28357  32.36145  1.000 30.36908  ? 20  ILE I CB  1 
ATOM   11517 C  CG1 . ILE I  1 21  ? 46.83721  21.57759  33.01623  1.000 34.00226  ? 20  ILE I CG1 1 
ATOM   11518 C  CG2 . ILE I  1 21  ? 45.50395  23.70418  32.89882  1.000 34.33405  ? 20  ILE I CG2 1 
ATOM   11519 C  CD1 . ILE I  1 21  ? 46.75631  21.50965  34.53087  1.000 36.16794  ? 20  ILE I CD1 1 
ATOM   11520 N  N   . ASN I  1 22  ? 42.73416  22.42070  31.02876  1.000 37.39810  ? 21  ASN I N   1 
ATOM   11521 C  CA  . ASN I  1 22  ? 41.50726  23.14773  30.70212  1.000 38.29523  ? 21  ASN I CA  1 
ATOM   11522 C  C   . ASN I  1 22  ? 40.29029  22.49819  31.35920  1.000 36.07241  ? 21  ASN I C   1 
ATOM   11523 O  O   . ASN I  1 22  ? 39.41642  23.19019  31.91382  1.000 37.26138  ? 21  ASN I O   1 
ATOM   11524 C  CB  . ASN I  1 22  ? 41.33438  23.22010  29.18732  1.000 30.46891  ? 21  ASN I CB  1 
ATOM   11525 C  CG  . ASN I  1 22  ? 42.25861  24.23566  28.54928  1.000 38.08633  ? 21  ASN I CG  1 
ATOM   11526 O  OD1 . ASN I  1 22  ? 42.59215  25.25515  29.15408  1.000 40.12380  ? 21  ASN I OD1 1 
ATOM   11527 N  ND2 . ASN I  1 22  ? 42.69895  23.95102  27.33041  1.000 42.45739  ? 21  ASN I ND2 1 
ATOM   11528 N  N   . ARG I  1 23  ? 40.22192  21.16508  31.31348  1.000 29.55227  ? 22  ARG I N   1 
ATOM   11529 C  CA  . ARG I  1 23  ? 39.11807  20.46335  31.96716  1.000 38.61403  ? 22  ARG I CA  1 
ATOM   11530 C  C   . ARG I  1 23  ? 39.11589  20.70575  33.47344  1.000 41.14696  ? 22  ARG I C   1 
ATOM   11531 O  O   . ARG I  1 23  ? 38.05618  20.93555  34.07376  1.000 34.65799  ? 22  ARG I O   1 
ATOM   11532 C  CB  . ARG I  1 23  ? 39.19074  18.96353  31.67085  1.000 40.15442  ? 22  ARG I CB  1 
ATOM   11533 C  CG  . ARG I  1 23  ? 38.98595  18.61035  30.20349  1.000 45.23832  ? 22  ARG I CG  1 
ATOM   11534 C  CD  . ARG I  1 23  ? 38.69413  17.12781  30.01095  1.000 40.87132  ? 22  ARG I CD  1 
ATOM   11535 N  NE  . ARG I  1 23  ? 39.73205  16.26839  30.56716  1.000 53.62372  ? 22  ARG I NE  1 
ATOM   11536 C  CZ  . ARG I  1 23  ? 40.81860  15.88708  29.90820  1.000 54.13874  ? 22  ARG I CZ  1 
ATOM   11537 N  NH1 . ARG I  1 23  ? 41.05180  16.28787  28.66788  1.000 47.99292  ? 22  ARG I NH1 1 
ATOM   11538 N  NH2 . ARG I  1 23  ? 41.68825  15.07603  30.50448  1.000 48.10440  ? 22  ARG I NH2 1 
ATOM   11539 N  N   . GLN I  1 24  ? 40.29636  20.67572  34.09966  1.000 36.79356  ? 23  GLN I N   1 
ATOM   11540 C  CA  . GLN I  1 24  ? 40.36691  20.89555  35.53908  1.000 31.13753  ? 23  GLN I CA  1 
ATOM   11541 C  C   . GLN I  1 24  ? 39.94972  22.31709  35.89740  1.000 37.37443  ? 23  GLN I C   1 
ATOM   11542 O  O   . GLN I  1 24  ? 39.30819  22.53668  36.93058  1.000 35.44140  ? 23  GLN I O   1 
ATOM   11543 C  CB  . GLN I  1 24  ? 41.77460  20.58970  36.04968  1.000 39.54425  ? 23  GLN I CB  1 
ATOM   11544 C  CG  . GLN I  1 24  ? 41.88813  20.49232  37.57086  1.000 36.63824  ? 23  GLN I CG  1 
ATOM   11545 C  CD  . GLN I  1 24  ? 41.17690  19.28131  38.14411  1.000 35.65740  ? 23  GLN I CD  1 
ATOM   11546 O  OE1 . GLN I  1 24  ? 41.09196  18.23622  37.50158  1.000 37.01341  ? 23  GLN I OE1 1 
ATOM   11547 N  NE2 . GLN I  1 24  ? 40.66314  19.41656  39.36259  1.000 37.96092  ? 23  GLN I NE2 1 
ATOM   11548 N  N   . ILE I  1 25  ? 40.30479  23.29242  35.05708  1.000 35.74569  ? 24  ILE I N   1 
ATOM   11549 C  CA  . ILE I  1 25  ? 39.83959  24.66475  35.25690  1.000 31.80454  ? 24  ILE I CA  1 
ATOM   11550 C  C   . ILE I  1 25  ? 38.31741  24.70786  35.28088  1.000 31.10177  ? 24  ILE I C   1 
ATOM   11551 O  O   . ILE I  1 25  ? 37.70433  25.30450  36.18076  1.000 31.52666  ? 24  ILE I O   1 
ATOM   11552 C  CB  . ILE I  1 25  ? 40.40448  25.59024  34.16479  1.000 36.94665  ? 24  ILE I CB  1 
ATOM   11553 C  CG1 . ILE I  1 25  ? 41.91490  25.75747  34.32345  1.000 33.63762  ? 24  ILE I CG1 1 
ATOM   11554 C  CG2 . ILE I  1 25  ? 39.69251  26.94057  34.17976  1.000 34.13483  ? 24  ILE I CG2 1 
ATOM   11555 C  CD1 . ILE I  1 25  ? 42.57426  26.43800  33.13837  1.000 36.84604  ? 24  ILE I CD1 1 
ATOM   11556 N  N   . ASN I  1 26  ? 37.68331  24.08530  34.28085  1.000 32.73979  ? 25  ASN I N   1 
ATOM   11557 C  CA  . ASN I  1 26  ? 36.22137  24.07820  34.26273  1.000 34.78386  ? 25  ASN I CA  1 
ATOM   11558 C  C   . ASN I  1 26  ? 35.65532  23.42032  35.51852  1.000 38.57399  ? 25  ASN I C   1 
ATOM   11559 O  O   . ASN I  1 26  ? 34.67777  23.90800  36.09998  1.000 36.66327  ? 25  ASN I O   1 
ATOM   11560 C  CB  . ASN I  1 26  ? 35.68186  23.34842  33.03402  1.000 33.77538  ? 25  ASN I CB  1 
ATOM   11561 C  CG  . ASN I  1 26  ? 34.17582  23.52511  32.88110  1.000 39.33081  ? 25  ASN I CG  1 
ATOM   11562 O  OD1 . ASN I  1 26  ? 33.43433  22.55998  32.72434  1.000 32.44671  ? 25  ASN I OD1 1 
ATOM   11563 N  ND2 . ASN I  1 26  ? 33.72952  24.77583  32.86825  1.000 41.60136  ? 25  ASN I ND2 1 
ATOM   11564 N  N   . LEU I  1 27  ? 36.26409  22.31418  35.95591  1.000 34.90352  ? 26  LEU I N   1 
ATOM   11565 C  CA  . LEU I  1 27  ? 35.73641  21.58911  37.11042  1.000 35.99007  ? 26  LEU I CA  1 
ATOM   11566 C  C   . LEU I  1 27  ? 35.86054  22.40196  38.39626  1.000 34.24419  ? 26  LEU I C   1 
ATOM   11567 O  O   . LEU I  1 27  ? 34.93924  22.41014  39.22290  1.000 35.57159  ? 26  LEU I O   1 
ATOM   11568 C  CB  . LEU I  1 27  ? 36.44530  20.24093  37.25427  1.000 33.90232  ? 26  LEU I CB  1 
ATOM   11569 C  CG  . LEU I  1 27  ? 35.95911  19.35229  38.40050  1.000 38.88581  ? 26  LEU I CG  1 
ATOM   11570 C  CD1 . LEU I  1 27  ? 34.47718  19.03863  38.25977  1.000 41.03671  ? 26  LEU I CD1 1 
ATOM   11571 C  CD2 . LEU I  1 27  ? 36.76971  18.07403  38.46885  1.000 40.69900  ? 26  LEU I CD2 1 
ATOM   11572 N  N   . GLU I  1 28  ? 36.99569  23.07610  38.59442  1.000 34.57494  ? 27  GLU I N   1 
ATOM   11573 C  CA  . GLU I  1 28  ? 37.16374  23.88798  39.79570  1.000 33.98044  ? 27  GLU I CA  1 
ATOM   11574 C  C   . GLU I  1 28  ? 36.20401  25.07406  39.78766  1.000 33.31171  ? 27  GLU I C   1 
ATOM   11575 O  O   . GLU I  1 28  ? 35.64939  25.44356  40.83361  1.000 27.15705  ? 27  GLU I O   1 
ATOM   11576 C  CB  . GLU I  1 28  ? 38.61484  24.35626  39.91811  1.000 39.65747  ? 27  GLU I CB  1 
ATOM   11577 C  CG  . GLU I  1 28  ? 39.66043  23.23511  39.85493  1.000 44.02127  ? 27  GLU I CG  1 
ATOM   11578 C  CD  . GLU I  1 28  ? 39.94527  22.58269  41.19956  1.000 47.66315  ? 27  GLU I CD  1 
ATOM   11579 O  OE1 . GLU I  1 28  ? 39.44758  23.08499  42.22426  1.000 48.14939  ? 27  GLU I OE1 1 
ATOM   11580 O  OE2 . GLU I  1 28  ? 40.68020  21.57121  41.23357  1.000 37.89670  ? 27  GLU I OE2 1 
ATOM   11581 N  N   . LEU I  1 29  ? 35.97700  25.67214  38.61234  1.000 32.26334  ? 28  LEU I N   1 
ATOM   11582 C  CA  . LEU I  1 29  ? 34.97617  26.73074  38.52292  1.000 30.40816  ? 28  LEU I CA  1 
ATOM   11583 C  C   . LEU I  1 29  ? 33.58810  26.20429  38.87024  1.000 35.78249  ? 28  LEU I C   1 
ATOM   11584 O  O   . LEU I  1 29  ? 32.82539  26.86332  39.59077  1.000 29.53251  ? 28  LEU I O   1 
ATOM   11585 C  CB  . LEU I  1 29  ? 34.98202  27.34309  37.12302  1.000 30.56083  ? 28  LEU I CB  1 
ATOM   11586 C  CG  . LEU I  1 29  ? 36.19705  28.18594  36.74462  1.000 27.56916  ? 28  LEU I CG  1 
ATOM   11587 C  CD1 . LEU I  1 29  ? 36.13653  28.56477  35.27449  1.000 36.74249  ? 28  LEU I CD1 1 
ATOM   11588 C  CD2 . LEU I  1 29  ? 36.26911  29.42568  37.61338  1.000 33.38200  ? 28  LEU I CD2 1 
ATOM   11589 N  N   . TYR I  1 30  ? 33.25618  25.00160  38.38830  1.000 27.85073  ? 29  TYR I N   1 
ATOM   11590 C  CA  . TYR I  1 30  ? 31.96668  24.39816  38.70993  1.000 32.62794  ? 29  TYR I CA  1 
ATOM   11591 C  C   . TYR I  1 30  ? 31.81974  24.15786  40.20908  1.000 34.32022  ? 29  TYR I C   1 
ATOM   11592 O  O   . TYR I  1 30  ? 30.74878  24.39642  40.78360  1.000 33.96382  ? 29  TYR I O   1 
ATOM   11593 C  CB  . TYR I  1 30  ? 31.79824  23.09238  37.93206  1.000 34.89712  ? 29  TYR I CB  1 
ATOM   11594 C  CG  . TYR I  1 30  ? 30.62556  22.25868  38.39403  1.000 39.12935  ? 29  TYR I CG  1 
ATOM   11595 C  CD1 . TYR I  1 30  ? 29.33176  22.55984  37.98703  1.000 40.31700  ? 29  TYR I CD1 1 
ATOM   11596 C  CD2 . TYR I  1 30  ? 30.81389  21.16026  39.22514  1.000 34.09012  ? 29  TYR I CD2 1 
ATOM   11597 C  CE1 . TYR I  1 30  ? 28.25599  21.80118  38.40807  1.000 40.46525  ? 29  TYR I CE1 1 
ATOM   11598 C  CE2 . TYR I  1 30  ? 29.74556  20.39494  39.64858  1.000 40.64916  ? 29  TYR I CE2 1 
ATOM   11599 C  CZ  . TYR I  1 30  ? 28.46825  20.71960  39.23712  1.000 35.15301  ? 29  TYR I CZ  1 
ATOM   11600 O  OH  . TYR I  1 30  ? 27.39951  19.95953  39.65455  1.000 43.78204  ? 29  TYR I OH  1 
ATOM   11601 N  N   . ALA I  1 31  ? 32.88238  23.67558  40.85690  1.000 29.56687  ? 30  ALA I N   1 
ATOM   11602 C  CA  . ALA I  1 31  ? 32.82773  23.45768  42.29974  1.000 38.26971  ? 30  ALA I CA  1 
ATOM   11603 C  C   . ALA I  1 31  ? 32.61366  24.77430  43.03846  1.000 37.17874  ? 30  ALA I C   1 
ATOM   11604 O  O   . ALA I  1 31  ? 31.85548  24.83584  44.01729  1.000 35.60211  ? 30  ALA I O   1 
ATOM   11605 C  CB  . ALA I  1 31  ? 34.10616  22.76781  42.77669  1.000 32.39807  ? 30  ALA I CB  1 
ATOM   11606 N  N   . SER I  1 32  ? 33.27083  25.84124  42.57316  1.000 33.99714  ? 31  SER I N   1 
ATOM   11607 C  CA  . SER I  1 32  ? 33.04627  27.16164  43.15075  1.000 35.99481  ? 31  SER I CA  1 
ATOM   11608 C  C   . SER I  1 32  ? 31.58795  27.58377  43.00476  1.000 34.02699  ? 31  SER I C   1 
ATOM   11609 O  O   . SER I  1 32  ? 30.99230  28.13675  43.93948  1.000 37.98958  ? 31  SER I O   1 
ATOM   11610 C  CB  . SER I  1 32  ? 33.97359  28.17392  42.47677  1.000 38.62619  ? 31  SER I CB  1 
ATOM   11611 O  OG  . SER I  1 32  ? 33.81956  29.46667  43.02415  1.000 56.23498  ? 31  SER I OG  1 
ATOM   11612 N  N   . TYR I  1 33  ? 30.99870  27.32086  41.83608  1.000 35.19532  ? 32  TYR I N   1 
ATOM   11613 C  CA  . TYR I  1 33  ? 29.58907  27.63678  41.60638  1.000 35.68784  ? 32  TYR I CA  1 
ATOM   11614 C  C   . TYR I  1 33  ? 28.68383  26.88432  42.57815  1.000 33.60950  ? 32  TYR I C   1 
ATOM   11615 O  O   . TYR I  1 33  ? 27.75497  27.46585  43.15996  1.000 34.28122  ? 32  TYR I O   1 
ATOM   11616 C  CB  . TYR I  1 33  ? 29.22722  27.30150  40.15580  1.000 35.88046  ? 32  TYR I CB  1 
ATOM   11617 C  CG  . TYR I  1 33  ? 28.07991  28.09665  39.57095  1.000 36.86910  ? 32  TYR I CG  1 
ATOM   11618 C  CD1 . TYR I  1 33  ? 27.60341  29.23624  40.20115  1.000 36.01142  ? 32  TYR I CD1 1 
ATOM   11619 C  CD2 . TYR I  1 33  ? 27.49112  27.71784  38.36674  1.000 40.25741  ? 32  TYR I CD2 1 
ATOM   11620 C  CE1 . TYR I  1 33  ? 26.56110  29.96908  39.66108  1.000 36.18248  ? 32  TYR I CE1 1 
ATOM   11621 C  CE2 . TYR I  1 33  ? 26.44950  28.44256  37.82007  1.000 38.43313  ? 32  TYR I CE2 1 
ATOM   11622 C  CZ  . TYR I  1 33  ? 25.98973  29.57018  38.47098  1.000 38.81514  ? 32  TYR I CZ  1 
ATOM   11623 O  OH  . TYR I  1 33  ? 24.95573  30.30186  37.93400  1.000 32.63731  ? 32  TYR I OH  1 
ATOM   11624 N  N   . VAL I  1 34  ? 28.94868  25.58844  42.76921  1.000 28.85293  ? 33  VAL I N   1 
ATOM   11625 C  CA  . VAL I  1 34  ? 28.14441  24.78074  43.68616  1.000 30.70640  ? 33  VAL I CA  1 
ATOM   11626 C  C   . VAL I  1 34  ? 28.23839  25.33015  45.10200  1.000 36.11365  ? 33  VAL I C   1 
ATOM   11627 O  O   . VAL I  1 34  ? 27.23059  25.43496  45.81667  1.000 34.76695  ? 33  VAL I O   1 
ATOM   11628 C  CB  . VAL I  1 34  ? 28.58139  23.30422  43.63017  1.000 36.37778  ? 33  VAL I CB  1 
ATOM   11629 C  CG1 . VAL I  1 34  ? 27.91156  22.50425  44.74679  1.000 29.51256  ? 33  VAL I CG1 1 
ATOM   11630 C  CG2 . VAL I  1 34  ? 28.25557  22.70147  42.27333  1.000 34.86947  ? 33  VAL I CG2 1 
ATOM   11631 N  N   . TYR I  1 35  ? 29.45091  25.68497  45.53086  1.000 37.76106  ? 34  TYR I N   1 
ATOM   11632 C  CA  . TYR I  1 35  ? 29.62506  26.21521  46.87808  1.000 33.04460  ? 34  TYR I CA  1 
ATOM   11633 C  C   . TYR I  1 35  ? 28.91619  27.55406  47.04918  1.000 31.21596  ? 34  TYR I C   1 
ATOM   11634 O  O   . TYR I  1 35  ? 28.35129  27.82715  48.11372  1.000 33.60043  ? 34  TYR I O   1 
ATOM   11635 C  CB  . TYR I  1 35  ? 31.11028  26.34128  47.19760  1.000 35.10817  ? 34  TYR I CB  1 
ATOM   11636 C  CG  . TYR I  1 35  ? 31.72943  25.08161  47.75264  1.000 34.76059  ? 34  TYR I CG  1 
ATOM   11637 C  CD1 . TYR I  1 35  ? 31.14360  24.41095  48.81964  1.000 37.20393  ? 34  TYR I CD1 1 
ATOM   11638 C  CD2 . TYR I  1 35  ? 32.90149  24.56239  47.21318  1.000 35.30491  ? 34  TYR I CD2 1 
ATOM   11639 C  CE1 . TYR I  1 35  ? 31.70977  23.26084  49.33996  1.000 39.52525  ? 34  TYR I CE1 1 
ATOM   11640 C  CE2 . TYR I  1 35  ? 33.47541  23.41140  47.72506  1.000 40.05900  ? 34  TYR I CE2 1 
ATOM   11641 C  CZ  . TYR I  1 35  ? 32.87632  22.76410  48.78926  1.000 45.20016  ? 34  TYR I CZ  1 
ATOM   11642 O  OH  . TYR I  1 35  ? 33.44139  21.61718  49.30692  1.000 39.04868  ? 34  TYR I OH  1 
ATOM   11643 N  N   . LEU I  1 36  ? 28.94166  28.40594  46.02060  1.000 30.28627  ? 35  LEU I N   1 
ATOM   11644 C  CA  . LEU I  1 36  ? 28.20902  29.66932  46.09678  1.000 34.18485  ? 35  LEU I CA  1 
ATOM   11645 C  C   . LEU I  1 36  ? 26.70959  29.42333  46.23581  1.000 35.48734  ? 35  LEU I C   1 
ATOM   11646 O  O   . LEU I  1 36  ? 26.02271  30.09544  47.02459  1.000 33.70978  ? 35  LEU I O   1 
ATOM   11647 C  CB  . LEU I  1 36  ? 28.50291  30.51956  44.85936  1.000 32.69574  ? 35  LEU I CB  1 
ATOM   11648 C  CG  . LEU I  1 36  ? 27.82429  31.88995  44.77793  1.000 33.91579  ? 35  LEU I CG  1 
ATOM   11649 C  CD1 . LEU I  1 36  ? 28.36882  32.83255  45.83948  1.000 36.63357  ? 35  LEU I CD1 1 
ATOM   11650 C  CD2 . LEU I  1 36  ? 27.96483  32.49700  43.38756  1.000 30.06133  ? 35  LEU I CD2 1 
ATOM   11651 N  N   . SER I  1 37  ? 26.18463  28.46411  45.46777  1.000 34.39617  ? 36  SER I N   1 
ATOM   11652 C  CA  . SER I  1 37  ? 24.77629  28.10319  45.59538  1.000 35.17220  ? 36  SER I CA  1 
ATOM   11653 C  C   . SER I  1 37  ? 24.45112  27.65087  47.01479  1.000 31.51739  ? 36  SER I C   1 
ATOM   11654 O  O   . SER I  1 37  ? 23.46436  28.09972  47.60602  1.000 29.66274  ? 36  SER I O   1 
ATOM   11655 C  CB  . SER I  1 37  ? 24.41179  27.01041  44.58965  1.000 37.95997  ? 36  SER I CB  1 
ATOM   11656 O  OG  . SER I  1 37  ? 23.06054  26.60146  44.75615  1.000 35.56935  ? 36  SER I OG  1 
ATOM   11657 N  N   . MET I  1 38  ? 25.27840  26.76487  47.58076  1.000 31.20081  ? 37  MET I N   1 
ATOM   11658 C  CA  . MET I  1 38  ? 25.04720  26.30323  48.95105  1.000 36.39563  ? 37  MET I CA  1 
ATOM   11659 C  C   . MET I  1 38  ? 25.05121  27.46908  49.93209  1.000 35.71896  ? 37  MET I C   1 
ATOM   11660 O  O   . MET I  1 38  ? 24.15126  27.59941  50.77990  1.000 33.45323  ? 37  MET I O   1 
ATOM   11661 C  CB  . MET I  1 38  ? 26.10758  25.27946  49.35696  1.000 33.09162  ? 37  MET I CB  1 
ATOM   11662 C  CG  . MET I  1 38  ? 26.01899  23.93665  48.66042  1.000 39.90377  ? 37  MET I CG  1 
ATOM   11663 S  SD  . MET I  1 38  ? 27.29588  22.80536  49.26070  1.000 41.61921  ? 37  MET I SD  1 
ATOM   11664 C  CE  . MET I  1 38  ? 26.88950  21.32157  48.34254  1.000 38.85493  ? 37  MET I CE  1 
ATOM   11665 N  N   . SER I  1 39  ? 26.07475  28.31975  49.83568  1.000 35.26545  ? 38  SER I N   1 
ATOM   11666 C  CA  . SER I  1 39  ? 26.20110  29.44932  50.74324  1.000 31.25112  ? 38  SER I CA  1 
ATOM   11667 C  C   . SER I  1 39  ? 24.93101  30.27852  50.74489  1.000 37.06564  ? 38  SER I C   1 
ATOM   11668 O  O   . SER I  1 39  ? 24.34698  30.54345  51.80179  1.000 31.52405  ? 38  SER I O   1 
ATOM   11669 C  CB  . SER I  1 39  ? 27.40316  30.30797  50.34921  1.000 32.04772  ? 38  SER I CB  1 
ATOM   11670 O  OG  . SER I  1 39  ? 27.46995  31.47785  51.14627  1.000 35.78582  ? 38  SER I OG  1 
ATOM   11671 N  N   . TYR I  1 40  ? 24.45812  30.66355  49.56247  1.000 33.17067  ? 39  TYR I N   1 
ATOM   11672 C  CA  . TYR I  1 40  ? 23.26489  31.49623  49.57108  1.000 31.67163  ? 39  TYR I CA  1 
ATOM   11673 C  C   . TYR I  1 40  ? 21.98216  30.70796  49.80486  1.000 35.25769  ? 39  TYR I C   1 
ATOM   11674 O  O   . TYR I  1 40  ? 20.94884  31.31952  50.09437  1.000 35.65044  ? 39  TYR I O   1 
ATOM   11675 C  CB  . TYR I  1 40  ? 23.19162  32.31601  48.28297  1.000 34.89092  ? 39  TYR I CB  1 
ATOM   11676 C  CG  . TYR I  1 40  ? 24.07918  33.53659  48.38421  1.000 34.74820  ? 39  TYR I CG  1 
ATOM   11677 C  CD1 . TYR I  1 40  ? 23.59825  34.72330  48.91325  1.000 35.16726  ? 39  TYR I CD1 1 
ATOM   11678 C  CD2 . TYR I  1 40  ? 25.41164  33.48349  48.00029  1.000 31.72084  ? 39  TYR I CD2 1 
ATOM   11679 C  CE1 . TYR I  1 40  ? 24.40940  35.83417  49.03166  1.000 42.84306  ? 39  TYR I CE1 1 
ATOM   11680 C  CE2 . TYR I  1 40  ? 26.23097  34.58978  48.11392  1.000 36.87329  ? 39  TYR I CE2 1 
ATOM   11681 C  CZ  . TYR I  1 40  ? 25.72456  35.76210  48.63125  1.000 38.12756  ? 39  TYR I CZ  1 
ATOM   11682 O  OH  . TYR I  1 40  ? 26.53545  36.86760  48.74824  1.000 47.90275  ? 39  TYR I OH  1 
ATOM   11683 N  N   . TYR I  1 41  ? 22.02309  29.37591  49.73744  1.000 31.23763  ? 40  TYR I N   1 
ATOM   11684 C  CA  . TYR I  1 41  ? 20.89136  28.60162  50.23139  1.000 33.65576  ? 40  TYR I CA  1 
ATOM   11685 C  C   . TYR I  1 41  ? 20.75345  28.74931  51.73784  1.000 42.06474  ? 40  TYR I C   1 
ATOM   11686 O  O   . TYR I  1 41  ? 19.64058  28.90511  52.25532  1.000 33.03485  ? 40  TYR I O   1 
ATOM   11687 C  CB  . TYR I  1 41  ? 21.03478  27.12670  49.86162  1.000 35.23099  ? 40  TYR I CB  1 
ATOM   11688 C  CG  . TYR I  1 41  ? 20.06017  26.23193  50.60732  1.000 37.63577  ? 40  TYR I CG  1 
ATOM   11689 C  CD1 . TYR I  1 41  ? 18.73754  26.11823  50.19690  1.000 40.47758  ? 40  TYR I CD1 1 
ATOM   11690 C  CD2 . TYR I  1 41  ? 20.46161  25.51160  51.72806  1.000 31.12800  ? 40  TYR I CD2 1 
ATOM   11691 C  CE1 . TYR I  1 41  ? 17.84378  25.30761  50.87637  1.000 39.13559  ? 40  TYR I CE1 1 
ATOM   11692 C  CE2 . TYR I  1 41  ? 19.57642  24.70109  52.41351  1.000 38.30462  ? 40  TYR I CE2 1 
ATOM   11693 C  CZ  . TYR I  1 41  ? 18.26887  24.60330  51.98447  1.000 46.42397  ? 40  TYR I CZ  1 
ATOM   11694 O  OH  . TYR I  1 41  ? 17.38515  23.79603  52.66659  1.000 43.18085  ? 40  TYR I OH  1 
ATOM   11695 N  N   . PHE I  1 42  ? 21.86871  28.69720  52.46322  1.000 35.32948  ? 41  PHE I N   1 
ATOM   11696 C  CA  . PHE I  1 42  ? 21.75207  28.85854  53.90722  1.000 32.57115  ? 41  PHE I CA  1 
ATOM   11697 C  C   . PHE I  1 42  ? 21.51435  30.30585  54.33203  1.000 30.70925  ? 41  PHE I C   1 
ATOM   11698 O  O   . PHE I  1 42  ? 21.25994  30.55247  55.51505  1.000 32.86314  ? 41  PHE I O   1 
ATOM   11699 C  CB  . PHE I  1 42  ? 22.98335  28.27061  54.59139  1.000 27.72840  ? 41  PHE I CB  1 
ATOM   11700 C  CG  . PHE I  1 42  ? 23.01165  26.77822  54.53511  1.000 38.55713  ? 41  PHE I CG  1 
ATOM   11701 C  CD1 . PHE I  1 42  ? 22.32674  26.02632  55.47473  1.000 29.25134  ? 41  PHE I CD1 1 
ATOM   11702 C  CD2 . PHE I  1 42  ? 23.68497  26.12408  53.51909  1.000 36.91276  ? 41  PHE I CD2 1 
ATOM   11703 C  CE1 . PHE I  1 42  ? 22.32544  24.65218  55.41238  1.000 28.05222  ? 41  PHE I CE1 1 
ATOM   11704 C  CE2 . PHE I  1 42  ? 23.69067  24.75030  53.45573  1.000 40.02330  ? 41  PHE I CE2 1 
ATOM   11705 C  CZ  . PHE I  1 42  ? 23.00795  24.01219  54.40411  1.000 36.25539  ? 41  PHE I CZ  1 
ATOM   11706 N  N   . ASP I  1 43  ? 21.55393  31.25430  53.39588  1.000 38.61096  ? 42  ASP I N   1 
ATOM   11707 C  CA  . ASP I  1 43  ? 21.17773  32.64004  53.65229  1.000 35.34838  ? 42  ASP I CA  1 
ATOM   11708 C  C   . ASP I  1 43  ? 19.67051  32.86534  53.56373  1.000 34.01441  ? 42  ASP I C   1 
ATOM   11709 O  O   . ASP I  1 43  ? 19.19883  33.94186  53.94481  1.000 28.22878  ? 42  ASP I O   1 
ATOM   11710 C  CB  . ASP I  1 43  ? 21.91433  33.55753  52.66200  1.000 36.11355  ? 42  ASP I CB  1 
ATOM   11711 C  CG  . ASP I  1 43  ? 21.62879  35.03749  52.88709  1.000 43.40068  ? 42  ASP I CG  1 
ATOM   11712 O  OD1 . ASP I  1 43  ? 21.96871  35.57339  53.96301  1.000 37.73812  ? 42  ASP I OD1 1 
ATOM   11713 O  OD2 . ASP I  1 43  ? 21.07183  35.67034  51.96690  1.000 35.94898  ? 42  ASP I OD2 1 
ATOM   11714 N  N   . ARG I  1 44  ? 18.90850  31.87828  53.08849  1.000 32.21160  ? 43  ARG I N   1 
ATOM   11715 C  CA  . ARG I  1 44  ? 17.46302  32.02746  52.97413  1.000 37.42757  ? 43  ARG I CA  1 
ATOM   11716 C  C   . ARG I  1 44  ? 16.83515  32.23550  54.34861  1.000 33.80712  ? 43  ARG I C   1 
ATOM   11717 O  O   . ARG I  1 44  ? 17.30484  31.70429  55.35772  1.000 35.25627  ? 43  ARG I O   1 
ATOM   11718 C  CB  . ARG I  1 44  ? 16.85337  30.79645  52.30080  1.000 30.67228  ? 43  ARG I CB  1 
ATOM   11719 C  CG  . ARG I  1 44  ? 17.20257  30.66004  50.82777  1.000 34.04445  ? 43  ARG I CG  1 
ATOM   11720 C  CD  . ARG I  1 44  ? 16.81973  29.29193  50.27388  1.000 30.22426  ? 43  ARG I CD  1 
ATOM   11721 N  NE  . ARG I  1 44  ? 15.45218  28.91792  50.60852  1.000 40.09973  ? 43  ARG I NE  1 
ATOM   11722 C  CZ  . ARG I  1 44  ? 14.78789  27.92310  50.03562  1.000 45.95159  ? 43  ARG I CZ  1 
ATOM   11723 N  NH1 . ARG I  1 44  ? 15.32770  27.19736  49.06932  1.000 41.85396  ? 43  ARG I NH1 1 
ATOM   11724 N  NH2 . ARG I  1 44  ? 13.54724  27.65612  50.43485  1.000 39.05924  ? 43  ARG I NH2 1 
ATOM   11725 N  N   . ASP I  1 45  ? 15.74888  33.01346  54.37857  1.000 35.70735  ? 44  ASP I N   1 
ATOM   11726 C  CA  . ASP I  1 45  ? 15.09353  33.32674  55.64460  1.000 36.66690  ? 44  ASP I CA  1 
ATOM   11727 C  C   . ASP I  1 45  ? 14.45483  32.10530  56.28874  1.000 41.34935  ? 44  ASP I C   1 
ATOM   11728 O  O   . ASP I  1 45  ? 14.26954  32.09333  57.51110  1.000 37.47976  ? 44  ASP I O   1 
ATOM   11729 C  CB  . ASP I  1 45  ? 14.03669  34.41541  55.45098  1.000 30.64269  ? 44  ASP I CB  1 
ATOM   11730 C  CG  . ASP I  1 45  ? 12.78962  33.89958  54.75872  1.000 38.82226  ? 44  ASP I CG  1 
ATOM   11731 O  OD1 . ASP I  1 45  ? 12.80161  33.75732  53.51685  1.000 41.81689  ? 44  ASP I OD1 1 
ATOM   11732 O  OD2 . ASP I  1 45  ? 11.80368  33.60976  55.46491  1.000 39.04110  ? 44  ASP I OD2 1 
ATOM   11733 N  N   . ASP I  1 46  ? 14.11268  31.08474  55.50543  1.000 34.29457  ? 45  ASP I N   1 
ATOM   11734 C  CA  . ASP I  1 46  ? 13.54936  29.85870  56.05133  1.000 41.27629  ? 45  ASP I CA  1 
ATOM   11735 C  C   . ASP I  1 46  ? 14.60672  28.78427  56.29640  1.000 42.21389  ? 45  ASP I C   1 
ATOM   11736 O  O   . ASP I  1 46  ? 14.25283  27.62680  56.54505  1.000 38.64723  ? 45  ASP I O   1 
ATOM   11737 C  CB  . ASP I  1 46  ? 12.43579  29.32850  55.13460  1.000 37.11416  ? 45  ASP I CB  1 
ATOM   11738 C  CG  . ASP I  1 46  ? 12.89113  29.12527  53.69924  1.000 41.38399  ? 45  ASP I CG  1 
ATOM   11739 O  OD1 . ASP I  1 46  ? 14.07947  29.36629  53.39745  1.000 41.06044  ? 45  ASP I OD1 1 
ATOM   11740 O  OD2 . ASP I  1 46  ? 12.04811  28.72607  52.86600  1.000 38.70330  ? 45  ASP I OD2 1 
ATOM   11741 N  N   . VAL I  1 47  ? 15.89036  29.14032  56.22750  1.000 32.91950  ? 46  VAL I N   1 
ATOM   11742 C  CA  . VAL I  1 47  ? 16.97616  28.23647  56.59483  1.000 34.97424  ? 46  VAL I CA  1 
ATOM   11743 C  C   . VAL I  1 47  ? 17.80251  28.92023  57.67537  1.000 36.07476  ? 46  VAL I C   1 
ATOM   11744 O  O   . VAL I  1 47  ? 17.89556  28.42733  58.80435  1.000 35.64526  ? 46  VAL I O   1 
ATOM   11745 C  CB  . VAL I  1 47  ? 17.83693  27.85313  55.37899  1.000 30.73102  ? 46  VAL I CB  1 
ATOM   11746 C  CG1 . VAL I  1 47  ? 18.95792  26.92545  55.80542  1.000 32.01945  ? 46  VAL I CG1 1 
ATOM   11747 C  CG2 . VAL I  1 47  ? 16.97989  27.17996  54.32389  1.000 32.43601  ? 46  VAL I CG2 1 
ATOM   11748 N  N   . ALA I  1 48  ? 18.41818  30.05081  57.32448  1.000 35.83065  ? 47  ALA I N   1 
ATOM   11749 C  CA  . ALA I  1 48  ? 18.96624  31.00697  58.28791  1.000 35.26409  ? 47  ALA I CA  1 
ATOM   11750 C  C   . ALA I  1 48  ? 20.03634  30.37886  59.18714  1.000 37.00624  ? 47  ALA I C   1 
ATOM   11751 O  O   . ALA I  1 48  ? 19.92325  30.35515  60.41499  1.000 34.81313  ? 47  ALA I O   1 
ATOM   11752 C  CB  . ALA I  1 48  ? 17.83840  31.62767  59.11978  1.000 34.70604  ? 47  ALA I CB  1 
ATOM   11753 N  N   . LEU I  1 49  ? 21.08783  29.86916  58.54966  1.000 34.02848  ? 48  LEU I N   1 
ATOM   11754 C  CA  . LEU I  1 49  ? 22.27562  29.36040  59.23781  1.000 37.68790  ? 48  LEU I CA  1 
ATOM   11755 C  C   . LEU I  1 49  ? 23.46981  30.13719  58.68177  1.000 31.23856  ? 48  LEU I C   1 
ATOM   11756 O  O   . LEU I  1 49  ? 24.09869  29.71848  57.70785  1.000 29.04804  ? 48  LEU I O   1 
ATOM   11757 C  CB  . LEU I  1 49  ? 22.41263  27.84430  59.05448  1.000 32.03690  ? 48  LEU I CB  1 
ATOM   11758 C  CG  . LEU I  1 49  ? 21.32317  27.01702  59.75281  1.000 35.45509  ? 48  LEU I CG  1 
ATOM   11759 C  CD1 . LEU I  1 49  ? 21.40113  25.54722  59.36447  1.000 32.38819  ? 48  LEU I CD1 1 
ATOM   11760 C  CD2 . LEU I  1 49  ? 21.39491  27.17723  61.27145  1.000 31.14318  ? 48  LEU I CD2 1 
ATOM   11761 N  N   . LYS I  1 50  ? 23.78039  31.26670  59.32881  1.000 33.11139  ? 49  LYS I N   1 
ATOM   11762 C  CA  . LYS I  1 50  ? 24.73717  32.23066  58.78669  1.000 40.00224  ? 49  LYS I CA  1 
ATOM   11763 C  C   . LYS I  1 50  ? 26.14386  31.65310  58.68183  1.000 37.47626  ? 49  LYS I C   1 
ATOM   11764 O  O   . LYS I  1 50  ? 26.89149  31.98627  57.75491  1.000 35.00812  ? 49  LYS I O   1 
ATOM   11765 C  CB  . LYS I  1 50  ? 24.74806  33.48166  59.66308  1.000 44.75701  ? 49  LYS I CB  1 
ATOM   11766 C  CG  . LYS I  1 50  ? 23.47303  34.30226  59.59583  1.000 59.91533  ? 49  LYS I CG  1 
ATOM   11767 C  CD  . LYS I  1 50  ? 23.49103  35.41439  60.63272  1.000 73.06908  ? 49  LYS I CD  1 
ATOM   11768 C  CE  . LYS I  1 50  ? 24.49734  36.49792  60.28539  1.000 79.21926  ? 49  LYS I CE  1 
ATOM   11769 N  NZ  . LYS I  1 50  ? 24.40669  37.63860  61.24221  1.000 90.99307  ? 49  LYS I NZ  1 
ATOM   11770 N  N   . ASN I  1 51  ? 26.53125  30.79895  59.62647  1.000 32.85770  ? 50  ASN I N   1 
ATOM   11771 C  CA  . ASN I  1 51  ? 27.88423  30.25859  59.60356  1.000 35.30463  ? 50  ASN I CA  1 
ATOM   11772 C  C   . ASN I  1 51  ? 28.04476  29.15620  58.56295  1.000 34.99104  ? 50  ASN I C   1 
ATOM   11773 O  O   . ASN I  1 51  ? 29.12807  29.02285  57.98753  1.000 32.08231  ? 50  ASN I O   1 
ATOM   11774 C  CB  . ASN I  1 51  ? 28.27643  29.77665  60.99999  1.000 33.74672  ? 50  ASN I CB  1 
ATOM   11775 C  CG  . ASN I  1 51  ? 28.37774  30.91903  61.98797  1.000 37.31483  ? 50  ASN I CG  1 
ATOM   11776 O  OD1 . ASN I  1 51  ? 28.84672  32.00451  61.64405  1.000 35.40201  ? 50  ASN I OD1 1 
ATOM   11777 N  ND2 . ASN I  1 51  ? 27.91827  30.69345  63.21124  1.000 39.89945  ? 50  ASN I ND2 1 
ATOM   11778 N  N   . PHE I  1 52  ? 27.00057  28.35644  58.31063  1.000 32.84739  ? 51  PHE I N   1 
ATOM   11779 C  CA  . PHE I  1 52  ? 27.02314  27.45841  57.15462  1.000 34.68088  ? 51  PHE I CA  1 
ATOM   11780 C  C   . PHE I  1 52  ? 27.24825  28.23506  55.86288  1.000 30.88330  ? 51  PHE I C   1 
ATOM   11781 O  O   . PHE I  1 52  ? 28.07825  27.85397  55.02188  1.000 32.67725  ? 51  PHE I O   1 
ATOM   11782 C  CB  . PHE I  1 52  ? 25.71351  26.67144  57.05296  1.000 34.01496  ? 51  PHE I CB  1 
ATOM   11783 C  CG  . PHE I  1 52  ? 25.67157  25.41847  57.89118  1.000 36.91654  ? 51  PHE I CG  1 
ATOM   11784 C  CD1 . PHE I  1 52  ? 25.35369  25.47285  59.23939  1.000 32.20949  ? 51  PHE I CD1 1 
ATOM   11785 C  CD2 . PHE I  1 52  ? 25.98621  24.18795  57.33230  1.000 31.23297  ? 51  PHE I CD2 1 
ATOM   11786 C  CE1 . PHE I  1 52  ? 25.30959  24.31674  60.00430  1.000 32.44510  ? 51  PHE I CE1 1 
ATOM   11787 C  CE2 . PHE I  1 52  ? 25.95813  23.03067  58.09512  1.000 30.90219  ? 51  PHE I CE2 1 
ATOM   11788 C  CZ  . PHE I  1 52  ? 25.61556  23.09579  59.43111  1.000 36.70834  ? 51  PHE I CZ  1 
ATOM   11789 N  N   . ALA I  1 53  ? 26.52003  29.34407  55.70522  1.000 32.31386  ? 52  ALA I N   1 
ATOM   11790 C  CA  . ALA I  1 53  ? 26.65515  30.17292  54.51775  1.000 33.97580  ? 52  ALA I CA  1 
ATOM   11791 C  C   . ALA I  1 53  ? 28.06824  30.71427  54.41758  1.000 31.61436  ? 52  ALA I C   1 
ATOM   11792 O  O   . ALA I  1 53  ? 28.66885  30.70574  53.33993  1.000 33.47829  ? 52  ALA I O   1 
ATOM   11793 C  CB  . ALA I  1 53  ? 25.66883  31.34082  54.56627  1.000 33.27576  ? 52  ALA I CB  1 
ATOM   11794 N  N   . LYS I  1 54  ? 28.61698  31.20306  55.53667  1.000 27.70208  ? 53  LYS I N   1 
ATOM   11795 C  CA  . LYS I  1 54  ? 29.97822  31.72799  55.50666  1.000 36.67858  ? 53  LYS I CA  1 
ATOM   11796 C  C   . LYS I  1 54  ? 30.98087  30.64311  55.14947  1.000 35.40596  ? 53  LYS I C   1 
ATOM   11797 O  O   . LYS I  1 54  ? 31.89768  30.88622  54.35820  1.000 35.55716  ? 53  LYS I O   1 
ATOM   11798 C  CB  . LYS I  1 54  ? 30.32207  32.36515  56.85396  1.000 40.44943  ? 53  LYS I CB  1 
ATOM   11799 C  CG  . LYS I  1 54  ? 29.58558  33.69387  56.99604  1.000 62.33060  ? 53  LYS I CG  1 
ATOM   11800 C  CD  . LYS I  1 54  ? 30.05489  34.58651  58.10328  1.000 74.57406  ? 53  LYS I CD  1 
ATOM   11801 C  CE  . LYS I  1 54  ? 29.35643  35.95791  58.04609  1.000 79.22472  ? 53  LYS I CE  1 
ATOM   11802 N  NZ  . LYS I  1 54  ? 27.94516  36.03887  58.45767  1.000 86.84156  ? 53  LYS I NZ  1 
ATOM   11803 N  N   . TYR I  1 55  ? 30.84486  29.45383  55.74521  1.000 33.03290  ? 54  TYR I N   1 
ATOM   11804 C  CA  . TYR I  1 55  ? 31.75187  28.34405  55.45965  1.000 36.37259  ? 54  TYR I CA  1 
ATOM   11805 C  C   . TYR I  1 55  ? 31.75038  27.98958  53.97560  1.000 33.45270  ? 54  TYR I C   1 
ATOM   11806 O  O   . TYR I  1 55  ? 32.81065  27.82543  53.35025  1.000 32.68068  ? 54  TYR I O   1 
ATOM   11807 C  CB  . TYR I  1 55  ? 31.34639  27.13869  56.30855  1.000 32.83856  ? 54  TYR I CB  1 
ATOM   11808 C  CG  . TYR I  1 55  ? 32.19269  25.91132  56.11869  1.000 34.07685  ? 54  TYR I CG  1 
ATOM   11809 C  CD1 . TYR I  1 55  ? 33.38672  25.75729  56.80754  1.000 34.83062  ? 54  TYR I CD1 1 
ATOM   11810 C  CD2 . TYR I  1 55  ? 31.79513  24.90156  55.25415  1.000 36.85197  ? 54  TYR I CD2 1 
ATOM   11811 C  CE1 . TYR I  1 55  ? 34.16419  24.63271  56.63860  1.000 37.31322  ? 54  TYR I CE1 1 
ATOM   11812 C  CE2 . TYR I  1 55  ? 32.56512  23.77065  55.07674  1.000 39.58617  ? 54  TYR I CE2 1 
ATOM   11813 C  CZ  . TYR I  1 55  ? 33.75137  23.64115  55.77286  1.000 40.46314  ? 54  TYR I CZ  1 
ATOM   11814 O  OH  . TYR I  1 55  ? 34.53208  22.52160  55.60626  1.000 36.65830  ? 54  TYR I OH  1 
ATOM   11815 N  N   . PHE I  1 56  ? 30.55637  27.87420  53.39216  1.000 31.59907  ? 55  PHE I N   1 
ATOM   11816 C  CA  . PHE I  1 56  ? 30.46698  27.49292  51.98798  1.000 34.80603  ? 55  PHE I CA  1 
ATOM   11817 C  C   . PHE I  1 56  ? 30.93190  28.61128  51.06203  1.000 36.09169  ? 55  PHE I C   1 
ATOM   11818 O  O   . PHE I  1 56  ? 31.48194  28.32999  49.99055  1.000 32.44260  ? 55  PHE I O   1 
ATOM   11819 C  CB  . PHE I  1 56  ? 29.03782  27.06070  51.66325  1.000 31.47136  ? 55  PHE I CB  1 
ATOM   11820 C  CG  . PHE I  1 56  ? 28.66468  25.73245  52.26732  1.000 38.67249  ? 55  PHE I CG  1 
ATOM   11821 C  CD1 . PHE I  1 56  ? 29.54521  24.66217  52.20630  1.000 34.66433  ? 55  PHE I CD1 1 
ATOM   11822 C  CD2 . PHE I  1 56  ? 27.44951  25.55861  52.91510  1.000 37.95768  ? 55  PHE I CD2 1 
ATOM   11823 C  CE1 . PHE I  1 56  ? 29.21900  23.43695  52.77147  1.000 31.95652  ? 55  PHE I CE1 1 
ATOM   11824 C  CE2 . PHE I  1 56  ? 27.11704  24.33898  53.48094  1.000 38.49358  ? 55  PHE I CE2 1 
ATOM   11825 C  CZ  . PHE I  1 56  ? 28.00355  23.27605  53.40888  1.000 34.94846  ? 55  PHE I CZ  1 
ATOM   11826 N  N   . LEU I  1 57  ? 30.75883  29.87707  51.46071  1.000 33.38330  ? 56  LEU I N   1 
ATOM   11827 C  CA  . LEU I  1 57  ? 31.32154  30.96846  50.66860  1.000 39.51779  ? 56  LEU I CA  1 
ATOM   11828 C  C   . LEU I  1 57  ? 32.84554  30.90893  50.66969  1.000 34.56909  ? 56  LEU I C   1 
ATOM   11829 O  O   . LEU I  1 57  ? 33.49169  31.15882  49.64050  1.000 40.67378  ? 56  LEU I O   1 
ATOM   11830 C  CB  . LEU I  1 57  ? 30.83026  32.31303  51.20284  1.000 30.64343  ? 56  LEU I CB  1 
ATOM   11831 C  CG  . LEU I  1 57  ? 31.18215  33.53980  50.36061  1.000 41.11050  ? 56  LEU I CG  1 
ATOM   11832 C  CD1 . LEU I  1 57  ? 30.56997  33.42940  48.96530  1.000 37.54306  ? 56  LEU I CD1 1 
ATOM   11833 C  CD2 . LEU I  1 57  ? 30.72759  34.81203  51.05370  1.000 35.64378  ? 56  LEU I CD2 1 
ATOM   11834 N  N   . HIS I  1 58  ? 33.43608  30.57743  51.82078  1.000 38.64025  ? 57  HIS I N   1 
ATOM   11835 C  CA  . HIS I  1 58  ? 34.88513  30.40622  51.87486  1.000 43.79019  ? 57  HIS I CA  1 
ATOM   11836 C  C   . HIS I  1 58  ? 35.34059  29.26006  50.97418  1.000 39.84062  ? 57  HIS I C   1 
ATOM   11837 O  O   . HIS I  1 58  ? 36.36390  29.36868  50.28437  1.000 40.53337  ? 57  HIS I O   1 
ATOM   11838 C  CB  . HIS I  1 58  ? 35.33592  30.16714  53.31408  1.000 35.01568  ? 57  HIS I CB  1 
ATOM   11839 C  CG  . HIS I  1 58  ? 36.79984  29.88475  53.44388  1.000 52.54404  ? 57  HIS I CG  1 
ATOM   11840 N  ND1 . HIS I  1 58  ? 37.75783  30.87072  53.34306  1.000 57.39306  ? 57  HIS I ND1 1 
ATOM   11841 C  CD2 . HIS I  1 58  ? 37.47158  28.72656  53.64704  1.000 50.18613  ? 57  HIS I CD2 1 
ATOM   11842 C  CE1 . HIS I  1 58  ? 38.95582  30.33402  53.49102  1.000 65.27562  ? 57  HIS I CE1 1 
ATOM   11843 N  NE2 . HIS I  1 58  ? 38.80998  29.03430  53.67688  1.000 59.85663  ? 57  HIS I NE2 1 
ATOM   11844 N  N   . GLN I  1 59  ? 34.60204  28.14471  50.97899  1.000 38.83080  ? 58  GLN I N   1 
ATOM   11845 C  CA  . GLN I  1 59  ? 34.95201  27.03866  50.08680  1.000 39.61973  ? 58  GLN I CA  1 
ATOM   11846 C  C   . GLN I  1 59  ? 34.84725  27.45976  48.62234  1.000 40.04881  ? 58  GLN I C   1 
ATOM   11847 O  O   . GLN I  1 59  ? 35.67554  27.06339  47.78887  1.000 41.74196  ? 58  GLN I O   1 
ATOM   11848 C  CB  . GLN I  1 59  ? 34.06201  25.82695  50.36432  1.000 34.69517  ? 58  GLN I CB  1 
ATOM   11849 C  CG  . GLN I  1 59  ? 34.15724  25.30575  51.78860  1.000 41.12314  ? 58  GLN I CG  1 
ATOM   11850 C  CD  . GLN I  1 59  ? 35.58303  24.99171  52.20660  1.000 50.36191  ? 58  GLN I CD  1 
ATOM   11851 O  OE1 . GLN I  1 59  ? 36.29995  24.26010  51.52290  1.000 55.59732  ? 58  GLN I OE1 1 
ATOM   11852 N  NE2 . GLN I  1 59  ? 36.00523  25.55914  53.33000  1.000 48.08633  ? 58  GLN I NE2 1 
ATOM   11853 N  N   . SER I  1 60  ? 33.83316  28.26659  48.29461  1.000 32.58172  ? 59  SER I N   1 
ATOM   11854 C  CA  . SER I  1 60  ? 33.70500  28.80913  46.94430  1.000 38.45656  ? 59  SER I CA  1 
ATOM   11855 C  C   . SER I  1 60  ? 34.93624  29.61920  46.56260  1.000 41.33238  ? 59  SER I C   1 
ATOM   11856 O  O   . SER I  1 60  ? 35.46630  29.48745  45.44989  1.000 39.72998  ? 59  SER I O   1 
ATOM   11857 C  CB  . SER I  1 60  ? 32.44705  29.67694  46.85292  1.000 34.36034  ? 59  SER I CB  1 
ATOM   11858 O  OG  . SER I  1 60  ? 32.24654  30.18099  45.54180  1.000 37.03107  ? 59  SER I OG  1 
ATOM   11859 N  N   . HIS I  1 61  ? 35.39858  30.47393  47.47945  1.000 43.53979  ? 60  HIS I N   1 
ATOM   11860 C  CA  . HIS I  1 61  ? 36.58350  31.28348  47.20500  1.000 46.64663  ? 60  HIS I CA  1 
ATOM   11861 C  C   . HIS I  1 61  ? 37.81506  30.40658  47.00670  1.000 40.92530  ? 60  HIS I C   1 
ATOM   11862 O  O   . HIS I  1 61  ? 38.64840  30.67593  46.13257  1.000 38.72899  ? 60  HIS I O   1 
ATOM   11863 C  CB  . HIS I  1 61  ? 36.80919  32.26988  48.35123  1.000 41.52239  ? 60  HIS I CB  1 
ATOM   11864 C  CG  . HIS I  1 61  ? 35.81121  33.38423  48.38822  1.000 55.03598  ? 60  HIS I CG  1 
ATOM   11865 N  ND1 . HIS I  1 61  ? 35.56592  34.13286  49.51925  1.000 66.31960  ? 60  HIS I ND1 1 
ATOM   11866 C  CD2 . HIS I  1 61  ? 34.98392  33.86620  47.43302  1.000 56.56159  ? 60  HIS I CD2 1 
ATOM   11867 C  CE1 . HIS I  1 61  ? 34.63608  35.03384  49.25500  1.000 59.52044  ? 60  HIS I CE1 1 
ATOM   11868 N  NE2 . HIS I  1 61  ? 34.26559  34.89258  47.99537  1.000 58.25583  ? 60  HIS I NE2 1 
ATOM   11869 N  N   . GLU I  1 62  ? 37.93153  29.33730  47.79707  1.000 36.15249  ? 61  GLU I N   1 
ATOM   11870 C  CA  . GLU I  1 62  ? 39.05383  28.41289  47.64595  1.000 46.40770  ? 61  GLU I CA  1 
ATOM   11871 C  C   . GLU I  1 62  ? 39.05005  27.74182  46.27460  1.000 43.60511  ? 61  GLU I C   1 
ATOM   11872 O  O   . GLU I  1 62  ? 40.09121  27.64676  45.60999  1.000 43.12543  ? 61  GLU I O   1 
ATOM   11873 C  CB  . GLU I  1 62  ? 39.03227  27.36273  48.75626  1.000 49.28322  ? 61  GLU I CB  1 
ATOM   11874 C  CG  . GLU I  1 62  ? 40.30577  26.52863  48.79993  1.000 68.29396  ? 61  GLU I CG  1 
ATOM   11875 C  CD  . GLU I  1 62  ? 40.29344  25.46111  49.88018  1.000 82.46574  ? 61  GLU I CD  1 
ATOM   11876 O  OE1 . GLU I  1 62  ? 39.30554  25.39091  50.64222  1.000 87.18326  ? 61  GLU I OE1 1 
ATOM   11877 O  OE2 . GLU I  1 62  ? 41.25512  24.66128  49.93535  1.000 82.37378  ? 61  GLU I OE2 1 
ATOM   11878 N  N   . GLU I  1 63  ? 37.88539  27.26044  45.83646  1.000 39.26720  ? 62  GLU I N   1 
ATOM   11879 C  CA  . GLU I  1 63  ? 37.81689  26.62192  44.52467  1.000 42.04382  ? 62  GLU I CA  1 
ATOM   11880 C  C   . GLU I  1 63  ? 38.10998  27.62241  43.41137  1.000 38.94258  ? 62  GLU I C   1 
ATOM   11881 O  O   . GLU I  1 63  ? 38.77228  27.28427  42.41822  1.000 37.93756  ? 62  GLU I O   1 
ATOM   11882 C  CB  . GLU I  1 63  ? 36.45170  25.96158  44.33145  1.000 35.73187  ? 62  GLU I CB  1 
ATOM   11883 C  CG  . GLU I  1 63  ? 36.23260  24.77967  45.25765  1.000 44.14465  ? 62  GLU I CG  1 
ATOM   11884 C  CD  . GLU I  1 63  ? 37.22926  23.66388  45.01456  1.000 48.52046  ? 62  GLU I CD  1 
ATOM   11885 O  OE1 . GLU I  1 63  ? 37.37611  23.25016  43.84995  1.000 54.09975  ? 62  GLU I OE1 1 
ATOM   11886 O  OE2 . GLU I  1 63  ? 37.87320  23.20600  45.98165  1.000 53.18641  ? 62  GLU I OE2 1 
HETATM 11887 N  N   . MHS I  1 64  ? 37.65413  28.86695  43.56558  1.000 36.50770  ? 63  MHS I N   1 
HETATM 11888 C  CA  . MHS I  1 64  ? 37.98186  29.86779  42.55700  1.000 38.65265  ? 63  MHS I CA  1 
HETATM 11889 C  C   . MHS I  1 64  ? 39.48119  30.13768  42.50969  1.000 40.26858  ? 63  MHS I C   1 
HETATM 11890 O  O   . MHS I  1 64  ? 40.04989  30.32363  41.42650  1.000 38.45247  ? 63  MHS I O   1 
HETATM 11891 C  CB  . MHS I  1 64  ? 37.22419  31.16713  42.80780  1.000 35.30425  ? 63  MHS I CB  1 
HETATM 11892 C  CG  . MHS I  1 64  ? 37.26134  32.09713  41.63930  1.000 45.68026  ? 63  MHS I CG  1 
HETATM 11893 N  ND1 . MHS I  1 64  ? 36.36933  32.01398  40.59284  1.000 49.11643  ? 63  MHS I ND1 1 
HETATM 11894 C  CD2 . MHS I  1 64  ? 38.11719  33.09883  41.32658  1.000 49.63447  ? 63  MHS I CD2 1 
HETATM 11895 C  CE1 . MHS I  1 64  ? 36.65900  32.94056  39.69695  1.000 48.26338  ? 63  MHS I CE1 1 
HETATM 11896 N  NE2 . MHS I  1 64  ? 37.71730  33.61002  40.11608  1.000 51.22185  ? 63  MHS I NE2 1 
HETATM 11897 C  CM  . MHS I  1 64  ? 34.88561  32.02105  40.85381  1.000 51.16555  ? 63  MHS I CM  1 
ATOM   11898 N  N   . GLU I  1 65  ? 40.13950  30.16931  43.67176  1.000 43.80599  ? 64  GLU I N   1 
ATOM   11899 C  CA  . GLU I  1 65  ? 41.58954  30.34462  43.67920  1.000 44.90693  ? 64  GLU I CA  1 
ATOM   11900 C  C   . GLU I  1 65  ? 42.28583  29.17510  42.99609  1.000 40.28872  ? 64  GLU I C   1 
ATOM   11901 O  O   . GLU I  1 65  ? 43.26235  29.36861  42.26218  1.000 38.19284  ? 64  GLU I O   1 
ATOM   11902 C  CB  . GLU I  1 65  ? 42.10185  30.50987  45.10949  1.000 40.69603  ? 64  GLU I CB  1 
ATOM   11903 C  CG  . GLU I  1 65  ? 41.65465  31.79711  45.78035  1.000 63.50012  ? 64  GLU I CG  1 
ATOM   11904 C  CD  . GLU I  1 65  ? 42.15993  31.92282  47.20530  1.000 69.48489  ? 64  GLU I CD  1 
ATOM   11905 O  OE1 . GLU I  1 65  ? 42.75889  30.95255  47.71600  1.000 78.05672  ? 64  GLU I OE1 1 
ATOM   11906 O  OE2 . GLU I  1 65  ? 41.95200  32.99188  47.81627  1.000 76.94985  ? 64  GLU I OE2 1 
ATOM   11907 N  N   . HIS I  1 66  ? 41.79387  27.95398  43.22261  1.000 39.20988  ? 65  HIS I N   1 
ATOM   11908 C  CA  . HIS I  1 66  ? 42.33369  26.79310  42.51530  1.000 41.40156  ? 65  HIS I CA  1 
ATOM   11909 C  C   . HIS I  1 66  ? 42.23570  26.97490  41.00427  1.000 41.18269  ? 65  HIS I C   1 
ATOM   11910 O  O   . HIS I  1 66  ? 43.20229  26.72731  40.26702  1.000 41.04307  ? 65  HIS I O   1 
ATOM   11911 C  CB  . HIS I  1 66  ? 41.59623  25.52216  42.94309  1.000 37.11376  ? 65  HIS I CB  1 
ATOM   11912 C  CG  . HIS I  1 66  ? 41.93540  25.05918  44.32427  1.000 49.56084  ? 65  HIS I CG  1 
ATOM   11913 N  ND1 . HIS I  1 66  ? 41.42094  23.90141  44.86701  1.000 60.19541  ? 65  HIS I ND1 1 
ATOM   11914 C  CD2 . HIS I  1 66  ? 42.73524  25.59734  45.27460  1.000 51.05153  ? 65  HIS I CD2 1 
ATOM   11915 C  CE1 . HIS I  1 66  ? 41.89183  23.74469  46.09123  1.000 57.63164  ? 65  HIS I CE1 1 
ATOM   11916 N  NE2 . HIS I  1 66  ? 42.69069  24.76075  46.36331  1.000 59.68634  ? 65  HIS I NE2 1 
ATOM   11917 N  N   . ALA I  1 67  ? 41.06744  27.41312  40.52692  1.000 36.34176  ? 66  ALA I N   1 
ATOM   11918 C  CA  . ALA I  1 67  ? 40.87795  27.60172  39.08931  1.000 38.20033  ? 66  ALA I CA  1 
ATOM   11919 C  C   . ALA I  1 67  ? 41.80897  28.67785  38.53798  1.000 38.03140  ? 66  ALA I C   1 
ATOM   11920 O  O   . ALA I  1 67  ? 42.40344  28.51085  37.46332  1.000 38.41541  ? 66  ALA I O   1 
ATOM   11921 C  CB  . ALA I  1 67  ? 39.41976  27.94784  38.79147  1.000 38.21795  ? 66  ALA I CB  1 
ATOM   11922 N  N   . GLU I  1 68  ? 41.93240  29.79882  39.24985  1.000 36.83435  ? 67  GLU I N   1 
ATOM   11923 C  CA  . GLU I  1 68  ? 42.81531  30.86758  38.79230  1.000 40.75541  ? 67  GLU I CA  1 
ATOM   11924 C  C   . GLU I  1 68  ? 44.26705  30.40669  38.75040  1.000 39.45865  ? 67  GLU I C   1 
ATOM   11925 O  O   . GLU I  1 68  ? 45.01026  30.75573  37.82450  1.000 33.55873  ? 67  GLU I O   1 
ATOM   11926 C  CB  . GLU I  1 68  ? 42.66924  32.09428  39.69120  1.000 40.39022  ? 67  GLU I CB  1 
ATOM   11927 C  CG  . GLU I  1 68  ? 41.42845  32.92185  39.41613  1.000 49.23757  ? 67  GLU I CG  1 
ATOM   11928 C  CD  . GLU I  1 68  ? 41.54916  34.33088  39.95654  1.000 55.64938  ? 67  GLU I CD  1 
ATOM   11929 O  OE1 . GLU I  1 68  ? 42.68578  34.84924  40.00882  1.000 50.01231  ? 67  GLU I OE1 1 
ATOM   11930 O  OE2 . GLU I  1 68  ? 40.50963  34.91816  40.32608  1.000 60.57853  ? 67  GLU I OE2 1 
ATOM   11931 N  N   . LYS I  1 69  ? 44.69023  29.62113  39.74449  1.000 29.41118  ? 68  LYS I N   1 
ATOM   11932 C  CA  . LYS I  1 69  ? 46.05692  29.11016  39.74304  1.000 38.85628  ? 68  LYS I CA  1 
ATOM   11933 C  C   . LYS I  1 69  ? 46.27778  28.14677  38.58400  1.000 36.67124  ? 68  LYS I C   1 
ATOM   11934 O  O   . LYS I  1 69  ? 47.36715  28.10756  38.00274  1.000 33.20975  ? 68  LYS I O   1 
ATOM   11935 C  CB  . LYS I  1 69  ? 46.37266  28.43458  41.07728  1.000 37.91488  ? 68  LYS I CB  1 
ATOM   11936 C  CG  . LYS I  1 69  ? 47.82394  27.99895  41.22096  1.000 41.77882  ? 68  LYS I CG  1 
ATOM   11937 C  CD  . LYS I  1 69  ? 48.11135  27.48284  42.62191  1.000 49.77251  ? 68  LYS I CD  1 
ATOM   11938 C  CE  . LYS I  1 69  ? 47.88809  28.56422  43.66772  1.000 46.44913  ? 68  LYS I CE  1 
ATOM   11939 N  NZ  . LYS I  1 69  ? 48.18745  28.07373  45.04162  1.000 57.46031  ? 68  LYS I NZ  1 
ATOM   11940 N  N   . LEU I  1 70  ? 45.25442  27.36312  38.23193  1.000 34.75385  ? 69  LEU I N   1 
ATOM   11941 C  CA  . LEU I  1 70  ? 45.36536  26.50264  37.05644  1.000 31.54074  ? 69  LEU I CA  1 
ATOM   11942 C  C   . LEU I  1 70  ? 45.49079  27.32346  35.77446  1.000 37.04418  ? 69  LEU I C   1 
ATOM   11943 O  O   . LEU I  1 70  ? 46.26112  26.96683  34.87391  1.000 31.85012  ? 69  LEU I O   1 
ATOM   11944 C  CB  . LEU I  1 70  ? 44.16829  25.55829  36.97692  1.000 32.94629  ? 69  LEU I CB  1 
ATOM   11945 C  CG  . LEU I  1 70  ? 44.19702  24.36628  37.93184  1.000 32.25690  ? 69  LEU I CG  1 
ATOM   11946 C  CD1 . LEU I  1 70  ? 42.79393  23.82870  38.13251  1.000 37.93187  ? 69  LEU I CD1 1 
ATOM   11947 C  CD2 . LEU I  1 70  ? 45.13206  23.28536  37.42612  1.000 35.06318  ? 69  LEU I CD2 1 
ATOM   11948 N  N   . MET I  1 71  ? 44.73827  28.42123  35.66854  1.000 34.44039  ? 70  MET I N   1 
ATOM   11949 C  CA  . MET I  1 71  ? 44.86037  29.27973  34.48917  1.000 34.99722  ? 70  MET I CA  1 
ATOM   11950 C  C   . MET I  1 71  ? 46.25454  29.89792  34.40356  1.000 32.72236  ? 70  MET I C   1 
ATOM   11951 O  O   . MET I  1 71  ? 46.86518  29.95215  33.32031  1.000 33.35968  ? 70  MET I O   1 
ATOM   11952 C  CB  . MET I  1 71  ? 43.77808  30.36264  34.51859  1.000 30.46796  ? 70  MET I CB  1 
ATOM   11953 C  CG  . MET I  1 71  ? 42.35791  29.79955  34.51577  1.000 31.39104  ? 70  MET I CG  1 
ATOM   11954 S  SD  . MET I  1 71  ? 41.03918  31.01841  34.75928  1.000 37.96700  ? 70  MET I SD  1 
ATOM   11955 C  CE  . MET I  1 71  ? 41.15736  31.98789  33.25472  1.000 35.02835  ? 70  MET I CE  1 
ATOM   11956 N  N   . LYS I  1 72  ? 46.78403  30.34963  35.54506  1.000 32.78386  ? 71  LYS I N   1 
ATOM   11957 C  CA  . LYS I  1 72  ? 48.14562  30.87527  35.56812  1.000 35.03045  ? 71  LYS I CA  1 
ATOM   11958 C  C   . LYS I  1 72  ? 49.15791  29.81125  35.15962  1.000 29.61392  ? 71  LYS I C   1 
ATOM   11959 O  O   . LYS I  1 72  ? 50.06337  30.08398  34.36737  1.000 31.63798  ? 71  LYS I O   1 
ATOM   11960 C  CB  . LYS I  1 72  ? 48.48878  31.42118  36.95481  1.000 30.96864  ? 71  LYS I CB  1 
ATOM   11961 C  CG  . LYS I  1 72  ? 49.92167  31.92560  37.05347  1.000 30.87435  ? 71  LYS I CG  1 
ATOM   11962 C  CD  . LYS I  1 72  ? 50.27322  32.38200  38.45578  1.000 45.43651  ? 71  LYS I CD  1 
ATOM   11963 C  CE  . LYS I  1 72  ? 51.72152  32.84756  38.53213  1.000 47.62000  ? 71  LYS I CE  1 
ATOM   11964 N  NZ  . LYS I  1 72  ? 52.11125  33.21035  39.92204  1.000 66.02699  ? 71  LYS I NZ  1 
ATOM   11965 N  N   . LEU I  1 73  ? 49.00310  28.58637  35.66890  1.000 32.71210  ? 72  LEU I N   1 
ATOM   11966 C  CA  . LEU I  1 73  ? 49.90586  27.50279  35.29329  1.000 34.81949  ? 72  LEU I CA  1 
ATOM   11967 C  C   . LEU I  1 73  ? 49.84050  27.24031  33.79614  1.000 36.09237  ? 72  LEU I C   1 
ATOM   11968 O  O   . LEU I  1 73  ? 50.87713  27.07721  33.14081  1.000 31.65968  ? 72  LEU I O   1 
ATOM   11969 C  CB  . LEU I  1 73  ? 49.55240  26.23810  36.08366  1.000 28.42248  ? 72  LEU I CB  1 
ATOM   11970 C  CG  . LEU I  1 73  ? 50.39602  24.95644  35.99913  1.000 36.10261  ? 72  LEU I CG  1 
ATOM   11971 C  CD1 . LEU I  1 73  ? 50.04967  24.10331  34.77904  1.000 39.09541  ? 72  LEU I CD1 1 
ATOM   11972 C  CD2 . LEU I  1 73  ? 51.88278  25.25645  36.04279  1.000 33.90092  ? 72  LEU I CD2 1 
ATOM   11973 N  N   . GLN I  1 74  ? 48.62558  27.20858  33.24002  1.000 33.84597  ? 73  GLN I N   1 
ATOM   11974 C  CA  . GLN I  1 74  ? 48.44957  27.01772  31.80462  1.000 29.39618  ? 73  GLN I CA  1 
ATOM   11975 C  C   . GLN I  1 74  ? 49.24550  28.04636  31.01756  1.000 39.01699  ? 73  GLN I C   1 
ATOM   11976 O  O   . GLN I  1 74  ? 49.94412  27.70523  30.05585  1.000 40.84890  ? 73  GLN I O   1 
ATOM   11977 C  CB  . GLN I  1 74  ? 46.96668  27.10494  31.44640  1.000 31.11259  ? 73  GLN I CB  1 
ATOM   11978 C  CG  . GLN I  1 74  ? 46.64913  26.83128  29.98569  1.000 31.12555  ? 73  GLN I CG  1 
ATOM   11979 C  CD  . GLN I  1 74  ? 46.67321  25.35235  29.65025  1.000 36.12541  ? 73  GLN I CD  1 
ATOM   11980 O  OE1 . GLN I  1 74  ? 47.73720  24.74869  29.52262  1.000 36.13195  ? 73  GLN I OE1 1 
ATOM   11981 N  NE2 . GLN I  1 74  ? 45.49320  24.75742  29.52587  1.000 29.41712  ? 73  GLN I NE2 1 
ATOM   11982 N  N   . ASN I  1 75  ? 49.16512  29.31734  31.42603  1.000 32.99761  ? 74  ASN I N   1 
ATOM   11983 C  CA  . ASN I  1 75  ? 49.94991  30.33776  30.73061  1.000 33.47227  ? 74  ASN I CA  1 
ATOM   11984 C  C   . ASN I  1 75  ? 51.44655  30.16622  30.97538  1.000 35.58502  ? 74  ASN I C   1 
ATOM   11985 O  O   . ASN I  1 75  ? 52.25554  30.47305  30.09203  1.000 37.33303  ? 74  ASN I O   1 
ATOM   11986 C  CB  . ASN I  1 75  ? 49.51455  31.74253  31.15393  1.000 29.41955  ? 74  ASN I CB  1 
ATOM   11987 C  CG  . ASN I  1 75  ? 48.28426  32.21730  30.41613  1.000 35.24250  ? 74  ASN I CG  1 
ATOM   11988 O  OD1 . ASN I  1 75  ? 47.94284  31.69919  29.34962  1.000 39.97430  ? 74  ASN I OD1 1 
ATOM   11989 N  ND2 . ASN I  1 75  ? 47.61344  33.21448  30.97385  1.000 31.20752  ? 74  ASN I ND2 1 
ATOM   11990 N  N   . GLN I  1 76  ? 51.82981  29.66670  32.15371  1.000 38.73934  ? 75  GLN I N   1 
ATOM   11991 C  CA  . GLN I  1 76  ? 53.24503  29.51674  32.48376  1.000 38.63947  ? 75  GLN I CA  1 
ATOM   11992 C  C   . GLN I  1 76  ? 53.92971  28.50006  31.57827  1.000 42.99812  ? 75  GLN I C   1 
ATOM   11993 O  O   . GLN I  1 76  ? 55.09038  28.68441  31.19542  1.000 36.92456  ? 75  GLN I O   1 
ATOM   11994 C  CB  . GLN I  1 76  ? 53.40496  29.10534  33.94820  1.000 35.55422  ? 75  GLN I CB  1 
ATOM   11995 C  CG  . GLN I  1 76  ? 53.32424  30.24753  34.95009  1.000 41.59012  ? 75  GLN I CG  1 
ATOM   11996 C  CD  . GLN I  1 76  ? 53.43801  29.76714  36.38797  1.000 40.77720  ? 75  GLN I CD  1 
ATOM   11997 O  OE1 . GLN I  1 76  ? 52.75270  28.83039  36.80087  1.000 42.40110  ? 75  GLN I OE1 1 
ATOM   11998 N  NE2 . GLN I  1 76  ? 54.30915  30.40717  37.15578  1.000 44.39975  ? 75  GLN I NE2 1 
ATOM   11999 N  N   . ARG I  1 77  ? 53.23959  27.41368  31.23910  1.000 34.94693  ? 76  ARG I N   1 
ATOM   12000 C  CA  . ARG I  1 77  ? 53.84285  26.34898  30.45018  1.000 34.06156  ? 76  ARG I CA  1 
ATOM   12001 C  C   . ARG I  1 77  ? 53.69816  26.56399  28.94929  1.000 36.81057  ? 76  ARG I C   1 
ATOM   12002 O  O   . ARG I  1 77  ? 54.18421  25.73546  28.17329  1.000 38.96044  ? 76  ARG I O   1 
ATOM   12003 C  CB  . ARG I  1 77  ? 53.24232  24.98597  30.83548  1.000 27.04687  ? 76  ARG I CB  1 
ATOM   12004 C  CG  . ARG I  1 77  ? 53.52971  24.55513  32.26616  1.000 33.72309  ? 76  ARG I CG  1 
ATOM   12005 C  CD  . ARG I  1 77  ? 55.02918  24.41612  32.49640  1.000 27.71562  ? 76  ARG I CD  1 
ATOM   12006 N  NE  . ARG I  1 77  ? 55.61942  23.44825  31.58317  1.000 33.19440  ? 76  ARG I NE  1 
ATOM   12007 C  CZ  . ARG I  1 77  ? 55.70836  22.14729  31.81994  1.000 30.86972  ? 76  ARG I CZ  1 
ATOM   12008 N  NH1 . ARG I  1 77  ? 55.27680  21.61915  32.95306  1.000 28.35451  ? 76  ARG I NH1 1 
ATOM   12009 N  NH2 . ARG I  1 77  ? 56.23343  21.35566  30.89118  1.000 28.23907  ? 76  ARG I NH2 1 
ATOM   12010 N  N   . GLY I  1 78  ? 53.06223  27.65405  28.52016  1.000 36.80519  ? 77  GLY I N   1 
ATOM   12011 C  CA  . GLY I  1 78  ? 52.86964  27.91392  27.10828  1.000 36.84995  ? 77  GLY I CA  1 
ATOM   12012 C  C   . GLY I  1 78  ? 51.60825  27.32988  26.50860  1.000 38.12692  ? 77  GLY I C   1 
ATOM   12013 O  O   . GLY I  1 78  ? 51.41863  27.43272  25.28915  1.000 41.53324  ? 77  GLY I O   1 
ATOM   12014 N  N   . GLY I  1 79  ? 50.75366  26.70778  27.31741  1.000 35.59248  ? 78  GLY I N   1 
ATOM   12015 C  CA  . GLY I  1 79  ? 49.46714  26.23710  26.84866  1.000 36.44429  ? 78  GLY I CA  1 
ATOM   12016 C  C   . GLY I  1 79  ? 48.49421  27.37790  26.60854  1.000 38.18388  ? 78  GLY I C   1 
ATOM   12017 O  O   . GLY I  1 79  ? 48.77465  28.55095  26.85940  1.000 33.56743  ? 78  GLY I O   1 
ATOM   12018 N  N   . ARG I  1 80  ? 47.32522  27.02743  26.07793  1.000 33.78296  ? 79  ARG I N   1 
ATOM   12019 C  CA  . ARG I  1 80  ? 46.30953  28.01426  25.74119  1.000 42.78843  ? 79  ARG I CA  1 
ATOM   12020 C  C   . ARG I  1 80  ? 45.01412  27.70598  26.47994  1.000 44.52262  ? 79  ARG I C   1 
ATOM   12021 O  O   . ARG I  1 80  ? 44.48003  26.59631  26.38050  1.000 40.07344  ? 79  ARG I O   1 
ATOM   12022 C  CB  . ARG I  1 80  ? 46.08385  28.06912  24.22832  1.000 47.21964  ? 79  ARG I CB  1 
ATOM   12023 C  CG  . ARG I  1 80  ? 47.24603  28.72262  23.48692  1.000 44.55956  ? 79  ARG I CG  1 
ATOM   12024 C  CD  . ARG I  1 80  ? 47.44873  30.15455  23.97804  1.000 48.22805  ? 79  ARG I CD  1 
ATOM   12025 N  NE  . ARG I  1 80  ? 48.74582  30.70593  23.60391  1.000 42.64954  ? 79  ARG I NE  1 
ATOM   12026 C  CZ  . ARG I  1 80  ? 49.75417  30.88233  24.44789  1.000 51.18737  ? 79  ARG I CZ  1 
ATOM   12027 N  NH1 . ARG I  1 80  ? 49.64971  30.55982  25.72733  1.000 45.13412  ? 79  ARG I NH1 1 
ATOM   12028 N  NH2 . ARG I  1 80  ? 50.89214  31.40672  24.00010  1.000 40.16914  ? 79  ARG I NH2 1 
ATOM   12029 N  N   . ILE I  1 81  ? 44.51767  28.69584  27.22050  1.000 37.30853  ? 80  ILE I N   1 
ATOM   12030 C  CA  . ILE I  1 81  ? 43.29444  28.53070  27.99467  1.000 38.25467  ? 80  ILE I CA  1 
ATOM   12031 C  C   . ILE I  1 81  ? 42.10186  28.49252  27.04993  1.000 33.24212  ? 80  ILE I C   1 
ATOM   12032 O  O   . ILE I  1 81  ? 41.94302  29.36677  26.18894  1.000 36.27269  ? 80  ILE I O   1 
ATOM   12033 C  CB  . ILE I  1 81  ? 43.15427  29.67180  29.01617  1.000 36.47575  ? 80  ILE I CB  1 
ATOM   12034 C  CG1 . ILE I  1 81  ? 44.34436  29.68026  29.98143  1.000 38.37189  ? 80  ILE I CG1 1 
ATOM   12035 C  CG2 . ILE I  1 81  ? 41.83203  29.57056  29.77239  1.000 30.87055  ? 80  ILE I CG2 1 
ATOM   12036 C  CD1 . ILE I  1 81  ? 44.41141  30.91619  30.86113  1.000 32.99511  ? 80  ILE I CD1 1 
ATOM   12037 N  N   . PHE I  1 82  ? 41.25548  27.47829  27.20411  1.000 32.54969  ? 81  PHE I N   1 
ATOM   12038 C  CA  . PHE I  1 82  ? 39.99124  27.39949  26.47942  1.000 33.78915  ? 81  PHE I CA  1 
ATOM   12039 C  C   . PHE I  1 82  ? 38.88641  27.13969  27.49126  1.000 37.60169  ? 81  PHE I C   1 
ATOM   12040 O  O   . PHE I  1 82  ? 38.77186  26.03153  28.03006  1.000 38.65635  ? 81  PHE I O   1 
ATOM   12041 C  CB  . PHE I  1 82  ? 40.02485  26.32423  25.39457  1.000 40.53705  ? 81  PHE I CB  1 
ATOM   12042 C  CG  . PHE I  1 82  ? 40.76787  26.74497  24.15751  1.000 43.74139  ? 81  PHE I CG  1 
ATOM   12043 C  CD1 . PHE I  1 82  ? 40.16065  27.56055  23.21591  1.000 43.48954  ? 81  PHE I CD1 1 
ATOM   12044 C  CD2 . PHE I  1 82  ? 42.06785  26.32381  23.93301  1.000 46.56244  ? 81  PHE I CD2 1 
ATOM   12045 C  CE1 . PHE I  1 82  ? 40.83555  27.95230  22.07738  1.000 40.25626  ? 81  PHE I CE1 1 
ATOM   12046 C  CE2 . PHE I  1 82  ? 42.74850  26.71004  22.79345  1.000 43.61767  ? 81  PHE I CE2 1 
ATOM   12047 C  CZ  . PHE I  1 82  ? 42.13109  27.52584  21.86519  1.000 45.54963  ? 81  PHE I CZ  1 
ATOM   12048 N  N   . LEU I  1 83  ? 38.08570  28.16694  27.74851  1.000 32.33372  ? 82  LEU I N   1 
ATOM   12049 C  CA  . LEU I  1 83  ? 37.03718  28.10014  28.75238  1.000 35.26481  ? 82  LEU I CA  1 
ATOM   12050 C  C   . LEU I  1 83  ? 35.76871  27.49250  28.16440  1.000 40.18997  ? 82  LEU I C   1 
ATOM   12051 O  O   . LEU I  1 83  ? 35.51378  27.57215  26.95815  1.000 34.95946  ? 82  LEU I O   1 
ATOM   12052 C  CB  . LEU I  1 83  ? 36.75419  29.50163  29.29686  1.000 30.06561  ? 82  LEU I CB  1 
ATOM   12053 C  CG  . LEU I  1 83  ? 37.95924  30.19857  29.93645  1.000 38.54815  ? 82  LEU I CG  1 
ATOM   12054 C  CD1 . LEU I  1 83  ? 37.65890  31.66495  30.20275  1.000 32.89043  ? 82  LEU I CD1 1 
ATOM   12055 C  CD2 . LEU I  1 83  ? 38.37599  29.49130  31.22710  1.000 29.91269  ? 82  LEU I CD2 1 
ATOM   12056 N  N   . GLN I  1 84  ? 34.97094  26.87910  29.03514  1.000 39.72874  ? 83  GLN I N   1 
ATOM   12057 C  CA  . GLN I  1 84  ? 33.70165  26.27817  28.65661  1.000 33.02722  ? 83  GLN I CA  1 
ATOM   12058 C  C   . GLN I  1 84  ? 32.60216  26.78674  29.57413  1.000 38.43100  ? 83  GLN I C   1 
ATOM   12059 O  O   . GLN I  1 84  ? 32.85632  27.46843  30.57120  1.000 37.00907  ? 83  GLN I O   1 
ATOM   12060 C  CB  . GLN I  1 84  ? 33.76019  24.74650  28.71239  1.000 30.07270  ? 83  GLN I CB  1 
ATOM   12061 C  CG  . GLN I  1 84  ? 34.85450  24.13431  27.85782  1.000 41.17017  ? 83  GLN I CG  1 
ATOM   12062 C  CD  . GLN I  1 84  ? 34.64448  24.37389  26.37430  1.000 45.05485  ? 83  GLN I CD  1 
ATOM   12063 O  OE1 . GLN I  1 84  ? 33.52435  24.62938  25.92508  1.000 37.43426  ? 83  GLN I OE1 1 
ATOM   12064 N  NE2 . GLN I  1 84  ? 35.72627  24.28797  25.60237  1.000 38.62248  ? 83  GLN I NE2 1 
ATOM   12065 N  N   . ASP I  1 85  ? 31.36705  26.43126  29.22744  1.000 38.10060  ? 84  ASP I N   1 
ATOM   12066 C  CA  . ASP I  1 85  ? 30.22660  26.78530  30.06119  1.000 34.76777  ? 84  ASP I CA  1 
ATOM   12067 C  C   . ASP I  1 85  ? 30.41086  26.22179  31.46724  1.000 34.92951  ? 84  ASP I C   1 
ATOM   12068 O  O   . ASP I  1 85  ? 30.86845  25.09183  31.64817  1.000 33.52156  ? 84  ASP I O   1 
ATOM   12069 C  CB  . ASP I  1 85  ? 28.92256  26.25033  29.45138  1.000 32.92090  ? 84  ASP I CB  1 
ATOM   12070 C  CG  . ASP I  1 85  ? 28.56191  26.91540  28.12013  1.000 38.34922  ? 84  ASP I CG  1 
ATOM   12071 O  OD1 . ASP I  1 85  ? 29.19656  27.92034  27.73988  1.000 42.47891  ? 84  ASP I OD1 1 
ATOM   12072 O  OD2 . ASP I  1 85  ? 27.62913  26.42917  27.45012  1.000 53.58364  ? 84  ASP I OD2 1 
ATOM   12073 N  N   . ILE I  1 86  ? 30.04705  27.01498  32.46642  1.000 29.59733  ? 85  ILE I N   1 
ATOM   12074 C  CA  . ILE I  1 86  ? 30.02327  26.57013  33.85546  1.000 33.53670  ? 85  ILE I CA  1 
ATOM   12075 C  C   . ILE I  1 86  ? 28.61008  26.06974  34.14665  1.000 38.75560  ? 85  ILE I C   1 
ATOM   12076 O  O   . ILE I  1 86  ? 27.67680  26.86656  34.25110  1.000 38.70951  ? 85  ILE I O   1 
ATOM   12077 C  CB  . ILE I  1 86  ? 30.43123  27.69556  34.81144  1.000 36.84944  ? 85  ILE I CB  1 
ATOM   12078 C  CG1 . ILE I  1 86  ? 31.77355  28.29499  34.39332  1.000 33.94193  ? 85  ILE I CG1 1 
ATOM   12079 C  CG2 . ILE I  1 86  ? 30.50214  27.17476  36.23831  1.000 36.73678  ? 85  ILE I CG2 1 
ATOM   12080 C  CD1 . ILE I  1 86  ? 32.19569  29.47238  35.21267  1.000 31.10770  ? 85  ILE I CD1 1 
ATOM   12081 N  N   . LYS I  1 87  ? 28.45017  24.75295  34.26239  1.000 34.32188  ? 86  LYS I N   1 
ATOM   12082 C  CA  . LYS I  1 87  ? 27.14040  24.15692  34.45572  1.000 35.90226  ? 86  LYS I CA  1 
ATOM   12083 C  C   . LYS I  1 87  ? 26.56071  24.56986  35.79773  1.000 41.96517  ? 86  LYS I C   1 
ATOM   12084 O  O   . LYS I  1 87  ? 27.28644  24.76831  36.77238  1.000 36.41735  ? 86  LYS I O   1 
ATOM   12085 C  CB  . LYS I  1 87  ? 27.27692  22.63832  34.48665  1.000 43.41210  ? 86  LYS I CB  1 
ATOM   12086 C  CG  . LYS I  1 87  ? 27.81496  21.96104  33.25465  1.000 48.11884  ? 86  LYS I CG  1 
ATOM   12087 C  CD  . LYS I  1 87  ? 26.93749  22.12427  32.02673  1.000 56.04436  ? 86  LYS I CD  1 
ATOM   12088 C  CE  . LYS I  1 87  ? 27.59287  21.36833  30.87144  1.000 79.67480  ? 86  LYS I CE  1 
ATOM   12089 N  NZ  . LYS I  1 87  ? 26.89855  21.68587  29.58238  1.000 78.88592  ? 86  LYS I NZ  1 
ATOM   12090 N  N   . LYS I  1 88  ? 25.23857  24.72872  35.83357  1.000 32.52219  ? 87  LYS I N   1 
ATOM   12091 C  CA  . LYS I  1 88  ? 24.57958  25.03535  37.08662  1.000 45.92859  ? 87  LYS I CA  1 
ATOM   12092 C  C   . LYS I  1 88  ? 24.66082  23.82763  38.01729  1.000 44.75057  ? 87  LYS I C   1 
ATOM   12093 O  O   . LYS I  1 88  ? 24.80039  22.69342  37.55306  1.000 43.91258  ? 87  LYS I O   1 
ATOM   12094 C  CB  . LYS I  1 88  ? 23.12478  25.43756  36.86525  1.000 45.13541  ? 87  LYS I CB  1 
ATOM   12095 C  CG  . LYS I  1 88  ? 22.23115  24.34994  36.29754  1.000 45.97798  ? 87  LYS I CG  1 
ATOM   12096 C  CD  . LYS I  1 88  ? 20.78955  24.83437  36.26345  1.000 53.39822  ? 87  LYS I CD  1 
ATOM   12097 C  CE  . LYS I  1 88  ? 19.83098  23.71248  35.90720  1.000 52.85968  ? 87  LYS I CE  1 
ATOM   12098 N  NZ  . LYS I  1 88  ? 18.41089  24.17317  35.86523  1.000 74.31989  ? 87  LYS I NZ  1 
ATOM   12099 N  N   . PRO I  1 89  ? 24.62450  24.04301  39.33204  1.000 45.83608  ? 88  PRO I N   1 
ATOM   12100 C  CA  . PRO I  1 89  ? 24.64286  22.90331  40.25707  1.000 48.45764  ? 88  PRO I CA  1 
ATOM   12101 C  C   . PRO I  1 89  ? 23.42797  21.99922  40.06330  1.000 49.30680  ? 88  PRO I C   1 
ATOM   12102 O  O   . PRO I  1 89  ? 22.39743  22.39947  39.51700  1.000 53.77300  ? 88  PRO I O   1 
ATOM   12103 C  CB  . PRO I  1 89  ? 24.63345  23.56854  41.63977  1.000 43.72718  ? 88  PRO I CB  1 
ATOM   12104 C  CG  . PRO I  1 89  ? 25.21664  24.92702  41.40538  1.000 35.10491  ? 88  PRO I CG  1 
ATOM   12105 C  CD  . PRO I  1 89  ? 24.74137  25.33289  40.03808  1.000 37.13223  ? 88  PRO I CD  1 
ATOM   12106 N  N   . ASP I  1 90  ? 23.56616  20.74833  40.51909  1.000 54.19959  ? 89  ASP I N   1 
ATOM   12107 C  CA  . ASP I  1 90  ? 22.49826  19.76212  40.35927  1.000 54.18618  ? 89  ASP I CA  1 
ATOM   12108 C  C   . ASP I  1 90  ? 21.28160  20.06005  41.22329  1.000 58.55067  ? 89  ASP I C   1 
ATOM   12109 O  O   . ASP I  1 90  ? 20.17806  19.61158  40.89235  1.000 56.32556  ? 89  ASP I O   1 
ATOM   12110 C  CB  . ASP I  1 90  ? 23.00491  18.35621  40.68890  1.000 56.15294  ? 89  ASP I CB  1 
ATOM   12111 C  CG  . ASP I  1 90  ? 23.96621  17.82134  39.64942  1.000 71.27852  ? 89  ASP I CG  1 
ATOM   12112 O  OD1 . ASP I  1 90  ? 23.78109  18.12908  38.45216  1.000 78.13476  ? 89  ASP I OD1 1 
ATOM   12113 O  OD2 . ASP I  1 90  ? 24.90391  17.08867  40.02938  1.000 75.09704  ? 89  ASP I OD2 1 
ATOM   12114 N  N   . CYS I  1 91  ? 21.45234  20.80904  42.30757  1.000 54.34118  ? 90  CYS I N   1 
ATOM   12115 C  CA  . CYS I  1 91  ? 20.37801  21.10495  43.24129  1.000 46.43248  ? 90  CYS I CA  1 
ATOM   12116 C  C   . CYS I  1 91  ? 20.20256  22.60919  43.36753  1.000 49.39216  ? 90  CYS I C   1 
ATOM   12117 O  O   . CYS I  1 91  ? 21.18176  23.36214  43.36144  1.000 50.08809  ? 90  CYS I O   1 
ATOM   12118 C  CB  . CYS I  1 91  ? 20.66542  20.51407  44.63168  1.000 43.12778  ? 90  CYS I CB  1 
ATOM   12119 S  SG  . CYS I  1 91  ? 20.77116  18.70682  44.71610  1.000 67.29587  ? 90  CYS I SG  1 
ATOM   12120 N  N   . ASP I  1 92  ? 18.94761  23.04123  43.45660  1.000 43.81186  ? 91  ASP I N   1 
ATOM   12121 C  CA  . ASP I  1 92  ? 18.64079  24.40433  43.86421  1.000 46.09136  ? 91  ASP I CA  1 
ATOM   12122 C  C   . ASP I  1 92  ? 18.39245  24.49650  45.36104  1.000 46.38473  ? 91  ASP I C   1 
ATOM   12123 O  O   . ASP I  1 92  ? 18.64360  25.54687  45.96383  1.000 41.78248  ? 91  ASP I O   1 
ATOM   12124 C  CB  . ASP I  1 92  ? 17.41806  24.92424  43.10191  1.000 53.81016  ? 91  ASP I CB  1 
ATOM   12125 C  CG  . ASP I  1 92  ? 17.57579  24.80912  41.59537  1.000 53.27794  ? 91  ASP I CG  1 
ATOM   12126 O  OD1 . ASP I  1 92  ? 18.65522  25.17003  41.08403  1.000 60.84460  ? 91  ASP I OD1 1 
ATOM   12127 O  OD2 . ASP I  1 92  ? 16.62689  24.35030  40.92318  1.000 51.82573  ? 91  ASP I OD2 1 
ATOM   12128 N  N   . ASP I  1 93  ? 17.92267  23.40397  45.96238  1.000 53.73915  ? 92  ASP I N   1 
ATOM   12129 C  CA  . ASP I  1 93  ? 17.63624  23.29836  47.38760  1.000 47.82030  ? 92  ASP I CA  1 
ATOM   12130 C  C   . ASP I  1 93  ? 18.49934  22.17826  47.95855  1.000 46.86083  ? 92  ASP I C   1 
ATOM   12131 O  O   . ASP I  1 93  ? 18.45652  21.04603  47.46633  1.000 45.92904  ? 92  ASP I O   1 
ATOM   12132 C  CB  . ASP I  1 93  ? 16.14234  23.02956  47.61949  1.000 45.13904  ? 92  ASP I CB  1 
ATOM   12133 C  CG  . ASP I  1 93  ? 15.73964  23.11530  49.08567  1.000 60.16675  ? 92  ASP I CG  1 
ATOM   12134 O  OD1 . ASP I  1 93  ? 16.46362  22.57823  49.95104  1.000 54.44428  ? 92  ASP I OD1 1 
ATOM   12135 O  OD2 . ASP I  1 93  ? 14.68019  23.71685  49.37127  1.000 61.68361  ? 92  ASP I OD2 1 
ATOM   12136 N  N   . TRP I  1 94  ? 19.25869  22.48626  49.00915  1.000 43.19704  ? 93  TRP I N   1 
ATOM   12137 C  CA  . TRP I  1 94  ? 20.21404  21.56028  49.60939  1.000 39.83675  ? 93  TRP I CA  1 
ATOM   12138 C  C   . TRP I  1 94  ? 19.68870  20.88104  50.87016  1.000 39.06712  ? 93  TRP I C   1 
ATOM   12139 O  O   . TRP I  1 94  ? 20.47300  20.25465  51.58990  1.000 40.72190  ? 93  TRP I O   1 
ATOM   12140 C  CB  . TRP I  1 94  ? 21.53912  22.27292  49.89122  1.000 43.74385  ? 93  TRP I CB  1 
ATOM   12141 C  CG  . TRP I  1 94  ? 22.10318  22.90435  48.66271  1.000 39.29842  ? 93  TRP I CG  1 
ATOM   12142 C  CD1 . TRP I  1 94  ? 21.98334  24.20574  48.27117  1.000 41.68443  ? 93  TRP I CD1 1 
ATOM   12143 C  CD2 . TRP I  1 94  ? 22.83061  22.23801  47.62708  1.000 39.55269  ? 93  TRP I CD2 1 
ATOM   12144 N  NE1 . TRP I  1 94  ? 22.61815  24.39614  47.06660  1.000 37.28807  ? 93  TRP I NE1 1 
ATOM   12145 C  CE2 . TRP I  1 94  ? 23.14334  23.20135  46.64903  1.000 36.65061  ? 93  TRP I CE2 1 
ATOM   12146 C  CE3 . TRP I  1 94  ? 23.25609  20.91912  47.43667  1.000 43.67292  ? 93  TRP I CE3 1 
ATOM   12147 C  CZ2 . TRP I  1 94  ? 23.86199  22.88868  45.49541  1.000 45.08824  ? 93  TRP I CZ2 1 
ATOM   12148 C  CZ3 . TRP I  1 94  ? 23.97098  20.60988  46.29046  1.000 45.69727  ? 93  TRP I CZ3 1 
ATOM   12149 C  CH2 . TRP I  1 94  ? 24.26663  21.59111  45.33541  1.000 46.30092  ? 93  TRP I CH2 1 
ATOM   12150 N  N   . GLU I  1 95  ? 18.38583  21.00409  51.14877  1.000 38.65190  ? 94  GLU I N   1 
ATOM   12151 C  CA  . GLU I  1 95  ? 17.67533  20.31183  52.22467  1.000 44.22805  ? 94  GLU I CA  1 
ATOM   12152 C  C   . GLU I  1 95  ? 18.07140  20.68837  53.64593  1.000 44.26307  ? 94  GLU I C   1 
ATOM   12153 O  O   . GLU I  1 95  ? 17.24617  21.19849  54.41387  1.000 43.24799  ? 94  GLU I O   1 
ATOM   12154 C  CB  . GLU I  1 95  ? 17.92566  18.80184  52.09320  1.000 47.94649  ? 94  GLU I CB  1 
ATOM   12155 C  CG  . GLU I  1 95  ? 17.39304  17.96333  53.24912  1.000 72.46591  ? 94  GLU I CG  1 
ATOM   12156 C  CD  . GLU I  1 95  ? 17.66484  16.46885  53.09113  1.000 79.52508  ? 94  GLU I CD  1 
ATOM   12157 O  OE1 . GLU I  1 95  ? 18.08173  16.03061  51.99263  1.000 67.34698  ? 94  GLU I OE1 1 
ATOM   12158 O  OE2 . GLU I  1 95  ? 17.45619  15.73125  54.07919  1.000 96.87200  ? 94  GLU I OE2 1 
ATOM   12159 N  N   . SER I  1 96  ? 19.32360  20.43351  54.01026  1.000 36.02139  ? 95  SER I N   1 
ATOM   12160 C  CA  . SER I  1 96  ? 19.75830  20.62766  55.38442  1.000 39.48028  ? 95  SER I CA  1 
ATOM   12161 C  C   . SER I  1 96  ? 21.25790  20.88611  55.40680  1.000 33.37637  ? 95  SER I C   1 
ATOM   12162 O  O   . SER I  1 96  ? 21.95357  20.71886  54.40235  1.000 33.43340  ? 95  SER I O   1 
ATOM   12163 C  CB  . SER I  1 96  ? 19.39410  19.42236  56.26388  1.000 41.02071  ? 95  SER I CB  1 
ATOM   12164 O  OG  . SER I  1 96  ? 20.25164  18.32302  56.00903  1.000 43.29640  ? 95  SER I OG  1 
ATOM   12165 N  N   . GLY I  1 97  ? 21.75233  21.30746  56.57564  1.000 34.07525  ? 96  GLY I N   1 
ATOM   12166 C  CA  . GLY I  1 97  ? 23.18917  21.48224  56.74033  1.000 37.07915  ? 96  GLY I CA  1 
ATOM   12167 C  C   . GLY I  1 97  ? 23.95165  20.17724  56.57797  1.000 37.27867  ? 96  GLY I C   1 
ATOM   12168 O  O   . GLY I  1 97  ? 25.01609  20.13722  55.95038  1.000 39.54527  ? 96  GLY I O   1 
ATOM   12169 N  N   . LEU I  1 98  ? 23.40883  19.08535  57.13071  1.000 36.06085  ? 97  LEU I N   1 
ATOM   12170 C  CA  . LEU I  1 98  ? 24.04896  17.77771  56.98681  1.000 42.57962  ? 97  LEU I CA  1 
ATOM   12171 C  C   . LEU I  1 98  ? 24.09163  17.33679  55.52677  1.000 30.53765  ? 97  LEU I C   1 
ATOM   12172 O  O   . LEU I  1 98  ? 25.12138  16.84468  55.04763  1.000 36.55186  ? 97  LEU I O   1 
ATOM   12173 C  CB  . LEU I  1 98  ? 23.32119  16.73327  57.83703  1.000 38.64638  ? 97  LEU I CB  1 
ATOM   12174 C  CG  . LEU I  1 98  ? 23.79846  15.28417  57.65579  1.000 41.16559  ? 97  LEU I CG  1 
ATOM   12175 C  CD1 . LEU I  1 98  ? 25.26991  15.13748  58.01806  1.000 29.32734  ? 97  LEU I CD1 1 
ATOM   12176 C  CD2 . LEU I  1 98  ? 22.94869  14.31082  58.45799  1.000 32.80688  ? 97  LEU I CD2 1 
ATOM   12177 N  N   . ASN I  1 99  ? 22.97998  17.49905  54.80567  1.000 35.81010  ? 98  ASN I N   1 
ATOM   12178 C  CA  . ASN I  1 99  ? 22.94967  17.10399  53.40158  1.000 41.82169  ? 98  ASN I CA  1 
ATOM   12179 C  C   . ASN I  1 99  ? 23.89482  17.95719  52.56761  1.000 38.30277  ? 98  ASN I C   1 
ATOM   12180 O  O   . ASN I  1 99  ? 24.55468  17.44923  51.65390  1.000 37.57567  ? 98  ASN I O   1 
ATOM   12181 C  CB  . ASN I  1 99  ? 21.52546  17.20002  52.85487  1.000 43.22857  ? 98  ASN I CB  1 
ATOM   12182 C  CG  . ASN I  1 99  ? 21.44372  16.84525  51.37677  1.000 45.96731  ? 98  ASN I CG  1 
ATOM   12183 O  OD1 . ASN I  1 99  ? 21.50527  15.67497  51.00669  1.000 51.70817  ? 98  ASN I OD1 1 
ATOM   12184 N  ND2 . ASN I  1 99  ? 21.29696  17.85710  50.52803  1.000 41.43289  ? 98  ASN I ND2 1 
ATOM   12185 N  N   . ALA I  1 100 ? 23.97757  19.25448  52.86683  1.000 31.50089  ? 99  ALA I N   1 
ATOM   12186 C  CA  . ALA I  1 100 ? 24.93008  20.10212  52.16066  1.000 34.22884  ? 99  ALA I CA  1 
ATOM   12187 C  C   . ALA I  1 100 ? 26.36215  19.65882  52.43441  1.000 35.46929  ? 99  ALA I C   1 
ATOM   12188 O  O   . ALA I  1 100 ? 27.19812  19.65068  51.52551  1.000 35.16041  ? 99  ALA I O   1 
ATOM   12189 C  CB  . ALA I  1 100 ? 24.73217  21.56547  52.55106  1.000 34.20901  ? 99  ALA I CB  1 
ATOM   12190 N  N   . MET I  1 101 ? 26.66407  19.28420  53.68282  1.000 35.33252  ? 100 MET I N   1 
ATOM   12191 C  CA  . MET I  1 101 ? 28.00841  18.81148  54.00417  1.000 33.63068  ? 100 MET I CA  1 
ATOM   12192 C  C   . MET I  1 101 ? 28.33081  17.51373  53.27206  1.000 35.32686  ? 100 MET I C   1 
ATOM   12193 O  O   . MET I  1 101 ? 29.45022  17.32881  52.78102  1.000 32.35508  ? 100 MET I O   1 
ATOM   12194 C  CB  . MET I  1 101 ? 28.15358  18.62472  55.51592  1.000 30.74524  ? 100 MET I CB  1 
ATOM   12195 C  CG  . MET I  1 101 ? 28.25374  19.93176  56.29908  1.000 35.99785  ? 100 MET I CG  1 
ATOM   12196 S  SD  . MET I  1 101 ? 29.76038  20.86122  55.94404  1.000 38.91177  ? 100 MET I SD  1 
ATOM   12197 C  CE  . MET I  1 101 ? 29.51099  22.30739  56.97086  1.000 32.93011  ? 100 MET I CE  1 
ATOM   12198 N  N   . GLU I  1 102 ? 27.35949  16.60769  53.17760  1.000 32.57057  ? 101 GLU I N   1 
ATOM   12199 C  CA  . GLU I  1 102 ? 27.58973  15.36445  52.45019  1.000 34.69537  ? 101 GLU I CA  1 
ATOM   12200 C  C   . GLU I  1 102 ? 27.79780  15.62749  50.96180  1.000 39.54699  ? 101 GLU I C   1 
ATOM   12201 O  O   . GLU I  1 102 ? 28.66557  15.00820  50.33039  1.000 31.60313  ? 101 GLU I O   1 
ATOM   12202 C  CB  . GLU I  1 102 ? 26.42505  14.40378  52.67307  1.000 38.45303  ? 101 GLU I CB  1 
ATOM   12203 C  CG  . GLU I  1 102 ? 26.31401  13.89606  54.09454  1.000 41.41718  ? 101 GLU I CG  1 
ATOM   12204 C  CD  . GLU I  1 102 ? 25.12471  12.97300  54.28574  1.000 59.87132  ? 101 GLU I CD  1 
ATOM   12205 O  OE1 . GLU I  1 102 ? 24.21000  12.99679  53.43469  1.000 62.96585  ? 101 GLU I OE1 1 
ATOM   12206 O  OE2 . GLU I  1 102 ? 25.10716  12.21893  55.28201  1.000 64.40151  ? 101 GLU I OE2 1 
ATOM   12207 N  N   . CYS I  1 103 ? 27.01351  16.54515  50.38431  1.000 34.73178  ? 102 CYS I N   1 
ATOM   12208 C  CA  . CYS I  1 103 ? 27.20774  16.90362  48.98135  1.000 38.81351  ? 102 CYS I CA  1 
ATOM   12209 C  C   . CYS I  1 103 ? 28.56773  17.55141  48.75909  1.000 30.46701  ? 102 CYS I C   1 
ATOM   12210 O  O   . CYS I  1 103 ? 29.21825  17.30607  47.73786  1.000 37.10699  ? 102 CYS I O   1 
ATOM   12211 C  CB  . CYS I  1 103 ? 26.09636  17.84190  48.50889  1.000 35.59670  ? 102 CYS I CB  1 
ATOM   12212 S  SG  . CYS I  1 103 ? 24.47900  17.07772  48.31999  1.000 49.43286  ? 102 CYS I SG  1 
ATOM   12213 N  N   . ALA I  1 104 ? 29.01803  18.37614  49.70930  1.000 37.83667  ? 103 ALA I N   1 
ATOM   12214 C  CA  . ALA I  1 104 ? 30.34025  18.98722  49.60179  1.000 37.32903  ? 103 ALA I CA  1 
ATOM   12215 C  C   . ALA I  1 104 ? 31.44339  17.94168  49.68456  1.000 29.35102  ? 103 ALA I C   1 
ATOM   12216 O  O   . ALA I  1 104 ? 32.43967  18.02939  48.96217  1.000 37.21920  ? 103 ALA I O   1 
ATOM   12217 C  CB  . ALA I  1 104 ? 30.52551  20.04349  50.69170  1.000 31.21178  ? 103 ALA I CB  1 
ATOM   12218 N  N   . LEU I  1 105 ? 31.28884  16.95659  50.57120  1.000 31.47091  ? 104 LEU I N   1 
ATOM   12219 C  CA  . LEU I  1 105 ? 32.25291  15.86215  50.65855  1.000 38.06623  ? 104 LEU I CA  1 
ATOM   12220 C  C   . LEU I  1 105 ? 32.32443  15.09062  49.34485  1.000 36.85244  ? 104 LEU I C   1 
ATOM   12221 O  O   . LEU I  1 105 ? 33.41539  14.77415  48.84804  1.000 34.28704  ? 104 LEU I O   1 
ATOM   12222 C  CB  . LEU I  1 105 ? 31.87321  14.93508  51.81357  1.000 34.13196  ? 104 LEU I CB  1 
ATOM   12223 C  CG  . LEU I  1 105 ? 32.71665  13.67829  52.02845  1.000 39.15696  ? 104 LEU I CG  1 
ATOM   12224 C  CD1 . LEU I  1 105 ? 34.16053  14.03483  52.36377  1.000 27.59201  ? 104 LEU I CD1 1 
ATOM   12225 C  CD2 . LEU I  1 105 ? 32.09739  12.82115  53.11646  1.000 29.50063  ? 104 LEU I CD2 1 
ATOM   12226 N  N   . HIS I  1 106 ? 31.16023  14.76667  48.77582  1.000 32.54981  ? 105 HIS I N   1 
ATOM   12227 C  CA  . HIS I  1 106 ? 31.12479  14.08888  47.48280  1.000 42.35153  ? 105 HIS I CA  1 
ATOM   12228 C  C   . HIS I  1 106 ? 31.81099  14.92650  46.40847  1.000 39.67148  ? 105 HIS I C   1 
ATOM   12229 O  O   . HIS I  1 106 ? 32.58696  14.40386  45.59697  1.000 32.84007  ? 105 HIS I O   1 
ATOM   12230 C  CB  . HIS I  1 106 ? 29.67310  13.79618  47.09848  1.000 45.31980  ? 105 HIS I CB  1 
ATOM   12231 C  CG  . HIS I  1 106 ? 29.51827  13.07171  45.79678  1.000 54.08964  ? 105 HIS I CG  1 
ATOM   12232 N  ND1 . HIS I  1 106 ? 29.69809  11.71030  45.67497  1.000 54.98849  ? 105 HIS I ND1 1 
ATOM   12233 C  CD2 . HIS I  1 106 ? 29.18882  13.51930  44.56163  1.000 52.80536  ? 105 HIS I CD2 1 
ATOM   12234 C  CE1 . HIS I  1 106 ? 29.49055  11.35108  44.42064  1.000 49.23921  ? 105 HIS I CE1 1 
ATOM   12235 N  NE2 . HIS I  1 106 ? 29.18047  12.43002  43.72421  1.000 60.16199  ? 105 HIS I NE2 1 
ATOM   12236 N  N   . LEU I  1 107 ? 31.54211  16.23545  46.39854  1.000 39.68956  ? 106 LEU I N   1 
ATOM   12237 C  CA  . LEU I  1 107 ? 32.15146  17.12309  45.41308  1.000 39.23804  ? 106 LEU I CA  1 
ATOM   12238 C  C   . LEU I  1 107 ? 33.66720  17.17759  45.56837  1.000 37.05836  ? 106 LEU I C   1 
ATOM   12239 O  O   . LEU I  1 107 ? 34.40245  17.13397  44.57488  1.000 39.27591  ? 106 LEU I O   1 
ATOM   12240 C  CB  . LEU I  1 107 ? 31.55383  18.52271  45.54060  1.000 32.18855  ? 106 LEU I CB  1 
ATOM   12241 C  CG  . LEU I  1 107 ? 32.20930  19.60975  44.69495  1.000 39.16687  ? 106 LEU I CG  1 
ATOM   12242 C  CD1 . LEU I  1 107 ? 32.02322  19.30207  43.21891  1.000 47.87801  ? 106 LEU I CD1 1 
ATOM   12243 C  CD2 . LEU I  1 107 ? 31.62836  20.96776  45.04498  1.000 42.98272  ? 106 LEU I CD2 1 
ATOM   12244 N  N   . GLU I  1 108 ? 34.15297  17.28109  46.80746  1.000 38.19495  ? 107 GLU I N   1 
ATOM   12245 C  CA  . GLU I  1 108 ? 35.59224  17.34597  47.02923  1.000 35.01159  ? 107 GLU I CA  1 
ATOM   12246 C  C   . GLU I  1 108 ? 36.26550  16.04299  46.63024  1.000 40.77204  ? 107 GLU I C   1 
ATOM   12247 O  O   . GLU I  1 108 ? 37.36840  16.05821  46.07483  1.000 34.46905  ? 107 GLU I O   1 
ATOM   12248 C  CB  . GLU I  1 108 ? 35.89113  17.68637  48.48714  1.000 25.34176  ? 107 GLU I CB  1 
ATOM   12249 C  CG  . GLU I  1 108 ? 35.44370  19.08807  48.88595  1.000 41.45223  ? 107 GLU I CG  1 
ATOM   12250 C  CD  . GLU I  1 108 ? 36.29980  20.19043  48.28591  1.000 48.60545  ? 107 GLU I CD  1 
ATOM   12251 O  OE1 . GLU I  1 108 ? 37.35886  19.88338  47.69562  1.000 45.05395  ? 107 GLU I OE1 1 
ATOM   12252 O  OE2 . GLU I  1 108 ? 35.90109  21.36982  48.39597  1.000 42.72302  ? 107 GLU I OE2 1 
ATOM   12253 N  N   . LYS I  1 109 ? 35.61103  14.90515  46.88068  1.000 33.67820  ? 108 LYS I N   1 
ATOM   12254 C  CA  . LYS I  1 109 ? 36.19136  13.64097  46.44551  1.000 30.66141  ? 108 LYS I CA  1 
ATOM   12255 C  C   . LYS I  1 109 ? 36.20377  13.52788  44.92503  1.000 36.44367  ? 108 LYS I C   1 
ATOM   12256 O  O   . LYS I  1 109 ? 37.14861  12.97104  44.35821  1.000 30.52606  ? 108 LYS I O   1 
ATOM   12257 C  CB  . LYS I  1 109 ? 35.44692  12.46346  47.07693  1.000 32.89632  ? 108 LYS I CB  1 
ATOM   12258 C  CG  . LYS I  1 109 ? 35.60582  12.39633  48.58638  1.000 35.01498  ? 108 LYS I CG  1 
ATOM   12259 C  CD  . LYS I  1 109 ? 35.08434  11.09202  49.14980  1.000 30.17463  ? 108 LYS I CD  1 
ATOM   12260 C  CE  . LYS I  1 109 ? 36.17309  10.03231  49.15115  1.000 38.09002  ? 108 LYS I CE  1 
ATOM   12261 N  NZ  . LYS I  1 109 ? 35.72356  8.77611   49.80302  1.000 35.41345  ? 108 LYS I NZ  1 
ATOM   12262 N  N   . ASN I  1 110 ? 35.19005  14.07123  44.24410  1.000 36.58290  ? 109 ASN I N   1 
ATOM   12263 C  CA  . ASN I  1 110 ? 35.21991  14.06936  42.78193  1.000 34.95058  ? 109 ASN I CA  1 
ATOM   12264 C  C   . ASN I  1 110 ? 36.34265  14.95486  42.24840  1.000 36.85115  ? 109 ASN I C   1 
ATOM   12265 O  O   . ASN I  1 110 ? 37.05430  14.57344  41.30501  1.000 36.88683  ? 109 ASN I O   1 
ATOM   12266 C  CB  . ASN I  1 110 ? 33.87285  14.52377  42.21950  1.000 43.21471  ? 109 ASN I CB  1 
ATOM   12267 C  CG  . ASN I  1 110 ? 32.82457  13.43276  42.26308  1.000 57.19876  ? 109 ASN I CG  1 
ATOM   12268 O  OD1 . ASN I  1 110 ? 33.14672  12.24383  42.23527  1.000 61.60986  ? 109 ASN I OD1 1 
ATOM   12269 N  ND2 . ASN I  1 110 ? 31.55881  13.83101  42.31614  1.000 58.36887  ? 109 ASN I ND2 1 
ATOM   12270 N  N   . VAL I  1 111 ? 36.51437  16.14000  42.84076  1.000 33.98411  ? 110 VAL I N   1 
ATOM   12271 C  CA  . VAL I  1 111 ? 37.59910  17.03034  42.43144  1.000 36.55587  ? 110 VAL I CA  1 
ATOM   12272 C  C   . VAL I  1 111 ? 38.94688  16.36898  42.68277  1.000 34.74174  ? 110 VAL I C   1 
ATOM   12273 O  O   . VAL I  1 111 ? 39.86419  16.45424  41.85546  1.000 37.41822  ? 110 VAL I O   1 
ATOM   12274 C  CB  . VAL I  1 111 ? 37.48486  18.38375  43.16147  1.000 36.27706  ? 110 VAL I CB  1 
ATOM   12275 C  CG1 . VAL I  1 111 ? 38.71596  19.24959  42.90494  1.000 31.14324  ? 110 VAL I CG1 1 
ATOM   12276 C  CG2 . VAL I  1 111 ? 36.22538  19.11463  42.72467  1.000 29.82972  ? 110 VAL I CG2 1 
ATOM   12277 N  N   . ASN I  1 112 ? 39.07795  15.67500  43.81562  1.000 33.07652  ? 111 ASN I N   1 
ATOM   12278 C  CA  . ASN I  1 112 ? 40.32087  14.98018  44.12622  1.000 35.08991  ? 111 ASN I CA  1 
ATOM   12279 C  C   . ASN I  1 112 ? 40.57906  13.84292  43.14545  1.000 38.12849  ? 111 ASN I C   1 
ATOM   12280 O  O   . ASN I  1 112 ? 41.72247  13.61785  42.74049  1.000 36.80274  ? 111 ASN I O   1 
ATOM   12281 C  CB  . ASN I  1 112 ? 40.28068  14.44618  45.55771  1.000 36.05781  ? 111 ASN I CB  1 
ATOM   12282 C  CG  . ASN I  1 112 ? 41.63260  13.96047  46.03298  1.000 34.83988  ? 111 ASN I CG  1 
ATOM   12283 O  OD1 . ASN I  1 112 ? 42.66229  14.54201  45.69506  1.000 37.34491  ? 111 ASN I OD1 1 
ATOM   12284 N  ND2 . ASN I  1 112 ? 41.64071  12.87122  46.79137  1.000 36.75384  ? 111 ASN I ND2 1 
ATOM   12285 N  N   . GLN I  1 113 ? 39.53197  13.11204  42.75501  1.000 35.60225  ? 112 GLN I N   1 
ATOM   12286 C  CA  . GLN I  1 113 ? 39.70629  12.04300  41.77687  1.000 40.95253  ? 112 GLN I CA  1 
ATOM   12287 C  C   . GLN I  1 113 ? 40.18247  12.59689  40.44306  1.000 37.82533  ? 112 GLN I C   1 
ATOM   12288 O  O   . GLN I  1 113 ? 41.08562  12.03280  39.80921  1.000 36.29985  ? 112 GLN I O   1 
ATOM   12289 C  CB  . GLN I  1 113 ? 38.39481  11.27677  41.59890  1.000 46.74814  ? 112 GLN I CB  1 
ATOM   12290 C  CG  . GLN I  1 113 ? 38.47390  10.11604  40.61823  1.000 40.18843  ? 112 GLN I CG  1 
ATOM   12291 C  CD  . GLN I  1 113 ? 39.45113  9.04522   41.06061  1.000 60.23351  ? 112 GLN I CD  1 
ATOM   12292 O  OE1 . GLN I  1 113 ? 40.33617  8.64515   40.30306  1.000 58.82160  ? 112 GLN I OE1 1 
ATOM   12293 N  NE2 . GLN I  1 113 ? 39.29550  8.57435   42.29432  1.000 59.05399  ? 112 GLN I NE2 1 
ATOM   12294 N  N   . SER I  1 114 ? 39.59122  13.70806  40.00420  1.000 33.70867  ? 113 SER I N   1 
ATOM   12295 C  CA  . SER I  1 114 ? 40.05129  14.33584  38.76979  1.000 39.86513  ? 113 SER I CA  1 
ATOM   12296 C  C   . SER I  1 114 ? 41.50067  14.80137  38.89519  1.000 37.98401  ? 113 SER I C   1 
ATOM   12297 O  O   . SER I  1 114 ? 42.29390  14.65418  37.95698  1.000 36.24148  ? 113 SER I O   1 
ATOM   12298 C  CB  . SER I  1 114 ? 39.13316  15.49849  38.40257  1.000 36.67843  ? 113 SER I CB  1 
ATOM   12299 O  OG  . SER I  1 114 ? 39.55843  16.13115  37.21125  1.000 38.16858  ? 113 SER I OG  1 
ATOM   12300 N  N   . LEU I  1 115 ? 41.86931  15.35237  40.05440  1.000 35.03036  ? 114 LEU I N   1 
ATOM   12301 C  CA  . LEU I  1 115 ? 43.24800  15.78934  40.25961  1.000 39.01389  ? 114 LEU I CA  1 
ATOM   12302 C  C   . LEU I  1 115 ? 44.21956  14.61168  40.25617  1.000 37.40553  ? 114 LEU I C   1 
ATOM   12303 O  O   . LEU I  1 115 ? 45.33937  14.72639  39.74818  1.000 33.88412  ? 114 LEU I O   1 
ATOM   12304 C  CB  . LEU I  1 115 ? 43.34915  16.57272  41.56578  1.000 35.26922  ? 114 LEU I CB  1 
ATOM   12305 C  CG  . LEU I  1 115 ? 42.75352  17.97544  41.50363  1.000 32.47953  ? 114 LEU I CG  1 
ATOM   12306 C  CD1 . LEU I  1 115 ? 42.55054  18.54265  42.89445  1.000 32.85951  ? 114 LEU I CD1 1 
ATOM   12307 C  CD2 . LEU I  1 115 ? 43.68907  18.86247  40.70467  1.000 33.51656  ? 114 LEU I CD2 1 
ATOM   12308 N  N   . LEU I  1 116 ? 43.81031  13.47231  40.81447  1.000 32.80400  ? 115 LEU I N   1 
ATOM   12309 C  CA  . LEU I  1 116 ? 44.66560  12.28860  40.80388  1.000 36.49532  ? 115 LEU I CA  1 
ATOM   12310 C  C   . LEU I  1 116 ? 44.82229  11.73587  39.39177  1.000 36.26757  ? 115 LEU I C   1 
ATOM   12311 O  O   . LEU I  1 116 ? 45.91196  11.29455  39.00815  1.000 29.54837  ? 115 LEU I O   1 
ATOM   12312 C  CB  . LEU I  1 116 ? 44.10484  11.22630  41.75036  1.000 35.52857  ? 115 LEU I CB  1 
ATOM   12313 C  CG  . LEU I  1 116 ? 44.17977  11.57050  43.23820  1.000 34.21595  ? 115 LEU I CG  1 
ATOM   12314 C  CD1 . LEU I  1 116 ? 43.45590  10.52768  44.07232  1.000 36.34239  ? 115 LEU I CD1 1 
ATOM   12315 C  CD2 . LEU I  1 116 ? 45.63261  11.68144  43.67232  1.000 25.46754  ? 115 LEU I CD2 1 
ATOM   12316 N  N   . GLU I  1 117 ? 43.74709  11.75820  38.60057  1.000 39.88202  ? 116 GLU I N   1 
ATOM   12317 C  CA  . GLU I  1 117 ? 43.86332  11.36391  37.19983  1.000 29.09404  ? 116 GLU I CA  1 
ATOM   12318 C  C   . GLU I  1 117 ? 44.78666  12.31386  36.44647  1.000 34.83344  ? 116 GLU I C   1 
ATOM   12319 O  O   . GLU I  1 117 ? 45.57065  11.88920  35.58559  1.000 35.75280  ? 116 GLU I O   1 
ATOM   12320 C  CB  . GLU I  1 117 ? 42.48182  11.33558  36.54799  1.000 33.59357  ? 116 GLU I CB  1 
ATOM   12321 C  CG  . GLU I  1 117 ? 41.55151  10.26766  37.09855  1.000 38.49628  ? 116 GLU I CG  1 
ATOM   12322 C  CD  . GLU I  1 117 ? 40.12310  10.42524  36.60678  1.000 56.87216  ? 116 GLU I CD  1 
ATOM   12323 O  OE1 . GLU I  1 117 ? 39.83814  11.40763  35.88725  1.000 58.58194  ? 116 GLU I OE1 1 
ATOM   12324 O  OE2 . GLU I  1 117 ? 39.28233  9.56660   36.94647  1.000 64.62484  ? 116 GLU I OE2 1 
ATOM   12325 N  N   . LEU I  1 118 ? 44.71428  13.60724  36.76908  1.000 32.85285  ? 117 LEU I N   1 
ATOM   12326 C  CA  . LEU I  1 118 ? 45.59737  14.58207  36.14062  1.000 34.66280  ? 117 LEU I CA  1 
ATOM   12327 C  C   . LEU I  1 118 ? 47.05584  14.32604  36.51372  1.000 37.45964  ? 117 LEU I C   1 
ATOM   12328 O  O   . LEU I  1 118 ? 47.95152  14.41305  35.66247  1.000 33.44785  ? 117 LEU I O   1 
ATOM   12329 C  CB  . LEU I  1 118 ? 45.15975  15.99104  36.54158  1.000 33.34936  ? 117 LEU I CB  1 
ATOM   12330 C  CG  . LEU I  1 118 ? 45.98341  17.16916  36.03580  1.000 35.61846  ? 117 LEU I CG  1 
ATOM   12331 C  CD1 . LEU I  1 118 ? 46.10607  17.08983  34.53622  1.000 30.05334  ? 117 LEU I CD1 1 
ATOM   12332 C  CD2 . LEU I  1 118 ? 45.34508  18.48633  36.45695  1.000 43.48467  ? 117 LEU I CD2 1 
ATOM   12333 N  N   . HIS I  1 119 ? 47.31127  13.98526  37.77913  1.000 33.76807  ? 118 HIS I N   1 
ATOM   12334 C  CA  . HIS I  1 119 ? 48.67257  13.65465  38.18966  1.000 33.69895  ? 118 HIS I CA  1 
ATOM   12335 C  C   . HIS I  1 119 ? 49.15839  12.37910  37.51424  1.000 33.47894  ? 118 HIS I C   1 
ATOM   12336 O  O   . HIS I  1 119 ? 50.33294  12.27713  37.14620  1.000 35.66580  ? 118 HIS I O   1 
ATOM   12337 C  CB  . HIS I  1 119 ? 48.76024  13.51506  39.70764  1.000 34.63545  ? 118 HIS I CB  1 
ATOM   12338 C  CG  . HIS I  1 119 ? 50.16574  13.44420  40.22085  1.000 37.99125  ? 118 HIS I CG  1 
ATOM   12339 N  ND1 . HIS I  1 119 ? 50.93251  12.30214  40.13348  1.000 39.00351  ? 118 HIS I ND1 1 
ATOM   12340 C  CD2 . HIS I  1 119 ? 50.94916  14.37814  40.81013  1.000 35.15565  ? 118 HIS I CD2 1 
ATOM   12341 C  CE1 . HIS I  1 119 ? 52.12328  12.53121  40.65752  1.000 36.09608  ? 118 HIS I CE1 1 
ATOM   12342 N  NE2 . HIS I  1 119 ? 52.15889  13.78354  41.07626  1.000 41.65725  ? 118 HIS I NE2 1 
ATOM   12343 N  N   . LYS I  1 120 ? 48.27224  11.39402  37.34685  1.000 37.60947  ? 119 LYS I N   1 
ATOM   12344 C  CA  . LYS I  1 120 ? 48.64641  10.18617  36.61857  1.000 41.43522  ? 119 LYS I CA  1 
ATOM   12345 C  C   . LYS I  1 120 ? 49.03529  10.51078  35.18322  1.000 38.10906  ? 119 LYS I C   1 
ATOM   12346 O  O   . LYS I  1 120 ? 50.04857  10.01218  34.67900  1.000 33.61832  ? 119 LYS I O   1 
ATOM   12347 C  CB  . LYS I  1 120 ? 47.49773  9.17744   36.63568  1.000 43.52573  ? 119 LYS I CB  1 
ATOM   12348 C  CG  . LYS I  1 120 ? 47.80065  7.89623   35.87151  1.000 40.15447  ? 119 LYS I CG  1 
ATOM   12349 C  CD  . LYS I  1 120 ? 46.59907  6.96630   35.83197  1.000 61.36774  ? 119 LYS I CD  1 
ATOM   12350 C  CE  . LYS I  1 120 ? 46.90808  5.70902   35.03300  1.000 69.05594  ? 119 LYS I CE  1 
ATOM   12351 N  NZ  . LYS I  1 120 ? 47.17728  6.00448   33.60076  1.000 62.82132  ? 119 LYS I NZ  1 
ATOM   12352 N  N   . LEU I  1 121 ? 48.24893  11.36172  34.51709  1.000 37.70048  ? 120 LEU I N   1 
ATOM   12353 C  CA  . LEU I  1 121 ? 48.58426  11.76714  33.15447  1.000 34.97386  ? 120 LEU I CA  1 
ATOM   12354 C  C   . LEU I  1 121 ? 49.92492  12.49106  33.10683  1.000 41.55195  ? 120 LEU I C   1 
ATOM   12355 O  O   . LEU I  1 121 ? 50.74697  12.23229  32.21888  1.000 35.80923  ? 120 LEU I O   1 
ATOM   12356 C  CB  . LEU I  1 121 ? 47.47480  12.64473  32.57329  1.000 38.71009  ? 120 LEU I CB  1 
ATOM   12357 C  CG  . LEU I  1 121 ? 47.79264  13.28855  31.22044  1.000 45.84339  ? 120 LEU I CG  1 
ATOM   12358 C  CD1 . LEU I  1 121 ? 48.01366  12.22294  30.16316  1.000 47.24513  ? 120 LEU I CD1 1 
ATOM   12359 C  CD2 . LEU I  1 121 ? 46.68339  14.23943  30.79771  1.000 43.21314  ? 120 LEU I CD2 1 
ATOM   12360 N  N   . ALA I  1 122 ? 50.16013  13.40853  34.04857  1.000 35.98120  ? 121 ALA I N   1 
ATOM   12361 C  CA  . ALA I  1 122 ? 51.43186  14.12532  34.07801  1.000 36.91594  ? 121 ALA I CA  1 
ATOM   12362 C  C   . ALA I  1 122 ? 52.59777  13.17140  34.31162  1.000 38.63947  ? 121 ALA I C   1 
ATOM   12363 O  O   . ALA I  1 122 ? 53.68764  13.35920  33.75636  1.000 38.33645  ? 121 ALA I O   1 
ATOM   12364 C  CB  . ALA I  1 122 ? 51.39950  15.20723  35.15692  1.000 40.14487  ? 121 ALA I CB  1 
ATOM   12365 N  N   . THR I  1 123 ? 52.38504  12.14025  35.13127  1.000 35.25795  ? 122 THR I N   1 
ATOM   12366 C  CA  . THR I  1 123 ? 53.42314  11.14053  35.36106  1.000 42.14754  ? 122 THR I CA  1 
ATOM   12367 C  C   . THR I  1 123 ? 53.70540  10.33522  34.09854  1.000 41.56844  ? 122 THR I C   1 
ATOM   12368 O  O   . THR I  1 123 ? 54.86929  10.11974  33.73943  1.000 38.23136  ? 122 THR I O   1 
ATOM   12369 C  CB  . THR I  1 123 ? 53.00287  10.20387  36.49680  1.000 37.87989  ? 122 THR I CB  1 
ATOM   12370 O  OG1 . THR I  1 123 ? 52.84314  10.95225  37.70798  1.000 44.41587  ? 122 THR I OG1 1 
ATOM   12371 C  CG2 . THR I  1 123 ? 54.04536  9.11201   36.70733  1.000 35.39050  ? 122 THR I CG2 1 
ATOM   12372 N  N   . ASP I  1 124 ? 52.65016  9.90005   33.40302  1.000 34.50269  ? 123 ASP I N   1 
ATOM   12373 C  CA  . ASP I  1 124 ? 52.83362  9.10879   32.19106  1.000 41.66374  ? 123 ASP I CA  1 
ATOM   12374 C  C   . ASP I  1 124 ? 53.52808  9.91208   31.10395  1.000 42.02078  ? 123 ASP I C   1 
ATOM   12375 O  O   . ASP I  1 124 ? 54.25479  9.34491   30.28122  1.000 44.30302  ? 123 ASP I O   1 
ATOM   12376 C  CB  . ASP I  1 124 ? 51.48386  8.59525   31.68487  1.000 43.87503  ? 123 ASP I CB  1 
ATOM   12377 C  CG  . ASP I  1 124 ? 50.82797  7.61490   32.64646  1.000 48.76533  ? 123 ASP I CG  1 
ATOM   12378 O  OD1 . ASP I  1 124 ? 51.53623  7.05564   33.51036  1.000 53.42343  ? 123 ASP I OD1 1 
ATOM   12379 O  OD2 . ASP I  1 124 ? 49.60151  7.39946   32.53184  1.000 50.48036  ? 123 ASP I OD2 1 
ATOM   12380 N  N   . LYS I  1 125 ? 53.31733  11.22553  31.08271  1.000 39.38426  ? 124 LYS I N   1 
ATOM   12381 C  CA  . LYS I  1 125 ? 53.94619  12.10482  30.10989  1.000 42.11000  ? 124 LYS I CA  1 
ATOM   12382 C  C   . LYS I  1 125 ? 55.29924  12.62817  30.57703  1.000 36.17801  ? 124 LYS I C   1 
ATOM   12383 O  O   . LYS I  1 125 ? 55.87932  13.48626  29.90389  1.000 33.08541  ? 124 LYS I O   1 
ATOM   12384 C  CB  . LYS I  1 125 ? 53.01472  13.26913  29.77284  1.000 38.55094  ? 124 LYS I CB  1 
ATOM   12385 C  CG  . LYS I  1 125 ? 51.70210  12.83127  29.14575  1.000 42.14303  ? 124 LYS I CG  1 
ATOM   12386 C  CD  . LYS I  1 125 ? 51.94174  11.92744  27.94916  1.000 44.31498  ? 124 LYS I CD  1 
ATOM   12387 C  CE  . LYS I  1 125 ? 50.62919  11.47735  27.32958  1.000 49.69606  ? 124 LYS I CE  1 
ATOM   12388 N  NZ  . LYS I  1 125 ? 50.83839  10.54328  26.19045  1.000 51.70257  ? 124 LYS I NZ  1 
ATOM   12389 N  N   . ASN I  1 126 ? 55.79413  12.15178  31.72139  1.000 33.39218  ? 125 ASN I N   1 
ATOM   12390 C  CA  . ASN I  1 126 ? 57.10294  12.54175  32.25282  1.000 37.74685  ? 125 ASN I CA  1 
ATOM   12391 C  C   . ASN I  1 126 ? 57.21887  14.05938  32.38083  1.000 41.13388  ? 125 ASN I C   1 
ATOM   12392 O  O   . ASN I  1 126 ? 58.14934  14.69036  31.87102  1.000 35.54146  ? 125 ASN I O   1 
ATOM   12393 C  CB  . ASN I  1 126 ? 58.23265  11.97118  31.39416  1.000 34.84993  ? 125 ASN I CB  1 
ATOM   12394 C  CG  . ASN I  1 126 ? 58.21663  10.45159  31.34308  1.000 52.41519  ? 125 ASN I CG  1 
ATOM   12395 O  OD1 . ASN I  1 126 ? 58.09337  9.78219   32.37039  1.000 43.27933  ? 125 ASN I OD1 1 
ATOM   12396 N  ND2 . ASN I  1 126 ? 58.33949  9.90037   30.14063  1.000 54.69605  ? 125 ASN I ND2 1 
ATOM   12397 N  N   . ASP I  1 127 ? 56.23825  14.64574  33.05312  1.000 36.01186  ? 126 ASP I N   1 
ATOM   12398 C  CA  . ASP I  1 127 ? 56.20838  16.07374  33.32023  1.000 34.54489  ? 126 ASP I CA  1 
ATOM   12399 C  C   . ASP I  1 127 ? 56.37221  16.29237  34.82026  1.000 44.14974  ? 126 ASP I C   1 
ATOM   12400 O  O   . ASP I  1 127 ? 55.37631  16.45852  35.53702  1.000 40.67763  ? 126 ASP I O   1 
ATOM   12401 C  CB  . ASP I  1 127 ? 54.90250  16.68080  32.80487  1.000 35.23033  ? 126 ASP I CB  1 
ATOM   12402 C  CG  . ASP I  1 127 ? 54.94265  18.19771  32.73554  1.000 37.04649  ? 126 ASP I CG  1 
ATOM   12403 O  OD1 . ASP I  1 127 ? 55.73291  18.82013  33.48021  1.000 33.54424  ? 126 ASP I OD1 1 
ATOM   12404 O  OD2 . ASP I  1 127 ? 54.18315  18.76603  31.92217  1.000 29.57533  ? 126 ASP I OD2 1 
ATOM   12405 N  N   . PRO I  1 128 ? 57.60536  16.28403  35.33453  1.000 34.70930  ? 127 PRO I N   1 
ATOM   12406 C  CA  . PRO I  1 128 ? 57.78341  16.41116  36.78967  1.000 38.55436  ? 127 PRO I CA  1 
ATOM   12407 C  C   . PRO I  1 128 ? 57.36366  17.76559  37.33345  1.000 39.01960  ? 127 PRO I C   1 
ATOM   12408 O  O   . PRO I  1 128 ? 56.94766  17.84901  38.49730  1.000 32.48780  ? 127 PRO I O   1 
ATOM   12409 C  CB  . PRO I  1 128 ? 59.28691  16.16617  36.98247  1.000 38.65872  ? 127 PRO I CB  1 
ATOM   12410 C  CG  . PRO I  1 128 ? 59.89885  16.53449  35.67082  1.000 39.23622  ? 127 PRO I CG  1 
ATOM   12411 C  CD  . PRO I  1 128 ? 58.88760  16.15233  34.62419  1.000 36.68555  ? 127 PRO I CD  1 
ATOM   12412 N  N   . HIS I  1 129 ? 57.45963  18.82871  36.52974  1.000 34.31660  ? 128 HIS I N   1 
ATOM   12413 C  CA  . HIS I  1 129 ? 57.03099  20.14409  36.99512  1.000 40.84226  ? 128 HIS I CA  1 
ATOM   12414 C  C   . HIS I  1 129 ? 55.52914  20.17605  37.25579  1.000 37.44682  ? 128 HIS I C   1 
ATOM   12415 O  O   . HIS I  1 129 ? 55.08090  20.71375  38.27394  1.000 32.55810  ? 128 HIS I O   1 
ATOM   12416 C  CB  . HIS I  1 129 ? 57.41695  21.21742  35.97819  1.000 34.03869  ? 128 HIS I CB  1 
ATOM   12417 C  CG  . HIS I  1 129 ? 56.92537  22.58331  36.33722  1.000 36.57473  ? 128 HIS I CG  1 
ATOM   12418 N  ND1 . HIS I  1 129 ? 55.73579  23.09441  35.86434  1.000 32.12399  ? 128 HIS I ND1 1 
ATOM   12419 C  CD2 . HIS I  1 129 ? 57.45971  23.54291  37.12887  1.000 34.82986  ? 128 HIS I CD2 1 
ATOM   12420 C  CE1 . HIS I  1 129 ? 55.55974  24.31104  36.34740  1.000 34.40445  ? 128 HIS I CE1 1 
ATOM   12421 N  NE2 . HIS I  1 129 ? 56.59130  24.60652  37.11840  1.000 38.66078  ? 128 HIS I NE2 1 
ATOM   12422 N  N   . LEU I  1 130 ? 54.73767  19.59621  36.35202  1.000 35.75761  ? 129 LEU I N   1 
ATOM   12423 C  CA  . LEU I  1 130 ? 53.29266  19.55843  36.54752  1.000 33.58864  ? 129 LEU I CA  1 
ATOM   12424 C  C   . LEU I  1 130 ? 52.92299  18.66023  37.72391  1.000 38.28249  ? 129 LEU I C   1 
ATOM   12425 O  O   . LEU I  1 130 ? 52.01807  18.98816  38.50423  1.000 35.39569  ? 129 LEU I O   1 
ATOM   12426 C  CB  . LEU I  1 130 ? 52.61116  19.08770  35.26030  1.000 33.39534  ? 129 LEU I CB  1 
ATOM   12427 C  CG  . LEU I  1 130 ? 51.08258  18.99386  35.21134  1.000 42.61120  ? 129 LEU I CG  1 
ATOM   12428 C  CD1 . LEU I  1 130 ? 50.43152  20.30193  35.62610  1.000 44.10502  ? 129 LEU I CD1 1 
ATOM   12429 C  CD2 . LEU I  1 130 ? 50.62472  18.59136  33.81681  1.000 38.14297  ? 129 LEU I CD2 1 
ATOM   12430 N  N   . CYS I  1 131 ? 53.61905  17.52714  37.86942  1.000 28.14333  ? 130 CYS I N   1 
ATOM   12431 C  CA  . CYS I  1 131 ? 53.39913  16.65600  39.02035  1.000 38.51979  ? 130 CYS I CA  1 
ATOM   12432 C  C   . CYS I  1 131 ? 53.65465  17.39921  40.32504  1.000 38.88138  ? 130 CYS I C   1 
ATOM   12433 O  O   . CYS I  1 131 ? 52.85527  17.31932  41.26540  1.000 35.21868  ? 130 CYS I O   1 
ATOM   12434 C  CB  . CYS I  1 131 ? 54.29544  15.41962  38.92892  1.000 35.34034  ? 130 CYS I CB  1 
ATOM   12435 S  SG  . CYS I  1 131 ? 53.88426  14.25485  37.61117  1.000 39.03355  ? 130 CYS I SG  1 
ATOM   12436 N  N   . ASP I  1 132 ? 54.77039  18.13001  40.39950  1.000 32.49882  ? 131 ASP I N   1 
ATOM   12437 C  CA  . ASP I  1 132 ? 55.07795  18.87642  41.61351  1.000 33.47849  ? 131 ASP I CA  1 
ATOM   12438 C  C   . ASP I  1 132 ? 54.06392  19.98655  41.85375  1.000 36.36381  ? 131 ASP I C   1 
ATOM   12439 O  O   . ASP I  1 132 ? 53.67948  20.23959  42.99908  1.000 34.31195  ? 131 ASP I O   1 
ATOM   12440 C  CB  . ASP I  1 132 ? 56.48864  19.45390  41.54306  1.000 40.56868  ? 131 ASP I CB  1 
ATOM   12441 C  CG  . ASP I  1 132 ? 56.81451  20.32699  42.74196  1.000 43.58918  ? 131 ASP I CG  1 
ATOM   12442 O  OD1 . ASP I  1 132 ? 56.95763  19.77841  43.85544  1.000 51.87913  ? 131 ASP I OD1 1 
ATOM   12443 O  OD2 . ASP I  1 132 ? 56.91428  21.56088  42.57155  1.000 49.43563  ? 131 ASP I OD2 1 
ATOM   12444 N  N   . PHE I  1 133 ? 53.62772  20.66209  40.78802  1.000 29.52759  ? 132 PHE I N   1 
ATOM   12445 C  CA  . PHE I  1 133 ? 52.60071  21.69134  40.91462  1.000 34.22931  ? 132 PHE I CA  1 
ATOM   12446 C  C   . PHE I  1 133 ? 51.33810  21.12238  41.55135  1.000 35.58211  ? 132 PHE I C   1 
ATOM   12447 O  O   . PHE I  1 133 ? 50.80224  21.68244  42.52145  1.000 30.65557  ? 132 PHE I O   1 
ATOM   12448 C  CB  . PHE I  1 133 ? 52.30442  22.27246  39.52686  1.000 36.94983  ? 132 PHE I CB  1 
ATOM   12449 C  CG  . PHE I  1 133 ? 51.11921  23.19811  39.47946  1.000 37.22654  ? 132 PHE I CG  1 
ATOM   12450 C  CD1 . PHE I  1 133 ? 51.24853  24.53269  39.83193  1.000 36.03151  ? 132 PHE I CD1 1 
ATOM   12451 C  CD2 . PHE I  1 133 ? 49.88115  22.73977  39.06194  1.000 34.28014  ? 132 PHE I CD2 1 
ATOM   12452 C  CE1 . PHE I  1 133 ? 50.16318  25.39134  39.78231  1.000 35.01028  ? 132 PHE I CE1 1 
ATOM   12453 C  CE2 . PHE I  1 133 ? 48.78935  23.59445  39.00979  1.000 39.09982  ? 132 PHE I CE2 1 
ATOM   12454 C  CZ  . PHE I  1 133 ? 48.93286  24.92306  39.37051  1.000 34.06129  ? 132 PHE I CZ  1 
ATOM   12455 N  N   . ILE I  1 134 ? 50.86725  19.98713  41.02578  1.000 34.14120  ? 133 ILE I N   1 
ATOM   12456 C  CA  . ILE I  1 134 ? 49.65342  19.35449  41.53671  1.000 35.70056  ? 133 ILE I CA  1 
ATOM   12457 C  C   . ILE I  1 134 ? 49.84005  18.90954  42.98028  1.000 35.36421  ? 133 ILE I C   1 
ATOM   12458 O  O   . ILE I  1 134 ? 48.95437  19.10339  43.82389  1.000 40.34874  ? 133 ILE I O   1 
ATOM   12459 C  CB  . ILE I  1 134 ? 49.24301  18.18153  40.62840  1.000 36.17066  ? 133 ILE I CB  1 
ATOM   12460 C  CG1 . ILE I  1 134 ? 48.87470  18.69880  39.23735  1.000 30.20894  ? 133 ILE I CG1 1 
ATOM   12461 C  CG2 . ILE I  1 134 ? 48.09062  17.39769  41.24405  1.000 32.10353  ? 133 ILE I CG2 1 
ATOM   12462 C  CD1 . ILE I  1 134 ? 48.72757  17.60609  38.20655  1.000 43.42139  ? 133 ILE I CD1 1 
ATOM   12463 N  N   . GLU I  1 135 ? 50.98129  18.28455  43.28221  1.000 34.07920  ? 134 GLU I N   1 
ATOM   12464 C  CA  . GLU I  1 135 ? 51.24078  17.82129  44.64159  1.000 36.93574  ? 134 GLU I CA  1 
ATOM   12465 C  C   . GLU I  1 135 ? 51.27006  18.98291  45.62460  1.000 41.66841  ? 134 GLU I C   1 
ATOM   12466 O  O   . GLU I  1 135 ? 50.67123  18.91128  46.70514  1.000 40.00677  ? 134 GLU I O   1 
ATOM   12467 C  CB  . GLU I  1 135 ? 52.56648  17.06486  44.68637  1.000 39.11989  ? 134 GLU I CB  1 
ATOM   12468 C  CG  . GLU I  1 135 ? 52.55948  15.74736  43.94516  1.000 35.81934  ? 134 GLU I CG  1 
ATOM   12469 C  CD  . GLU I  1 135 ? 53.96043  15.25347  43.64753  1.000 44.06738  ? 134 GLU I CD  1 
ATOM   12470 O  OE1 . GLU I  1 135 ? 54.93072  15.92392  44.06415  1.000 48.08142  ? 134 GLU I OE1 1 
ATOM   12471 O  OE2 . GLU I  1 135 ? 54.09190  14.19968  42.99264  1.000 49.14528  ? 134 GLU I OE2 1 
ATOM   12472 N  N   . THR I  1 136 ? 51.94298  20.07236  45.25314  1.000 37.49169  ? 135 THR I N   1 
ATOM   12473 C  CA  . THR I  1 136 ? 52.17989  21.16573  46.18537  1.000 38.72784  ? 135 THR I CA  1 
ATOM   12474 C  C   . THR I  1 136 ? 50.91217  21.96748  46.43934  1.000 40.15312  ? 135 THR I C   1 
ATOM   12475 O  O   . THR I  1 136 ? 50.63686  22.35395  47.58115  1.000 41.90044  ? 135 THR I O   1 
ATOM   12476 C  CB  . THR I  1 136 ? 53.28436  22.07618  45.64338  1.000 42.94830  ? 135 THR I CB  1 
ATOM   12477 O  OG1 . THR I  1 136 ? 54.46766  21.30470  45.39587  1.000 44.36022  ? 135 THR I OG1 1 
ATOM   12478 C  CG2 . THR I  1 136 ? 53.60493  23.17797  46.63592  1.000 40.33543  ? 135 THR I CG2 1 
ATOM   12479 N  N   . HIS I  1 137 ? 50.12242  22.23089  45.39771  1.000 36.76253  ? 136 HIS I N   1 
ATOM   12480 C  CA  . HIS I  1 137 ? 49.03210  23.18290  45.54445  1.000 38.81534  ? 136 HIS I CA  1 
ATOM   12481 C  C   . HIS I  1 137 ? 47.64242  22.56209  45.59539  1.000 34.99535  ? 136 HIS I C   1 
ATOM   12482 O  O   . HIS I  1 137 ? 46.68437  23.28321  45.88629  1.000 38.86332  ? 136 HIS I O   1 
ATOM   12483 C  CB  . HIS I  1 137 ? 49.08500  24.21709  44.41028  1.000 35.37210  ? 136 HIS I CB  1 
ATOM   12484 C  CG  . HIS I  1 137 ? 50.35756  25.00349  44.37727  1.000 48.88677  ? 136 HIS I CG  1 
ATOM   12485 N  ND1 . HIS I  1 137 ? 50.57591  26.09618  45.18746  1.000 42.96531  ? 136 HIS I ND1 1 
ATOM   12486 C  CD2 . HIS I  1 137 ? 51.49176  24.83687  43.65552  1.000 40.11650  ? 136 HIS I CD2 1 
ATOM   12487 C  CE1 . HIS I  1 137 ? 51.78262  26.58026  44.95348  1.000 50.07280  ? 136 HIS I CE1 1 
ATOM   12488 N  NE2 . HIS I  1 137 ? 52.35961  25.83339  44.02910  1.000 46.34427  ? 136 HIS I NE2 1 
ATOM   12489 N  N   . TYR I  1 138 ? 47.48824  21.26251  45.33363  1.000 37.59537  ? 137 TYR I N   1 
ATOM   12490 C  CA  . TYR I  1 138 ? 46.12740  20.73893  45.24501  1.000 37.37069  ? 137 TYR I CA  1 
ATOM   12491 C  C   . TYR I  1 138 ? 45.87919  19.48471  46.08090  1.000 34.28983  ? 137 TYR I C   1 
ATOM   12492 O  O   . TYR I  1 138 ? 44.86392  19.40430  46.77906  1.000 33.17994  ? 137 TYR I O   1 
ATOM   12493 C  CB  . TYR I  1 138 ? 45.74652  20.46394  43.77972  1.000 30.43756  ? 137 TYR I CB  1 
ATOM   12494 C  CG  . TYR I  1 138 ? 45.67898  21.71426  42.92417  1.000 38.75543  ? 137 TYR I CG  1 
ATOM   12495 C  CD1 . TYR I  1 138 ? 46.82844  22.41376  42.58038  1.000 38.89861  ? 137 TYR I CD1 1 
ATOM   12496 C  CD2 . TYR I  1 138 ? 44.45647  22.24349  42.53463  1.000 36.21654  ? 137 TYR I CD2 1 
ATOM   12497 C  CE1 . TYR I  1 138 ? 46.77061  23.57058  41.83320  1.000 37.08567  ? 137 TYR I CE1 1 
ATOM   12498 C  CE2 . TYR I  1 138 ? 44.38822  23.40889  41.78687  1.000 40.48638  ? 137 TYR I CE2 1 
ATOM   12499 C  CZ  . TYR I  1 138 ? 45.55115  24.06695  41.44044  1.000 39.96775  ? 137 TYR I CZ  1 
ATOM   12500 O  OH  . TYR I  1 138 ? 45.50001  25.22542  40.69937  1.000 38.75329  ? 137 TYR I OH  1 
ATOM   12501 N  N   . LEU I  1 139 ? 46.79193  18.51121  46.03635  1.000 32.33676  ? 138 LEU I N   1 
ATOM   12502 C  CA  . LEU I  1 139 ? 46.48981  17.19267  46.59112  1.000 38.55267  ? 138 LEU I CA  1 
ATOM   12503 C  C   . LEU I  1 139 ? 46.24582  17.24985  48.09612  1.000 37.33293  ? 138 LEU I C   1 
ATOM   12504 O  O   . LEU I  1 139 ? 45.22558  16.75102  48.59078  1.000 35.69827  ? 138 LEU I O   1 
ATOM   12505 C  CB  . LEU I  1 139 ? 47.61725  16.21378  46.26065  1.000 32.53337  ? 138 LEU I CB  1 
ATOM   12506 C  CG  . LEU I  1 139 ? 47.79096  15.89765  44.77466  1.000 36.62067  ? 138 LEU I CG  1 
ATOM   12507 C  CD1 . LEU I  1 139 ? 48.77760  14.75307  44.57483  1.000 31.57447  ? 138 LEU I CD1 1 
ATOM   12508 C  CD2 . LEU I  1 139 ? 46.44385  15.57030  44.14483  1.000 32.76612  ? 138 LEU I CD2 1 
ATOM   12509 N  N   . ASN I  1 140 ? 47.16678  17.86052  48.84450  1.000 33.16578  ? 139 ASN I N   1 
ATOM   12510 C  CA  . ASN I  1 140 ? 46.98462  17.91946  50.29009  1.000 33.54106  ? 139 ASN I CA  1 
ATOM   12511 C  C   . ASN I  1 140 ? 45.85441  18.86587  50.67253  1.000 38.94133  ? 139 ASN I C   1 
ATOM   12512 O  O   . ASN I  1 140 ? 45.19399  18.65082  51.69331  1.000 38.88613  ? 139 ASN I O   1 
ATOM   12513 C  CB  . ASN I  1 140 ? 48.27795  18.33674  50.98522  1.000 38.82619  ? 139 ASN I CB  1 
ATOM   12514 C  CG  . ASN I  1 140 ? 48.22716  18.09883  52.47959  1.000 41.27912  ? 139 ASN I CG  1 
ATOM   12515 O  OD1 . ASN I  1 140 ? 47.78326  17.04314  52.93137  1.000 38.31566  ? 139 ASN I OD1 1 
ATOM   12516 N  ND2 . ASN I  1 140 ? 48.65884  19.08400  53.25576  1.000 43.90554  ? 139 ASN I ND2 1 
ATOM   12517 N  N   . GLU I  1 141 ? 45.62255  19.91968  49.88194  1.000 34.66000  ? 140 GLU I N   1 
ATOM   12518 C  CA  . GLU I  1 141 ? 44.44949  20.75810  50.11132  1.000 37.82569  ? 140 GLU I CA  1 
ATOM   12519 C  C   . GLU I  1 141 ? 43.17284  19.93502  50.01533  1.000 35.29125  ? 140 GLU I C   1 
ATOM   12520 O  O   . GLU I  1 141 ? 42.26392  20.08137  50.84141  1.000 35.68504  ? 140 GLU I O   1 
ATOM   12521 C  CB  . GLU I  1 141 ? 44.41994  21.91900  49.11526  1.000 32.99653  ? 140 GLU I CB  1 
ATOM   12522 C  CG  . GLU I  1 141 ? 45.60820  22.85526  49.22325  1.000 40.23243  ? 140 GLU I CG  1 
ATOM   12523 C  CD  . GLU I  1 141 ? 45.67290  23.54628  50.57302  1.000 55.16579  ? 140 GLU I CD  1 
ATOM   12524 O  OE1 . GLU I  1 141 ? 44.62726  24.05538  51.02801  1.000 53.72062  ? 140 GLU I OE1 1 
ATOM   12525 O  OE2 . GLU I  1 141 ? 46.76164  23.56811  51.18613  1.000 52.60665  ? 140 GLU I OE2 1 
ATOM   12526 N  N   . GLN I  1 142 ? 43.09490  19.05349  49.01673  1.000 32.92627  ? 141 GLN I N   1 
ATOM   12527 C  CA  . GLN I  1 142 ? 41.93480  18.18139  48.88416  1.000 36.25741  ? 141 GLN I CA  1 
ATOM   12528 C  C   . GLN I  1 142 ? 41.83635  17.21050  50.05150  1.000 37.36386  ? 141 GLN I C   1 
ATOM   12529 O  O   . GLN I  1 142 ? 40.74233  16.97348  50.57453  1.000 38.23664  ? 141 GLN I O   1 
ATOM   12530 C  CB  . GLN I  1 142 ? 42.00310  17.41524  47.56488  1.000 33.67132  ? 141 GLN I CB  1 
ATOM   12531 C  CG  . GLN I  1 142 ? 41.78086  18.28531  46.35216  1.000 38.11317  ? 141 GLN I CG  1 
ATOM   12532 C  CD  . GLN I  1 142 ? 40.50993  19.09575  46.45610  1.000 36.95488  ? 141 GLN I CD  1 
ATOM   12533 O  OE1 . GLN I  1 142 ? 40.55216  20.32298  46.54640  1.000 45.81905  ? 141 GLN I OE1 1 
ATOM   12534 N  NE2 . GLN I  1 142 ? 39.36830  18.41440  46.44925  1.000 36.56361  ? 141 GLN I NE2 1 
ATOM   12535 N  N   . VAL I  1 143 ? 42.96492  16.63161  50.46833  1.000 30.61865  ? 142 VAL I N   1 
ATOM   12536 C  CA  . VAL I  1 143 ? 42.93828  15.69745  51.59281  1.000 34.69956  ? 142 VAL I CA  1 
ATOM   12537 C  C   . VAL I  1 143 ? 42.43826  16.39574  52.85635  1.000 30.85231  ? 142 VAL I C   1 
ATOM   12538 O  O   . VAL I  1 143 ? 41.59444  15.86077  53.58791  1.000 30.84943  ? 142 VAL I O   1 
ATOM   12539 C  CB  . VAL I  1 143 ? 44.32776  15.05724  51.78717  1.000 37.05703  ? 142 VAL I CB  1 
ATOM   12540 C  CG1 . VAL I  1 143 ? 44.42353  14.34903  53.13246  1.000 32.56786  ? 142 VAL I CG1 1 
ATOM   12541 C  CG2 . VAL I  1 143 ? 44.62365  14.08337  50.64824  1.000 26.22260  ? 142 VAL I CG2 1 
ATOM   12542 N  N   . LYS I  1 144 ? 42.92391  17.61363  53.11476  1.000 32.40120  ? 143 LYS I N   1 
ATOM   12543 C  CA  . LYS I  1 144 ? 42.49510  18.35019  54.30027  1.000 35.61587  ? 143 LYS I CA  1 
ATOM   12544 C  C   . LYS I  1 144 ? 41.02214  18.73186  54.22023  1.000 32.26813  ? 143 LYS I C   1 
ATOM   12545 O  O   . LYS I  1 144 ? 40.29147  18.60748  55.21212  1.000 33.46965  ? 143 LYS I O   1 
ATOM   12546 C  CB  . LYS I  1 144 ? 43.35886  19.59779  54.49416  1.000 34.76524  ? 143 LYS I CB  1 
ATOM   12547 C  CG  . LYS I  1 144 ? 44.81036  19.31598  54.86888  1.000 37.23497  ? 143 LYS I CG  1 
ATOM   12548 C  CD  . LYS I  1 144 ? 45.56368  20.61247  55.13969  1.000 37.33913  ? 143 LYS I CD  1 
ATOM   12549 C  CE  . LYS I  1 144 ? 45.55086  21.52887  53.92644  1.000 46.77517  ? 143 LYS I CE  1 
ATOM   12550 N  NZ  . LYS I  1 144 ? 46.27452  22.80200  54.19104  1.000 53.01692  ? 143 LYS I NZ  1 
ATOM   12551 N  N   . ALA I  1 145 ? 40.56669  19.20137  53.05270  1.000 30.14895  ? 144 ALA I N   1 
ATOM   12552 C  CA  . ALA I  1 145 ? 39.15734  19.55292  52.90004  1.000 28.25091  ? 144 ALA I CA  1 
ATOM   12553 C  C   . ALA I  1 145 ? 38.26299  18.33900  53.10936  1.000 31.21668  ? 144 ALA I C   1 
ATOM   12554 O  O   . ALA I  1 145 ? 37.22260  18.43119  53.77390  1.000 33.39591  ? 144 ALA I O   1 
ATOM   12555 C  CB  . ALA I  1 145 ? 38.91236  20.16840  51.52327  1.000 35.11393  ? 144 ALA I CB  1 
ATOM   12556 N  N   . ILE I  1 146 ? 38.66579  17.18533  52.56969  1.000 27.63569  ? 145 ILE I N   1 
ATOM   12557 C  CA  . ILE I  1 146 ? 37.86751  15.97378  52.71063  1.000 28.26033  ? 145 ILE I CA  1 
ATOM   12558 C  C   . ILE I  1 146 ? 37.83365  15.52293  54.16556  1.000 29.55095  ? 145 ILE I C   1 
ATOM   12559 O  O   . ILE I  1 146 ? 36.77773  15.14163  54.68460  1.000 32.95171  ? 145 ILE I O   1 
ATOM   12560 C  CB  . ILE I  1 146 ? 38.41090  14.87226  51.77955  1.000 31.15520  ? 145 ILE I CB  1 
ATOM   12561 C  CG1 . ILE I  1 146 ? 38.14859  15.23211  50.31579  1.000 25.64409  ? 145 ILE I CG1 1 
ATOM   12562 C  CG2 . ILE I  1 146 ? 37.78273  13.52532  52.10428  1.000 23.46247  ? 145 ILE I CG2 1 
ATOM   12563 C  CD1 . ILE I  1 146 ? 38.84672  14.32728  49.33513  1.000 35.49859  ? 145 ILE I CD1 1 
ATOM   12564 N  N   . LYS I  1 147 ? 38.97577  15.58476  54.85504  1.000 25.48857  ? 146 LYS I N   1 
ATOM   12565 C  CA  . LYS I  1 147 ? 39.00406  15.22164  56.26795  1.000 32.57699  ? 146 LYS I CA  1 
ATOM   12566 C  C   . LYS I  1 147 ? 38.10023  16.13252  57.09105  1.000 33.04702  ? 146 LYS I C   1 
ATOM   12567 O  O   . LYS I  1 147 ? 37.34323  15.66114  57.94910  1.000 32.08074  ? 146 LYS I O   1 
ATOM   12568 C  CB  . LYS I  1 147 ? 40.44020  15.28012  56.78787  1.000 37.94019  ? 146 LYS I CB  1 
ATOM   12569 C  CG  . LYS I  1 147 ? 40.59899  15.00541  58.28100  1.000 31.33364  ? 146 LYS I CG  1 
ATOM   12570 C  CD  . LYS I  1 147 ? 40.18080  13.58898  58.63083  1.000 31.54123  ? 146 LYS I CD  1 
ATOM   12571 C  CE  . LYS I  1 147 ? 40.67470  13.18887  60.01954  1.000 33.28707  ? 146 LYS I CE  1 
ATOM   12572 N  NZ  . LYS I  1 147 ? 40.08870  14.02334  61.10791  1.000 34.46126  ? 146 LYS I NZ  1 
ATOM   12573 N  N   . GLU I  1 148 ? 38.15293  17.44008  56.83056  1.000 28.78218  ? 147 GLU I N   1 
ATOM   12574 C  CA  . GLU I  1 148 ? 37.32256  18.38058  57.57705  1.000 34.01284  ? 147 GLU I CA  1 
ATOM   12575 C  C   . GLU I  1 148 ? 35.83630  18.15742  57.30660  1.000 34.07448  ? 147 GLU I C   1 
ATOM   12576 O  O   . GLU I  1 148 ? 35.01381  18.20336  58.23233  1.000 33.75430  ? 147 GLU I O   1 
ATOM   12577 C  CB  . GLU I  1 148 ? 37.73398  19.81029  57.22767  1.000 33.24907  ? 147 GLU I CB  1 
ATOM   12578 C  CG  . GLU I  1 148 ? 36.82993  20.88572  57.78627  1.000 37.14659  ? 147 GLU I CG  1 
ATOM   12579 C  CD  . GLU I  1 148 ? 37.37631  22.27483  57.52629  1.000 41.91456  ? 147 GLU I CD  1 
ATOM   12580 O  OE1 . GLU I  1 148 ? 38.39013  22.64195  58.15594  1.000 51.94980  ? 147 GLU I OE1 1 
ATOM   12581 O  OE2 . GLU I  1 148 ? 36.80387  22.99209  56.68210  1.000 40.40223  ? 147 GLU I OE2 1 
ATOM   12582 N  N   . LEU I  1 149 ? 35.46842  17.91866  56.04677  1.000 33.16314  ? 148 LEU I N   1 
ATOM   12583 C  CA  . LEU I  1 149 ? 34.06665  17.65872  55.73718  1.000 34.19016  ? 148 LEU I CA  1 
ATOM   12584 C  C   . LEU I  1 149 ? 33.59784  16.35504  56.37355  1.000 31.59653  ? 148 LEU I C   1 
ATOM   12585 O  O   . LEU I  1 149 ? 32.45162  16.25774  56.82854  1.000 30.02108  ? 148 LEU I O   1 
ATOM   12586 C  CB  . LEU I  1 149 ? 33.86225  17.64403  54.22395  1.000 32.76767  ? 148 LEU I CB  1 
ATOM   12587 C  CG  . LEU I  1 149 ? 33.96142  19.03741  53.60190  1.000 37.17503  ? 148 LEU I CG  1 
ATOM   12588 C  CD1 . LEU I  1 149 ? 34.02391  18.95270  52.08822  1.000 35.75919  ? 148 LEU I CD1 1 
ATOM   12589 C  CD2 . LEU I  1 149 ? 32.79036  19.89989  54.04531  1.000 39.18459  ? 148 LEU I CD2 1 
ATOM   12590 N  N   . GLY I  1 150 ? 34.47187  15.34540  56.42232  1.000 29.70694  ? 149 GLY I N   1 
ATOM   12591 C  CA  . GLY I  1 150 ? 34.13334  14.12378  57.13112  1.000 24.51250  ? 149 GLY I CA  1 
ATOM   12592 C  C   . GLY I  1 150 ? 33.90901  14.35570  58.61344  1.000 36.69684  ? 149 GLY I C   1 
ATOM   12593 O  O   . GLY I  1 150 ? 32.96141  13.82155  59.19685  1.000 34.68788  ? 149 GLY I O   1 
ATOM   12594 N  N   . ASP I  1 151 ? 34.77702  15.15723  59.24155  1.000 31.02457  ? 150 ASP I N   1 
ATOM   12595 C  CA  . ASP I  1 151 ? 34.58002  15.52048  60.64463  1.000 31.43735  ? 150 ASP I CA  1 
ATOM   12596 C  C   . ASP I  1 151 ? 33.23026  16.20059  60.85005  1.000 32.66220  ? 150 ASP I C   1 
ATOM   12597 O  O   . ASP I  1 151 ? 32.48921  15.87886  61.79006  1.000 33.84913  ? 150 ASP I O   1 
ATOM   12598 C  CB  . ASP I  1 151 ? 35.70217  16.44910  61.12064  1.000 32.03112  ? 150 ASP I CB  1 
ATOM   12599 C  CG  . ASP I  1 151 ? 37.07507  15.79864  61.07851  1.000 33.96536  ? 150 ASP I CG  1 
ATOM   12600 O  OD1 . ASP I  1 151 ? 37.16282  14.55557  60.99908  1.000 33.94011  ? 150 ASP I OD1 1 
ATOM   12601 O  OD2 . ASP I  1 151 ? 38.07520  16.54465  61.13533  1.000 36.70001  ? 150 ASP I OD2 1 
ATOM   12602 N  N   . HIS I  1 152 ? 32.90282  17.15829  59.97880  1.000 31.18942  ? 151 HIS I N   1 
ATOM   12603 C  CA  . HIS I  1 152 ? 31.64724  17.89140  60.11268  1.000 34.25873  ? 151 HIS I CA  1 
ATOM   12604 C  C   . HIS I  1 152 ? 30.44924  16.96116  59.96344  1.000 36.04610  ? 151 HIS I C   1 
ATOM   12605 O  O   . HIS I  1 152 ? 29.49277  17.02823  60.74644  1.000 32.27435  ? 151 HIS I O   1 
ATOM   12606 C  CB  . HIS I  1 152 ? 31.58768  19.02019  59.08299  1.000 31.59610  ? 151 HIS I CB  1 
ATOM   12607 C  CG  . HIS I  1 152 ? 32.52451  20.15081  59.37294  1.000 35.42416  ? 151 HIS I CG  1 
ATOM   12608 N  ND1 . HIS I  1 152 ? 33.19744  20.27046  60.56983  1.000 32.97354  ? 151 HIS I ND1 1 
ATOM   12609 C  CD2 . HIS I  1 152 ? 32.89626  21.21592  58.62392  1.000 29.13675  ? 151 HIS I CD2 1 
ATOM   12610 C  CE1 . HIS I  1 152 ? 33.94528  21.35931  60.54455  1.000 37.18327  ? 151 HIS I CE1 1 
ATOM   12611 N  NE2 . HIS I  1 152 ? 33.78114  21.95063  59.37475  1.000 34.69110  ? 151 HIS I NE2 1 
ATOM   12612 N  N   . VAL I  1 153 ? 30.48852  16.08217  58.95893  1.000 34.30316  ? 152 VAL I N   1 
ATOM   12613 C  CA  . VAL I  1 153 ? 29.40177  15.13038  58.75059  1.000 31.00043  ? 152 VAL I CA  1 
ATOM   12614 C  C   . VAL I  1 153 ? 29.24760  14.22471  59.96398  1.000 36.48878  ? 152 VAL I C   1 
ATOM   12615 O  O   . VAL I  1 153 ? 28.12864  13.97915  60.43488  1.000 39.36671  ? 152 VAL I O   1 
ATOM   12616 C  CB  . VAL I  1 153 ? 29.64990  14.31924  57.46406  1.000 38.08009  ? 152 VAL I CB  1 
ATOM   12617 C  CG1 . VAL I  1 153 ? 28.67409  13.15466  57.36525  1.000 37.04107  ? 152 VAL I CG1 1 
ATOM   12618 C  CG2 . VAL I  1 153 ? 29.53047  15.21979  56.23574  1.000 30.17442  ? 152 VAL I CG2 1 
ATOM   12619 N  N   . THR I  1 154 ? 30.36743  13.73882  60.50666  1.000 27.82211  ? 153 THR I N   1 
ATOM   12620 C  CA  . THR I  1 154 ? 30.31410  12.86368  61.67341  1.000 33.93615  ? 153 THR I CA  1 
ATOM   12621 C  C   . THR I  1 154 ? 29.66792  13.56614  62.86039  1.000 37.96419  ? 153 THR I C   1 
ATOM   12622 O  O   . THR I  1 154 ? 28.77796  13.01213  63.51860  1.000 41.64116  ? 153 THR I O   1 
ATOM   12623 C  CB  . THR I  1 154 ? 31.72350  12.39840  62.04578  1.000 33.33586  ? 153 THR I CB  1 
ATOM   12624 O  OG1 . THR I  1 154 ? 32.24143  11.53879  61.02188  1.000 39.36805  ? 153 THR I OG1 1 
ATOM   12625 C  CG2 . THR I  1 154 ? 31.70590  11.65825  63.37598  1.000 35.90294  ? 153 THR I CG2 1 
ATOM   12626 N  N   . ASN I  1 155 ? 30.10728  14.79245  63.15097  1.000 36.71127  ? 154 ASN I N   1 
ATOM   12627 C  CA  . ASN I  1 155 ? 29.55227  15.50967  64.29386  1.000 36.41638  ? 154 ASN I CA  1 
ATOM   12628 C  C   . ASN I  1 155 ? 28.07122  15.80854  64.09681  1.000 38.57677  ? 154 ASN I C   1 
ATOM   12629 O  O   . ASN I  1 155 ? 27.27374  15.64910  65.02679  1.000 36.23328  ? 154 ASN I O   1 
ATOM   12630 C  CB  . ASN I  1 155 ? 30.34059  16.79281  64.54678  1.000 34.69940  ? 154 ASN I CB  1 
ATOM   12631 C  CG  . ASN I  1 155 ? 31.60527  16.54307  65.33914  1.000 31.62873  ? 154 ASN I CG  1 
ATOM   12632 O  OD1 . ASN I  1 155 ? 31.56486  16.38905  66.55863  1.000 33.45628  ? 154 ASN I OD1 1 
ATOM   12633 N  ND2 . ASN I  1 155 ? 32.73852  16.50214  64.64896  1.000 31.34855  ? 154 ASN I ND2 1 
ATOM   12634 N  N   . LEU I  1 156 ? 27.67896  16.23036  62.89014  1.000 40.30127  ? 155 LEU I N   1 
ATOM   12635 C  CA  . LEU I  1 156 ? 26.26773  16.50555  62.63390  1.000 38.11840  ? 155 LEU I CA  1 
ATOM   12636 C  C   . LEU I  1 156 ? 25.41842  15.25423  62.81494  1.000 40.22906  ? 155 LEU I C   1 
ATOM   12637 O  O   . LEU I  1 156 ? 24.33566  15.31294  63.40810  1.000 37.30512  ? 155 LEU I O   1 
ATOM   12638 C  CB  . LEU I  1 156 ? 26.09234  17.07925  61.22862  1.000 37.59614  ? 155 LEU I CB  1 
ATOM   12639 C  CG  . LEU I  1 156 ? 26.41284  18.56728  61.10397  1.000 43.57398  ? 155 LEU I CG  1 
ATOM   12640 C  CD1 . LEU I  1 156 ? 26.49302  18.98830  59.64532  1.000 28.08770  ? 155 LEU I CD1 1 
ATOM   12641 C  CD2 . LEU I  1 156 ? 25.34833  19.36890  61.84131  1.000 30.79056  ? 155 LEU I CD2 1 
ATOM   12642 N  N   . ARG I  1 157 ? 25.89644  14.10897  62.32055  1.000 37.69816  ? 156 ARG I N   1 
ATOM   12643 C  CA  . ARG I  1 157 ? 25.15664  12.86431  62.50447  1.000 41.65265  ? 156 ARG I CA  1 
ATOM   12644 C  C   . ARG I  1 157 ? 25.05028  12.50565  63.98035  1.000 42.83113  ? 156 ARG I C   1 
ATOM   12645 O  O   . ARG I  1 157 ? 23.97740  12.11982  64.46083  1.000 40.72916  ? 156 ARG I O   1 
ATOM   12646 C  CB  . ARG I  1 157 ? 25.83504  11.73326  61.73377  1.000 38.81632  ? 156 ARG I CB  1 
ATOM   12647 C  CG  . ARG I  1 157 ? 25.69392  11.81383  60.22733  1.000 41.23555  ? 156 ARG I CG  1 
ATOM   12648 C  CD  . ARG I  1 157 ? 26.35012  10.60542  59.57324  1.000 50.48991  ? 156 ARG I CD  1 
ATOM   12649 N  NE  . ARG I  1 157 ? 26.21106  10.61466  58.12234  1.000 49.74376  ? 156 ARG I NE  1 
ATOM   12650 C  CZ  . ARG I  1 157 ? 27.00507  9.95090   57.29291  1.000 62.88850  ? 156 ARG I CZ  1 
ATOM   12651 N  NH1 . ARG I  1 157 ? 27.99244  9.19168   57.74089  1.000 56.98384  ? 156 ARG I NH1 1 
ATOM   12652 N  NH2 . ARG I  1 157 ? 26.80481  10.05223  55.98106  1.000 66.08166  ? 156 ARG I NH2 1 
ATOM   12653 N  N   . LYS I  1 158 ? 26.15271  12.64397  64.71987  1.000 33.72250  ? 157 LYS I N   1 
ATOM   12654 C  CA  . LYS I  1 158 ? 26.15248  12.25566  66.12278  1.000 37.40408  ? 157 LYS I CA  1 
ATOM   12655 C  C   . LYS I  1 158 ? 25.26810  13.17412  66.95736  1.000 44.44053  ? 157 LYS I C   1 
ATOM   12656 O  O   . LYS I  1 158 ? 24.69362  12.73666  67.96049  1.000 46.54700  ? 157 LYS I O   1 
ATOM   12657 C  CB  . LYS I  1 158 ? 27.58816  12.26823  66.65073  1.000 49.50350  ? 157 LYS I CB  1 
ATOM   12658 C  CG  . LYS I  1 158 ? 28.45943  11.13910  66.11112  1.000 53.23008  ? 157 LYS I CG  1 
ATOM   12659 C  CD  . LYS I  1 158 ? 29.82337  11.10372  66.78796  1.000 61.60303  ? 157 LYS I CD  1 
ATOM   12660 C  CE  . LYS I  1 158 ? 29.81239  10.24765  68.03709  1.000 57.72185  ? 157 LYS I CE  1 
ATOM   12661 N  NZ  . LYS I  1 158 ? 29.64786  8.81098   67.68232  1.000 61.37790  ? 157 LYS I NZ  1 
ATOM   12662 N  N   . MET I  1 159 ? 25.13282  14.43836  66.55486  1.000 40.36766  ? 158 MET I N   1 
ATOM   12663 C  CA  . MET I  1 159 ? 24.29270  15.37942  67.28536  1.000 39.37449  ? 158 MET I CA  1 
ATOM   12664 C  C   . MET I  1 159 ? 22.80470  15.16377  67.04749  1.000 36.57767  ? 158 MET I C   1 
ATOM   12665 O  O   . MET I  1 159 ? 21.99014  15.69848  67.80559  1.000 46.39863  ? 158 MET I O   1 
ATOM   12666 C  CB  . MET I  1 159 ? 24.66240  16.81403  66.91089  1.000 42.10017  ? 158 MET I CB  1 
ATOM   12667 C  CG  . MET I  1 159 ? 26.04471  17.22393  67.37731  1.000 40.59613  ? 158 MET I CG  1 
ATOM   12668 S  SD  . MET I  1 159 ? 26.58059  18.77053  66.63550  1.000 35.60544  ? 158 MET I SD  1 
ATOM   12669 C  CE  . MET I  1 159 ? 25.55640  19.94715  67.51427  1.000 33.48213  ? 158 MET I CE  1 
ATOM   12670 N  N   . GLY I  1 160 ? 22.42926  14.41033  66.01915  1.000 41.47721  ? 159 GLY I N   1 
ATOM   12671 C  CA  . GLY I  1 160 ? 21.03516  14.16626  65.71535  1.000 39.91883  ? 159 GLY I CA  1 
ATOM   12672 C  C   . GLY I  1 160 ? 20.51764  14.80017  64.44006  1.000 48.29285  ? 159 GLY I C   1 
ATOM   12673 O  O   . GLY I  1 160 ? 19.30322  14.77480  64.20777  1.000 49.80273  ? 159 GLY I O   1 
ATOM   12674 N  N   . ALA I  1 161 ? 21.38782  15.36315  63.60900  1.000 44.04161  ? 160 ALA I N   1 
ATOM   12675 C  CA  . ALA I  1 161 ? 20.94471  15.93117  62.34862  1.000 47.64808  ? 160 ALA I CA  1 
ATOM   12676 C  C   . ALA I  1 161 ? 20.50765  14.81824  61.39492  1.000 51.84058  ? 160 ALA I C   1 
ATOM   12677 O  O   . ALA I  1 161 ? 20.96313  13.67661  61.50982  1.000 46.28875  ? 160 ALA I O   1 
ATOM   12678 C  CB  . ALA I  1 161 ? 22.06176  16.75680  61.71428  1.000 41.78159  ? 160 ALA I CB  1 
ATOM   12679 N  N   . PRO I  1 162 ? 19.60936  15.12068  60.44528  1.000 59.42805  ? 161 PRO I N   1 
ATOM   12680 C  CA  . PRO I  1 162 ? 18.96608  16.41451  60.17753  1.000 57.64324  ? 161 PRO I CA  1 
ATOM   12681 C  C   . PRO I  1 162 ? 17.62408  16.57527  60.88672  1.000 53.68379  ? 161 PRO I C   1 
ATOM   12682 O  O   . PRO I  1 162 ? 16.99427  17.62394  60.79099  1.000 59.87651  ? 161 PRO I O   1 
ATOM   12683 C  CB  . PRO I  1 162 ? 18.80496  16.38641  58.65567  1.000 57.15413  ? 161 PRO I CB  1 
ATOM   12684 C  CG  . PRO I  1 162 ? 18.49896  14.93711  58.37201  1.000 52.44004  ? 161 PRO I CG  1 
ATOM   12685 C  CD  . PRO I  1 162 ? 19.29330  14.13937  59.39002  1.000 52.72070  ? 161 PRO I CD  1 
ATOM   12686 N  N   . GLU I  1 163 ? 17.16253  15.54553  61.60018  1.000 57.80621  ? 162 GLU I N   1 
ATOM   12687 C  CA  . GLU I  1 163 ? 15.86105  15.62236  62.25734  1.000 61.03653  ? 162 GLU I CA  1 
ATOM   12688 C  C   . GLU I  1 163 ? 15.84697  16.68998  63.34302  1.000 63.49432  ? 162 GLU I C   1 
ATOM   12689 O  O   . GLU I  1 163 ? 14.83317  17.36961  63.54191  1.000 69.60520  ? 162 GLU I O   1 
ATOM   12690 C  CB  . GLU I  1 163 ? 15.48365  14.26155  62.84453  1.000 57.83080  ? 162 GLU I CB  1 
ATOM   12691 C  CG  . GLU I  1 163 ? 15.28317  13.15720  61.81538  1.000 69.86145  ? 162 GLU I CG  1 
ATOM   12692 C  CD  . GLU I  1 163 ? 16.59090  12.57159  61.31356  1.000 78.83956  ? 162 GLU I CD  1 
ATOM   12693 O  OE1 . GLU I  1 163 ? 17.64948  12.87955  61.90303  1.000 74.85580  ? 162 GLU I OE1 1 
ATOM   12694 O  OE2 . GLU I  1 163 ? 16.55862  11.80209  60.32987  1.000 80.67852  ? 162 GLU I OE2 1 
ATOM   12695 N  N   . SER I  1 164 ? 16.95901  16.85413  64.05436  1.000 61.17778  ? 163 SER I N   1 
ATOM   12696 C  CA  . SER I  1 164 ? 17.05505  17.83290  65.13225  1.000 57.46208  ? 163 SER I CA  1 
ATOM   12697 C  C   . SER I  1 164 ? 17.57440  19.14992  64.56546  1.000 49.75423  ? 163 SER I C   1 
ATOM   12698 O  O   . SER I  1 164 ? 18.75767  19.26827  64.22990  1.000 51.01008  ? 163 SER I O   1 
ATOM   12699 C  CB  . SER I  1 164 ? 17.96201  17.31753  66.24593  1.000 55.16098  ? 163 SER I CB  1 
ATOM   12700 O  OG  . SER I  1 164 ? 18.15512  18.30654  67.24082  1.000 56.27994  ? 163 SER I OG  1 
ATOM   12701 N  N   . GLY I  1 165 ? 16.68668  20.13846  64.44703  1.000 48.83932  ? 164 GLY I N   1 
ATOM   12702 C  CA  . GLY I  1 165 ? 17.12661  21.46620  64.05722  1.000 42.64749  ? 164 GLY I CA  1 
ATOM   12703 C  C   . GLY I  1 165 ? 17.99013  22.12070  65.11434  1.000 49.47430  ? 164 GLY I C   1 
ATOM   12704 O  O   . GLY I  1 165 ? 18.84126  22.95942  64.79594  1.000 45.01869  ? 164 GLY I O   1 
ATOM   12705 N  N   . LEU I  1 166 ? 17.77790  21.75618  66.38337  1.000 41.54999  ? 165 LEU I N   1 
ATOM   12706 C  CA  . LEU I  1 166 ? 18.65793  22.21634  67.45230  1.000 41.98842  ? 165 LEU I CA  1 
ATOM   12707 C  C   . LEU I  1 166 ? 20.09476  21.77090  67.21133  1.000 39.98890  ? 165 LEU I C   1 
ATOM   12708 O  O   . LEU I  1 166 ? 21.03981  22.52241  67.48187  1.000 33.38645  ? 165 LEU I O   1 
ATOM   12709 C  CB  . LEU I  1 166 ? 18.14929  21.70521  68.80180  1.000 31.78384  ? 165 LEU I CB  1 
ATOM   12710 C  CG  . LEU I  1 166 ? 18.95077  22.10361  70.04256  1.000 43.20591  ? 165 LEU I CG  1 
ATOM   12711 C  CD1 . LEU I  1 166 ? 18.95822  23.61482  70.20539  1.000 42.19086  ? 165 LEU I CD1 1 
ATOM   12712 C  CD2 . LEU I  1 166 ? 18.37987  21.43815  71.28888  1.000 42.03419  ? 165 LEU I CD2 1 
ATOM   12713 N  N   . ALA I  1 167 ? 20.27741  20.55622  66.68743  1.000 35.36747  ? 166 ALA I N   1 
ATOM   12714 C  CA  . ALA I  1 167 ? 21.61984  20.06714  66.39346  1.000 43.36089  ? 166 ALA I CA  1 
ATOM   12715 C  C   . ALA I  1 167 ? 22.31274  20.94891  65.36070  1.000 42.30366  ? 166 ALA I C   1 
ATOM   12716 O  O   . ALA I  1 167 ? 23.46556  21.35748  65.54749  1.000 37.66068  ? 166 ALA I O   1 
ATOM   12717 C  CB  . ALA I  1 167 ? 21.55275  18.61961  65.90843  1.000 44.41464  ? 166 ALA I CB  1 
ATOM   12718 N  N   . GLU I  1 168 ? 21.61551  21.26773  64.26760  1.000 37.81148  ? 167 GLU I N   1 
ATOM   12719 C  CA  . GLU I  1 168 ? 22.22318  22.08536  63.22237  1.000 39.69691  ? 167 GLU I CA  1 
ATOM   12720 C  C   . GLU I  1 168 ? 22.45188  23.51444  63.70011  1.000 35.99255  ? 167 GLU I C   1 
ATOM   12721 O  O   . GLU I  1 168 ? 23.46428  24.13220  63.35288  1.000 35.82803  ? 167 GLU I O   1 
ATOM   12722 C  CB  . GLU I  1 168 ? 21.35895  22.05175  61.96070  1.000 37.84406  ? 167 GLU I CB  1 
ATOM   12723 C  CG  . GLU I  1 168 ? 21.18646  20.64392  61.39077  1.000 42.53633  ? 167 GLU I CG  1 
ATOM   12724 C  CD  . GLU I  1 168 ? 20.98436  20.62812  59.88485  1.000 41.71012  ? 167 GLU I CD  1 
ATOM   12725 O  OE1 . GLU I  1 168 ? 20.47072  21.62769  59.34113  1.000 43.91944  ? 167 GLU I OE1 1 
ATOM   12726 O  OE2 . GLU I  1 168 ? 21.36079  19.62112  59.24164  1.000 33.63304  ? 167 GLU I OE2 1 
ATOM   12727 N  N   . TYR I  1 169 ? 21.54178  24.04405  64.52272  1.000 35.29260  ? 168 TYR I N   1 
ATOM   12728 C  CA  . TYR I  1 169 ? 21.74249  25.36991  65.10581  1.000 33.17002  ? 168 TYR I CA  1 
ATOM   12729 C  C   . TYR I  1 169 ? 23.00234  25.41011  65.96683  1.000 36.54282  ? 168 TYR I C   1 
ATOM   12730 O  O   . TYR I  1 169 ? 23.84753  26.30668  65.82175  1.000 36.57376  ? 168 TYR I O   1 
ATOM   12731 C  CB  . TYR I  1 169 ? 20.51339  25.76127  65.93301  1.000 34.38731  ? 168 TYR I CB  1 
ATOM   12732 C  CG  . TYR I  1 169 ? 20.67164  27.04701  66.72132  1.000 35.70960  ? 168 TYR I CG  1 
ATOM   12733 C  CD1 . TYR I  1 169 ? 21.18439  27.03530  68.01431  1.000 33.30362  ? 168 TYR I CD1 1 
ATOM   12734 C  CD2 . TYR I  1 169 ? 20.30795  28.27155  66.17265  1.000 31.88205  ? 168 TYR I CD2 1 
ATOM   12735 C  CE1 . TYR I  1 169 ? 21.33522  28.20714  68.73619  1.000 37.26008  ? 168 TYR I CE1 1 
ATOM   12736 C  CE2 . TYR I  1 169 ? 20.45292  29.44971  66.88727  1.000 32.25892  ? 168 TYR I CE2 1 
ATOM   12737 C  CZ  . TYR I  1 169 ? 20.96725  29.41104  68.16854  1.000 34.26438  ? 168 TYR I CZ  1 
ATOM   12738 O  OH  . TYR I  1 169 ? 21.11321  30.57716  68.88471  1.000 33.85391  ? 168 TYR I OH  1 
ATOM   12739 N  N   . LEU I  1 170 ? 23.14032  24.44185  66.87835  1.000 37.11198  ? 169 LEU I N   1 
ATOM   12740 C  CA  . LEU I  1 170 ? 24.28674  24.42511  67.78092  1.000 35.72022  ? 169 LEU I CA  1 
ATOM   12741 C  C   . LEU I  1 170 ? 25.58553  24.16819  67.02720  1.000 36.67941  ? 169 LEU I C   1 
ATOM   12742 O  O   . LEU I  1 170 ? 26.63118  24.72026  67.38443  1.000 33.25397  ? 169 LEU I O   1 
ATOM   12743 C  CB  . LEU I  1 170 ? 24.07563  23.37844  68.87683  1.000 33.52021  ? 169 LEU I CB  1 
ATOM   12744 C  CG  . LEU I  1 170 ? 22.97626  23.70105  69.89193  1.000 32.60963  ? 169 LEU I CG  1 
ATOM   12745 C  CD1 . LEU I  1 170 ? 22.75940  22.55777  70.87552  1.000 30.03241  ? 169 LEU I CD1 1 
ATOM   12746 C  CD2 . LEU I  1 170 ? 23.32801  24.97888  70.63494  1.000 33.18795  ? 169 LEU I CD2 1 
ATOM   12747 N  N   . PHE I  1 171 ? 25.54208  23.34264  65.97759  1.000 37.72782  ? 170 PHE I N   1 
ATOM   12748 C  CA  . PHE I  1 171 ? 26.73877  23.12393  65.17065  1.000 35.22286  ? 170 PHE I CA  1 
ATOM   12749 C  C   . PHE I  1 171 ? 27.13123  24.39182  64.42635  1.000 34.46610  ? 170 PHE I C   1 
ATOM   12750 O  O   . PHE I  1 171 ? 28.31708  24.73487  64.35568  1.000 36.12201  ? 170 PHE I O   1 
ATOM   12751 C  CB  . PHE I  1 171 ? 26.51129  21.96622  64.19412  1.000 34.46843  ? 170 PHE I CB  1 
ATOM   12752 C  CG  . PHE I  1 171 ? 27.72930  21.59597  63.38782  1.000 32.85155  ? 170 PHE I CG  1 
ATOM   12753 C  CD1 . PHE I  1 171 ? 28.66576  20.70492  63.88996  1.000 30.72193  ? 170 PHE I CD1 1 
ATOM   12754 C  CD2 . PHE I  1 171 ? 27.92858  22.12793  62.12251  1.000 28.85359  ? 170 PHE I CD2 1 
ATOM   12755 C  CE1 . PHE I  1 171 ? 29.78528  20.36368  63.15407  1.000 30.61171  ? 170 PHE I CE1 1 
ATOM   12756 C  CE2 . PHE I  1 171 ? 29.04535  21.78981  61.37810  1.000 28.86674  ? 170 PHE I CE2 1 
ATOM   12757 C  CZ  . PHE I  1 171 ? 29.97400  20.90529  61.89327  1.000 32.97489  ? 170 PHE I CZ  1 
ATOM   12758 N  N   . ASP I  1 172 ? 26.14639  25.10451  63.87361  1.000 35.84936  ? 171 ASP I N   1 
ATOM   12759 C  CA  . ASP I  1 172 ? 26.41742  26.38920  63.24117  1.000 30.73867  ? 171 ASP I CA  1 
ATOM   12760 C  C   . ASP I  1 172 ? 27.06372  27.35683  64.22409  1.000 36.26442  ? 171 ASP I C   1 
ATOM   12761 O  O   . ASP I  1 172 ? 27.98619  28.09671  63.86391  1.000 37.80234  ? 171 ASP I O   1 
ATOM   12762 C  CB  . ASP I  1 172 ? 25.11535  26.95831  62.67100  1.000 30.50121  ? 171 ASP I CB  1 
ATOM   12763 C  CG  . ASP I  1 172 ? 25.27487  28.35880  62.11001  1.000 34.36026  ? 171 ASP I CG  1 
ATOM   12764 O  OD1 . ASP I  1 172 ? 25.36015  29.31994  62.90323  1.000 36.76058  ? 171 ASP I OD1 1 
ATOM   12765 O  OD2 . ASP I  1 172 ? 25.31866  28.49651  60.86913  1.000 37.92905  ? 171 ASP I OD2 1 
ATOM   12766 N  N   . LYS I  1 173 ? 26.60971  27.34862  65.47819  1.000 36.01837  ? 172 LYS I N   1 
ATOM   12767 C  CA  . LYS I  1 173 ? 27.15689  28.28626  66.45602  1.000 38.07846  ? 172 LYS I CA  1 
ATOM   12768 C  C   . LYS I  1 173 ? 28.57142  27.89723  66.88679  1.000 38.45024  ? 172 LYS I C   1 
ATOM   12769 O  O   . LYS I  1 173 ? 29.49424  28.71829  66.82895  1.000 39.33402  ? 172 LYS I O   1 
ATOM   12770 C  CB  . LYS I  1 173 ? 26.23236  28.37797  67.67333  1.000 32.84868  ? 172 LYS I CB  1 
ATOM   12771 C  CG  . LYS I  1 173 ? 24.91889  29.10063  67.40815  1.000 42.66950  ? 172 LYS I CG  1 
ATOM   12772 C  CD  . LYS I  1 173 ? 25.15389  30.53377  66.94817  1.000 46.91546  ? 172 LYS I CD  1 
ATOM   12773 C  CE  . LYS I  1 173 ? 23.84011  31.27832  66.75511  1.000 37.40520  ? 172 LYS I CE  1 
ATOM   12774 N  NZ  . LYS I  1 173 ? 24.05596  32.68934  66.32303  1.000 48.41482  ? 172 LYS I NZ  1 
ATOM   12775 N  N   . HIS I  1 174 ? 28.76547  26.64672  67.31196  1.000 35.01510  ? 173 HIS I N   1 
ATOM   12776 C  CA  . HIS I  1 174 ? 29.96154  26.26829  68.06135  1.000 37.24077  ? 173 HIS I CA  1 
ATOM   12777 C  C   . HIS I  1 174 ? 31.09693  25.73540  67.19583  1.000 37.55090  ? 173 HIS I C   1 
ATOM   12778 O  O   . HIS I  1 174 ? 32.26200  25.84558  67.59127  1.000 37.18966  ? 173 HIS I O   1 
ATOM   12779 C  CB  . HIS I  1 174 ? 29.59540  25.22962  69.12290  1.000 36.84009  ? 173 HIS I CB  1 
ATOM   12780 C  CG  . HIS I  1 174 ? 28.61269  25.73200  70.13274  1.000 40.88758  ? 173 HIS I CG  1 
ATOM   12781 N  ND1 . HIS I  1 174 ? 28.65720  27.01357  70.63831  1.000 45.61255  ? 173 HIS I ND1 1 
ATOM   12782 C  CD2 . HIS I  1 174 ? 27.54047  25.13797  70.70771  1.000 37.73904  ? 173 HIS I CD2 1 
ATOM   12783 C  CE1 . HIS I  1 174 ? 27.66639  27.18174  71.49558  1.000 39.21058  ? 173 HIS I CE1 1 
ATOM   12784 N  NE2 . HIS I  1 174 ? 26.97269  26.05916  71.55452  1.000 42.48278  ? 173 HIS I NE2 1 
ATOM   12785 N  N   . THR I  1 175 ? 30.79887  25.13475  66.04560  1.000 37.24076  ? 174 THR I N   1 
ATOM   12786 C  CA  . THR I  1 175 ? 31.83884  24.64239  65.14888  1.000 37.67466  ? 174 THR I CA  1 
ATOM   12787 C  C   . THR I  1 175 ? 32.13758  25.61694  64.01583  1.000 34.99350  ? 174 THR I C   1 
ATOM   12788 O  O   . THR I  1 175 ? 33.29089  26.01354  63.82177  1.000 40.37423  ? 174 THR I O   1 
ATOM   12789 C  CB  . THR I  1 175 ? 31.44800  23.27847  64.56744  1.000 38.94559  ? 174 THR I CB  1 
ATOM   12790 O  OG1 . THR I  1 175 ? 31.42578  22.30080  65.61416  1.000 39.72328  ? 174 THR I OG1 1 
ATOM   12791 C  CG2 . THR I  1 175 ? 32.44546  22.85031  63.50106  1.000 35.13486  ? 174 THR I CG2 1 
ATOM   12792 N  N   . LEU I  1 176 ? 31.11695  26.01786  63.26265  1.000 36.49225  ? 175 LEU I N   1 
ATOM   12793 C  CA  . LEU I  1 176 ? 31.32759  26.90882  62.13076  1.000 37.38187  ? 175 LEU I CA  1 
ATOM   12794 C  C   . LEU I  1 176 ? 31.43466  28.37391  62.53484  1.000 39.87831  ? 175 LEU I C   1 
ATOM   12795 O  O   . LEU I  1 176 ? 31.80887  29.20185  61.69791  1.000 36.97981  ? 175 LEU I O   1 
ATOM   12796 C  CB  . LEU I  1 176 ? 30.20190  26.72834  61.10916  1.000 34.21264  ? 175 LEU I CB  1 
ATOM   12797 C  CG  . LEU I  1 176 ? 30.04191  25.31458  60.54474  1.000 35.08683  ? 175 LEU I CG  1 
ATOM   12798 C  CD1 . LEU I  1 176 ? 29.00119  25.29680  59.43851  1.000 31.57489  ? 175 LEU I CD1 1 
ATOM   12799 C  CD2 . LEU I  1 176 ? 31.37451  24.77469  60.04017  1.000 29.03936  ? 175 LEU I CD2 1 
ATOM   12800 N  N   . GLY I  1 177 ? 31.15317  28.70953  63.79185  1.000 48.10713  ? 176 GLY I N   1 
ATOM   12801 C  CA  . GLY I  1 177 ? 31.25644  30.08489  64.23828  1.000 48.21690  ? 176 GLY I CA  1 
ATOM   12802 C  C   . GLY I  1 177 ? 32.67010  30.47400  64.61579  1.000 58.36100  ? 176 GLY I C   1 
ATOM   12803 O  O   . GLY I  1 177 ? 33.15211  31.53796  64.21563  1.000 75.17171  ? 176 GLY I O   1 
ATOM   12804 N  N   . ASP I  1 178 ? 33.34908  29.62027  65.37433  1.000 68.27018  ? 177 ASP I N   1 
ATOM   12805 C  CA  . ASP I  1 178 ? 34.75346  29.84439  65.69964  1.000 85.98882  ? 177 ASP I CA  1 
ATOM   12806 C  C   . ASP I  1 178 ? 35.41677  28.55511  66.17225  1.000 76.40541  ? 177 ASP I C   1 
ATOM   12807 O  O   . ASP I  1 178 ? 36.61074  28.34639  65.95501  1.000 87.18469  ? 177 ASP I O   1 
ATOM   12808 C  CB  . ASP I  1 178 ? 34.89954  30.93139  66.76725  1.000 96.97380  ? 177 ASP I CB  1 
ATOM   12809 C  CG  . ASP I  1 178 ? 35.95814  31.95775  66.40973  1.000 100.65855 ? 177 ASP I CG  1 
ATOM   12810 O  OD1 . ASP I  1 178 ? 36.24958  32.11903  65.20460  1.000 97.63081  ? 177 ASP I OD1 1 
ATOM   12811 O  OD2 . ASP I  1 178 ? 36.50523  32.59559  67.33346  1.000 106.65399 ? 177 ASP I OD2 1 
ATOM   12812 N  N   . SER J  1 5   ? 86.38594  50.77623  16.11922  1.000 81.85818  ? 4   SER J N   1 
ATOM   12813 C  CA  . SER J  1 5   ? 86.52646  52.20979  16.34696  1.000 80.23867  ? 4   SER J CA  1 
ATOM   12814 C  C   . SER J  1 5   ? 86.91252  52.47240  17.79599  1.000 76.45942  ? 4   SER J C   1 
ATOM   12815 O  O   . SER J  1 5   ? 86.76480  51.60063  18.65052  1.000 77.33892  ? 4   SER J O   1 
ATOM   12816 C  CB  . SER J  1 5   ? 85.22844  52.94282  15.99889  1.000 82.88094  ? 4   SER J CB  1 
ATOM   12817 O  OG  . SER J  1 5   ? 84.17161  52.55262  16.85937  1.000 93.70515  ? 4   SER J OG  1 
ATOM   12818 N  N   . THR J  1 6   ? 87.41044  53.67544  18.06480  1.000 63.34323  ? 5   THR J N   1 
ATOM   12819 C  CA  . THR J  1 6   ? 87.76096  54.06893  19.42089  1.000 61.54280  ? 5   THR J CA  1 
ATOM   12820 C  C   . THR J  1 6   ? 86.52971  54.53879  20.18216  1.000 58.72573  ? 5   THR J C   1 
ATOM   12821 O  O   . THR J  1 6   ? 85.62912  55.16292  19.61232  1.000 60.76916  ? 5   THR J O   1 
ATOM   12822 C  CB  . THR J  1 6   ? 88.79795  55.18943  19.39766  1.000 67.46304  ? 5   THR J CB  1 
ATOM   12823 O  OG1 . THR J  1 6   ? 88.17035  56.39387  18.94039  1.000 82.10112  ? 5   THR J OG1 1 
ATOM   12824 C  CG2 . THR J  1 6   ? 89.93814  54.83894  18.45523  1.000 68.88417  ? 5   THR J CG2 1 
ATOM   12825 N  N   . SER J  1 7   ? 86.49357  54.22551  21.47326  1.000 45.45513  ? 6   SER J N   1 
ATOM   12826 C  CA  . SER J  1 7   ? 85.38352  54.63651  22.31559  1.000 43.67441  ? 6   SER J CA  1 
ATOM   12827 C  C   . SER J  1 7   ? 85.37532  56.15337  22.47364  1.000 42.59171  ? 6   SER J C   1 
ATOM   12828 O  O   . SER J  1 7   ? 86.42554  56.80015  22.51389  1.000 42.91500  ? 6   SER J O   1 
ATOM   12829 C  CB  . SER J  1 7   ? 85.47497  53.95825  23.68270  1.000 46.28976  ? 6   SER J CB  1 
ATOM   12830 O  OG  . SER J  1 7   ? 84.46697  54.43371  24.55596  1.000 50.16768  ? 6   SER J OG  1 
ATOM   12831 N  N   . GLN J  1 8   ? 84.16986  56.72343  22.56146  1.000 40.96589  ? 7   GLN J N   1 
ATOM   12832 C  CA  . GLN J  1 8   ? 84.04495  58.16418  22.75972  1.000 38.19338  ? 7   GLN J CA  1 
ATOM   12833 C  C   . GLN J  1 8   ? 84.62042  58.61548  24.09665  1.000 39.70812  ? 7   GLN J C   1 
ATOM   12834 O  O   . GLN J  1 8   ? 84.92778  59.80133  24.25414  1.000 37.51628  ? 7   GLN J O   1 
ATOM   12835 C  CB  . GLN J  1 8   ? 82.57726  58.59051  22.66266  1.000 25.88128  ? 7   GLN J CB  1 
ATOM   12836 C  CG  . GLN J  1 8   ? 81.70960  58.01164  23.76618  1.000 37.17043  ? 7   GLN J CG  1 
ATOM   12837 C  CD  . GLN J  1 8   ? 80.22423  58.25721  23.56424  1.000 39.66203  ? 7   GLN J CD  1 
ATOM   12838 O  OE1 . GLN J  1 8   ? 79.81759  59.26123  22.98085  1.000 37.58988  ? 7   GLN J OE1 1 
ATOM   12839 N  NE2 . GLN J  1 8   ? 79.40555  57.33161  24.04945  1.000 35.63230  ? 7   GLN J NE2 1 
ATOM   12840 N  N   . VAL J  1 9   ? 84.78069  57.70150  25.05951  1.000 38.81735  ? 8   VAL J N   1 
ATOM   12841 C  CA  . VAL J  1 9   ? 85.28870  58.06070  26.38208  1.000 36.51995  ? 8   VAL J CA  1 
ATOM   12842 C  C   . VAL J  1 9   ? 86.75968  57.72090  26.57749  1.000 36.52669  ? 8   VAL J C   1 
ATOM   12843 O  O   . VAL J  1 9   ? 87.34423  58.13558  27.59265  1.000 40.06586  ? 8   VAL J O   1 
ATOM   12844 C  CB  . VAL J  1 9   ? 84.46251  57.39603  27.50762  1.000 39.29922  ? 8   VAL J CB  1 
ATOM   12845 C  CG1 . VAL J  1 9   ? 82.97723  57.69509  27.33779  1.000 37.15467  ? 8   VAL J CG1 1 
ATOM   12846 C  CG2 . VAL J  1 9   ? 84.71934  55.89164  27.55338  1.000 28.75969  ? 8   VAL J CG2 1 
ATOM   12847 N  N   . ARG J  1 10  ? 87.37869  56.99037  25.65222  1.000 37.73659  ? 9   ARG J N   1 
ATOM   12848 C  CA  . ARG J  1 10  ? 88.74843  56.53266  25.85958  1.000 34.99424  ? 9   ARG J CA  1 
ATOM   12849 C  C   . ARG J  1 10  ? 89.71904  57.70889  25.85063  1.000 36.23683  ? 9   ARG J C   1 
ATOM   12850 O  O   . ARG J  1 10  ? 89.66081  58.57210  24.96997  1.000 33.73438  ? 9   ARG J O   1 
ATOM   12851 C  CB  . ARG J  1 10  ? 89.14225  55.51695  24.78734  1.000 34.61027  ? 9   ARG J CB  1 
ATOM   12852 C  CG  . ARG J  1 10  ? 90.36265  54.68255  25.15107  1.000 38.03750  ? 9   ARG J CG  1 
ATOM   12853 C  CD  . ARG J  1 10  ? 90.86290  53.86702  23.96911  1.000 43.92562  ? 9   ARG J CD  1 
ATOM   12854 N  NE  . ARG J  1 10  ? 91.94487  52.96724  24.35011  1.000 36.91205  ? 9   ARG J NE  1 
ATOM   12855 C  CZ  . ARG J  1 10  ? 91.83051  51.64999  24.45139  1.000 40.02223  ? 9   ARG J CZ  1 
ATOM   12856 N  NH1 . ARG J  1 10  ? 90.69601  51.03065  24.17055  1.000 32.93166  ? 9   ARG J NH1 1 
ATOM   12857 N  NH2 . ARG J  1 10  ? 92.88491  50.93530  24.83703  1.000 37.59099  ? 9   ARG J NH2 1 
ATOM   12858 N  N   . GLN J  1 11  ? 90.60425  57.74847  26.84430  1.000 37.46354  ? 10  GLN J N   1 
ATOM   12859 C  CA  . GLN J  1 11  ? 91.59786  58.81634  26.94364  1.000 36.46609  ? 10  GLN J CA  1 
ATOM   12860 C  C   . GLN J  1 11  ? 92.75143  58.32066  27.79883  1.000 37.73940  ? 10  GLN J C   1 
ATOM   12861 O  O   . GLN J  1 11  ? 92.53804  57.91606  28.94786  1.000 36.51234  ? 10  GLN J O   1 
ATOM   12862 C  CB  . GLN J  1 11  ? 90.98432  60.09206  27.53184  1.000 38.41881  ? 10  GLN J CB  1 
ATOM   12863 C  CG  . GLN J  1 11  ? 91.93140  61.28705  27.53787  1.000 37.56993  ? 10  GLN J CG  1 
ATOM   12864 C  CD  . GLN J  1 11  ? 91.26141  62.57122  28.00047  1.000 36.17438  ? 10  GLN J CD  1 
ATOM   12865 O  OE1 . GLN J  1 11  ? 90.24738  62.54197  28.69375  1.000 37.06533  ? 10  GLN J OE1 1 
ATOM   12866 N  NE2 . GLN J  1 11  ? 91.82816  63.70658  27.61220  1.000 34.64776  ? 10  GLN J NE2 1 
ATOM   12867 N  N   . ASN J  1 12  ? 93.96168  58.33196  27.23208  1.000 34.65410  ? 11  ASN J N   1 
ATOM   12868 C  CA  . ASN J  1 12  ? 95.18117  57.91366  27.92960  1.000 35.71545  ? 11  ASN J CA  1 
ATOM   12869 C  C   . ASN J  1 12  ? 95.08210  56.47034  28.42039  1.000 36.81186  ? 11  ASN J C   1 
ATOM   12870 O  O   . ASN J  1 12  ? 95.60859  56.12255  29.48166  1.000 39.50205  ? 11  ASN J O   1 
ATOM   12871 C  CB  . ASN J  1 12  ? 95.50821  58.85337  29.09601  1.000 35.94521  ? 11  ASN J CB  1 
ATOM   12872 C  CG  . ASN J  1 12  ? 96.95314  58.73786  29.55501  1.000 39.99603  ? 11  ASN J CG  1 
ATOM   12873 O  OD1 . ASN J  1 12  ? 97.86161  58.56517  28.74415  1.000 37.94768  ? 11  ASN J OD1 1 
ATOM   12874 N  ND2 . ASN J  1 12  ? 97.16735  58.81439  30.86287  1.000 36.11139  ? 11  ASN J ND2 1 
ATOM   12875 N  N   . TYR J  1 13  ? 94.40562  55.62131  27.65244  1.000 33.77377  ? 12  TYR J N   1 
ATOM   12876 C  CA  . TYR J  1 13  ? 94.19384  54.21805  28.00023  1.000 34.36320  ? 12  TYR J CA  1 
ATOM   12877 C  C   . TYR J  1 13  ? 94.87022  53.35560  26.93834  1.000 36.92994  ? 12  TYR J C   1 
ATOM   12878 O  O   . TYR J  1 13  ? 94.36138  53.21784  25.82167  1.000 36.49552  ? 12  TYR J O   1 
ATOM   12879 C  CB  . TYR J  1 13  ? 92.70383  53.91292  28.11410  1.000 34.96309  ? 12  TYR J CB  1 
ATOM   12880 C  CG  . TYR J  1 13  ? 92.38287  52.59690  28.78581  1.000 35.76006  ? 12  TYR J CG  1 
ATOM   12881 C  CD1 . TYR J  1 13  ? 92.85762  52.30691  30.06160  1.000 39.08104  ? 12  TYR J CD1 1 
ATOM   12882 C  CD2 . TYR J  1 13  ? 91.58755  51.65200  28.15165  1.000 34.13864  ? 12  TYR J CD2 1 
ATOM   12883 C  CE1 . TYR J  1 13  ? 92.55638  51.10204  30.68079  1.000 37.27562  ? 12  TYR J CE1 1 
ATOM   12884 C  CE2 . TYR J  1 13  ? 91.27969  50.44852  28.76006  1.000 37.14443  ? 12  TYR J CE2 1 
ATOM   12885 C  CZ  . TYR J  1 13  ? 91.76618  50.17836  30.02330  1.000 42.22790  ? 12  TYR J CZ  1 
ATOM   12886 O  OH  . TYR J  1 13  ? 91.45974  48.98212  30.62924  1.000 37.59355  ? 12  TYR J OH  1 
ATOM   12887 N  N   . HIS J  1 14  ? 96.02258  52.78897  27.28278  1.000 36.28819  ? 13  HIS J N   1 
ATOM   12888 C  CA  . HIS J  1 14  ? 96.81398  52.03486  26.32340  1.000 40.31207  ? 13  HIS J CA  1 
ATOM   12889 C  C   . HIS J  1 14  ? 96.19220  50.66564  26.06116  1.000 40.01072  ? 13  HIS J C   1 
ATOM   12890 O  O   . HIS J  1 14  ? 95.50216  50.10009  26.91256  1.000 43.49945  ? 13  HIS J O   1 
ATOM   12891 C  CB  . HIS J  1 14  ? 98.24243  51.87138  26.84659  1.000 39.90765  ? 13  HIS J CB  1 
ATOM   12892 C  CG  . HIS J  1 14  ? 99.25069  51.56575  25.78504  1.000 51.89231  ? 13  HIS J CG  1 
ATOM   12893 N  ND1 . HIS J  1 14  ? 99.51281  50.28335  25.35420  1.000 48.07671  ? 13  HIS J ND1 1 
ATOM   12894 C  CD2 . HIS J  1 14  ? 100.07483 52.37606  25.07945  1.000 52.53106  ? 13  HIS J CD2 1 
ATOM   12895 C  CE1 . HIS J  1 14  ? 100.44620 50.31782  24.42015  1.000 42.33104  ? 13  HIS J CE1 1 
ATOM   12896 N  NE2 . HIS J  1 14  ? 100.80478 51.57568  24.23556  1.000 54.41061  ? 13  HIS J NE2 1 
ATOM   12897 N  N   . GLN J  1 15  ? 96.46876  50.12217  24.87109  1.000 41.48880  ? 14  GLN J N   1 
ATOM   12898 C  CA  . GLN J  1 15  ? 95.97359  48.79009  24.52551  1.000 45.39679  ? 14  GLN J CA  1 
ATOM   12899 C  C   . GLN J  1 15  ? 96.55930  47.71947  25.43358  1.000 40.69565  ? 14  GLN J C   1 
ATOM   12900 O  O   . GLN J  1 15  ? 95.86888  46.75802  25.79790  1.000 38.80435  ? 14  GLN J O   1 
ATOM   12901 C  CB  . GLN J  1 15  ? 96.27676  48.46245  23.06696  1.000 47.56223  ? 14  GLN J CB  1 
ATOM   12902 C  CG  . GLN J  1 15  ? 95.50016  49.28141  22.06372  1.000 67.12042  ? 14  GLN J CG  1 
ATOM   12903 C  CD  . GLN J  1 15  ? 95.86426  48.92381  20.63738  1.000 91.62728  ? 14  GLN J CD  1 
ATOM   12904 O  OE1 . GLN J  1 15  ? 96.81906  48.18224  20.39813  1.000 90.21562  ? 14  GLN J OE1 1 
ATOM   12905 N  NE2 . GLN J  1 15  ? 95.10289  49.44455  19.68072  1.000 87.84843  ? 14  GLN J NE2 1 
ATOM   12906 N  N   . ASP J  1 16  ? 97.84027  47.85309  25.78653  1.000 36.83819  ? 15  ASP J N   1 
ATOM   12907 C  CA  . ASP J  1 16  ? 98.47157  46.85629  26.64196  1.000 41.93217  ? 15  ASP J CA  1 
ATOM   12908 C  C   . ASP J  1 16  ? 97.81994  46.84670  28.01625  1.000 38.69064  ? 15  ASP J C   1 
ATOM   12909 O  O   . ASP J  1 16  ? 97.62903  45.78181  28.61490  1.000 37.50051  ? 15  ASP J O   1 
ATOM   12910 C  CB  . ASP J  1 16  ? 99.97242  47.13112  26.75144  1.000 43.67263  ? 15  ASP J CB  1 
ATOM   12911 C  CG  . ASP J  1 16  ? 100.67809 47.07435  25.40695  1.000 47.46415  ? 15  ASP J CG  1 
ATOM   12912 O  OD1 . ASP J  1 16  ? 100.01369 46.77125  24.39353  1.000 53.19680  ? 15  ASP J OD1 1 
ATOM   12913 O  OD2 . ASP J  1 16  ? 101.89851 47.33938  25.36396  1.000 48.04106  ? 15  ASP J OD2 1 
ATOM   12914 N  N   . SER J  1 17  ? 97.45365  48.02647  28.52247  1.000 32.39158  ? 16  SER J N   1 
ATOM   12915 C  CA  . SER J  1 17  ? 96.72252  48.09468  29.78145  1.000 35.67225  ? 16  SER J CA  1 
ATOM   12916 C  C   . SER J  1 17  ? 95.36719  47.40398  29.66679  1.000 35.23899  ? 16  SER J C   1 
ATOM   12917 O  O   . SER J  1 17  ? 94.94191  46.70500  30.59039  1.000 34.85465  ? 16  SER J O   1 
ATOM   12918 C  CB  . SER J  1 17  ? 96.55030  49.55052  30.20840  1.000 33.93206  ? 16  SER J CB  1 
ATOM   12919 O  OG  . SER J  1 17  ? 97.80423  50.19145  30.34655  1.000 48.47554  ? 16  SER J OG  1 
ATOM   12920 N  N   . GLU J  1 18  ? 94.68705  47.56681  28.52933  1.000 36.69500  ? 17  GLU J N   1 
ATOM   12921 C  CA  . GLU J  1 18  ? 93.39102  46.92037  28.32492  1.000 40.91219  ? 17  GLU J CA  1 
ATOM   12922 C  C   . GLU J  1 18  ? 93.52593  45.39741  28.33936  1.000 37.69979  ? 17  GLU J C   1 
ATOM   12923 O  O   . GLU J  1 18  ? 92.76291  44.68999  29.01881  1.000 34.86046  ? 17  GLU J O   1 
ATOM   12924 C  CB  . GLU J  1 18  ? 92.79262  47.41124  27.00388  1.000 36.24972  ? 17  GLU J CB  1 
ATOM   12925 C  CG  . GLU J  1 18  ? 91.41438  46.87418  26.65804  1.000 40.65242  ? 17  GLU J CG  1 
ATOM   12926 C  CD  . GLU J  1 18  ? 90.89933  47.42486  25.33765  1.000 36.70967  ? 17  GLU J CD  1 
ATOM   12927 O  OE1 . GLU J  1 18  ? 91.59339  48.26952  24.73722  1.000 40.34753  ? 17  GLU J OE1 1 
ATOM   12928 O  OE2 . GLU J  1 18  ? 89.79860  47.02437  24.90264  1.000 43.31708  ? 17  GLU J OE2 1 
ATOM   12929 N  N   . ALA J  1 19  ? 94.50505  44.87594  27.59653  1.000 39.04089  ? 18  ALA J N   1 
ATOM   12930 C  CA  . ALA J  1 19  ? 94.73994  43.43490  27.58196  1.000 39.31716  ? 18  ALA J CA  1 
ATOM   12931 C  C   . ALA J  1 19  ? 95.11865  42.92249  28.96816  1.000 35.10577  ? 18  ALA J C   1 
ATOM   12932 O  O   . ALA J  1 19  ? 94.66286  41.84934  29.39168  1.000 42.52259  ? 18  ALA J O   1 
ATOM   12933 C  CB  . ALA J  1 19  ? 95.82618  43.09132  26.56126  1.000 35.63286  ? 18  ALA J CB  1 
ATOM   12934 N  N   . ALA J  1 20  ? 95.95161  43.67729  29.69245  1.000 32.68084  ? 19  ALA J N   1 
ATOM   12935 C  CA  . ALA J  1 20  ? 96.34632  43.26377  31.03403  1.000 38.09172  ? 19  ALA J CA  1 
ATOM   12936 C  C   . ALA J  1 20  ? 95.16125  43.27235  31.99339  1.000 31.74021  ? 19  ALA J C   1 
ATOM   12937 O  O   . ALA J  1 20  ? 95.07635  42.41312  32.87771  1.000 37.02965  ? 19  ALA J O   1 
ATOM   12938 C  CB  . ALA J  1 20  ? 97.46550  44.16758  31.54899  1.000 35.46354  ? 19  ALA J CB  1 
ATOM   12939 N  N   . ILE J  1 21  ? 94.23211  44.21467  31.82043  1.000 34.12805  ? 20  ILE J N   1 
ATOM   12940 C  CA  . ILE J  1 21  ? 93.01213  44.22596  32.62443  1.000 32.32251  ? 20  ILE J CA  1 
ATOM   12941 C  C   . ILE J  1 21  ? 92.18677  42.97496  32.35274  1.000 33.89672  ? 20  ILE J C   1 
ATOM   12942 O  O   . ILE J  1 21  ? 91.64129  42.36015  33.27692  1.000 36.83426  ? 20  ILE J O   1 
ATOM   12943 C  CB  . ILE J  1 21  ? 92.19895  45.50712  32.34869  1.000 30.41331  ? 20  ILE J CB  1 
ATOM   12944 C  CG1 . ILE J  1 21  ? 92.85509  46.72924  32.99890  1.000 35.68990  ? 20  ILE J CG1 1 
ATOM   12945 C  CG2 . ILE J  1 21  ? 90.74828  45.34636  32.80935  1.000 32.82906  ? 20  ILE J CG2 1 
ATOM   12946 C  CD1 . ILE J  1 21  ? 92.86663  46.68280  34.51419  1.000 30.74919  ? 20  ILE J CD1 1 
ATOM   12947 N  N   . ASN J  1 22  ? 92.07839  42.57871  31.08221  1.000 35.10770  ? 21  ASN J N   1 
ATOM   12948 C  CA  . ASN J  1 22  ? 91.34365  41.35211  30.76909  1.000 39.16377  ? 21  ASN J CA  1 
ATOM   12949 C  C   . ASN J  1 22  ? 91.99301  40.12890  31.41573  1.000 36.38576  ? 21  ASN J C   1 
ATOM   12950 O  O   . ASN J  1 22  ? 91.30069  39.26032  31.97905  1.000 36.27829  ? 21  ASN J O   1 
ATOM   12951 C  CB  . ASN J  1 22  ? 91.23620  41.18495  29.25542  1.000 34.24090  ? 21  ASN J CB  1 
ATOM   12952 C  CG  . ASN J  1 22  ? 90.19420  42.10386  28.65329  1.000 41.61079  ? 21  ASN J CG  1 
ATOM   12953 O  OD1 . ASN J  1 22  ? 89.19646  42.42321  29.29903  1.000 36.25611  ? 21  ASN J OD1 1 
ATOM   12954 N  ND2 . ASN J  1 22  ? 90.42000  42.54102  27.42021  1.000 37.96516  ? 21  ASN J ND2 1 
ATOM   12955 N  N   . ARG J  1 23  ? 93.32488  40.04783  31.35142  1.000 32.94286  ? 22  ARG J N   1 
ATOM   12956 C  CA  . ARG J  1 23  ? 94.02373  38.93388  31.99016  1.000 37.99553  ? 22  ARG J CA  1 
ATOM   12957 C  C   . ARG J  1 23  ? 93.79757  38.92803  33.49917  1.000 41.24293  ? 22  ARG J C   1 
ATOM   12958 O  O   . ARG J  1 23  ? 93.57757  37.86783  34.10099  1.000 35.72105  ? 22  ARG J O   1 
ATOM   12959 C  CB  . ARG J  1 23  ? 95.51826  38.99380  31.67278  1.000 38.64435  ? 22  ARG J CB  1 
ATOM   12960 C  CG  . ARG J  1 23  ? 95.84448  38.80322  30.20071  1.000 42.29873  ? 22  ARG J CG  1 
ATOM   12961 C  CD  . ARG J  1 23  ? 97.31468  38.49656  29.99900  1.000 39.44492  ? 22  ARG J CD  1 
ATOM   12962 N  NE  . ARG J  1 23  ? 98.17070  39.52144  30.58170  1.000 42.64960  ? 22  ARG J NE  1 
ATOM   12963 C  CZ  . ARG J  1 23  ? 98.56057  40.61987  29.95005  1.000 46.54172  ? 22  ARG J CZ  1 
ATOM   12964 N  NH1 . ARG J  1 23  ? 98.17935  40.87550  28.70748  1.000 41.47667  ? 22  ARG J NH1 1 
ATOM   12965 N  NH2 . ARG J  1 23  ? 99.35382  41.48310  30.58010  1.000 48.88899  ? 22  ARG J NH2 1 
ATOM   12966 N  N   . GLN J  1 24  ? 93.83869  40.10577  34.12685  1.000 35.74714  ? 23  GLN J N   1 
ATOM   12967 C  CA  . GLN J  1 24  ? 93.62247  40.18265  35.56751  1.000 33.82397  ? 23  GLN J CA  1 
ATOM   12968 C  C   . GLN J  1 24  ? 92.19599  39.78528  35.93419  1.000 36.40760  ? 23  GLN J C   1 
ATOM   12969 O  O   . GLN J  1 24  ? 91.97083  39.16539  36.97920  1.000 32.67071  ? 23  GLN J O   1 
ATOM   12970 C  CB  . GLN J  1 24  ? 93.94492  41.58988  36.06974  1.000 36.17724  ? 23  GLN J CB  1 
ATOM   12971 C  CG  . GLN J  1 24  ? 94.03123  41.70941  37.58408  1.000 33.82956  ? 23  GLN J CG  1 
ATOM   12972 C  CD  . GLN J  1 24  ? 95.21768  40.97082  38.15786  1.000 37.62652  ? 23  GLN J CD  1 
ATOM   12973 O  OE1 . GLN J  1 24  ? 96.25734  40.85308  37.51233  1.000 41.36253  ? 23  GLN J OE1 1 
ATOM   12974 N  NE2 . GLN J  1 24  ? 95.07184  40.47010  39.38039  1.000 39.53511  ? 23  GLN J NE2 1 
ATOM   12975 N  N   . ILE J  1 25  ? 91.21938  40.14538  35.09667  1.000 32.48521  ? 24  ILE J N   1 
ATOM   12976 C  CA  . ILE J  1 25  ? 89.84609  39.69065  35.31229  1.000 36.49812  ? 24  ILE J CA  1 
ATOM   12977 C  C   . ILE J  1 25  ? 89.79753  38.16995  35.34969  1.000 37.06598  ? 24  ILE J C   1 
ATOM   12978 O  O   . ILE J  1 25  ? 89.20734  37.56545  36.25969  1.000 35.50124  ? 24  ILE J O   1 
ATOM   12979 C  CB  . ILE J  1 25  ? 88.91325  40.24694  34.22262  1.000 37.54764  ? 24  ILE J CB  1 
ATOM   12980 C  CG1 . ILE J  1 25  ? 88.75455  41.75624  34.36693  1.000 35.21015  ? 24  ILE J CG1 1 
ATOM   12981 C  CG2 . ILE J  1 25  ? 87.55449  39.54996  34.26889  1.000 37.31968  ? 24  ILE J CG2 1 
ATOM   12982 C  CD1 . ILE J  1 25  ? 88.07610  42.40275  33.18848  1.000 36.34739  ? 24  ILE J CD1 1 
ATOM   12983 N  N   . ASN J  1 26  ? 90.40639  37.52890  34.34634  1.000 34.29551  ? 25  ASN J N   1 
ATOM   12984 C  CA  . ASN J  1 26  ? 90.41463  36.06697  34.32771  1.000 33.97417  ? 25  ASN J CA  1 
ATOM   12985 C  C   . ASN J  1 26  ? 91.09374  35.50274  35.57437  1.000 38.65635  ? 25  ASN J C   1 
ATOM   12986 O  O   . ASN J  1 26  ? 90.62766  34.51216  36.15325  1.000 33.33758  ? 25  ASN J O   1 
ATOM   12987 C  CB  . ASN J  1 26  ? 91.09666  35.54522  33.06266  1.000 29.53538  ? 25  ASN J CB  1 
ATOM   12988 C  CG  . ASN J  1 26  ? 90.93650  34.04163  32.89718  1.000 39.34654  ? 25  ASN J CG  1 
ATOM   12989 O  OD1 . ASN J  1 26  ? 91.83154  33.26501  33.22934  1.000 32.65841  ? 25  ASN J OD1 1 
ATOM   12990 N  ND2 . ASN J  1 26  ? 89.78159  33.62518  32.38936  1.000 38.75448  ? 25  ASN J ND2 1 
ATOM   12991 N  N   . LEU J  1 27  ? 92.19177  36.12734  36.00981  1.000 36.18190  ? 26  LEU J N   1 
ATOM   12992 C  CA  . LEU J  1 27  ? 92.92219  35.60640  37.16338  1.000 34.00136  ? 26  LEU J CA  1 
ATOM   12993 C  C   . LEU J  1 27  ? 92.10891  35.72699  38.45082  1.000 32.99204  ? 26  LEU J C   1 
ATOM   12994 O  O   . LEU J  1 27  ? 92.09361  34.79968  39.27220  1.000 33.84189  ? 26  LEU J O   1 
ATOM   12995 C  CB  . LEU J  1 27  ? 94.26315  36.32748  37.30740  1.000 35.95382  ? 26  LEU J CB  1 
ATOM   12996 C  CG  . LEU J  1 27  ? 95.15527  35.82741  38.44633  1.000 40.79453  ? 26  LEU J CG  1 
ATOM   12997 C  CD1 . LEU J  1 27  ? 95.46564  34.34940  38.26181  1.000 38.16988  ? 26  LEU J CD1 1 
ATOM   12998 C  CD2 . LEU J  1 27  ? 96.43742  36.63773  38.54743  1.000 33.90800  ? 26  LEU J CD2 1 
ATOM   12999 N  N   . GLU J  1 28  ? 91.43191  36.86038  38.65080  1.000 29.38362  ? 27  GLU J N   1 
ATOM   13000 C  CA  . GLU J  1 28  ? 90.62497  37.02572  39.85729  1.000 36.56866  ? 27  GLU J CA  1 
ATOM   13001 C  C   . GLU J  1 28  ? 89.44194  36.06268  39.85228  1.000 33.83889  ? 27  GLU J C   1 
ATOM   13002 O  O   . GLU J  1 28  ? 89.07192  35.51597  40.90099  1.000 31.67110  ? 27  GLU J O   1 
ATOM   13003 C  CB  . GLU J  1 28  ? 90.15097  38.47630  39.99288  1.000 38.16930  ? 27  GLU J CB  1 
ATOM   13004 C  CG  . GLU J  1 28  ? 91.25765  39.54474  39.92990  1.000 37.51057  ? 27  GLU J CG  1 
ATOM   13005 C  CD  . GLU J  1 28  ? 91.91995  39.85273  41.26994  1.000 39.01387  ? 27  GLU J CD  1 
ATOM   13006 O  OE1 . GLU J  1 28  ? 91.45213  39.35718  42.31237  1.000 42.89838  ? 27  GLU J OE1 1 
ATOM   13007 O  OE2 . GLU J  1 28  ? 92.90498  40.62098  41.28062  1.000 35.66695  ? 27  GLU J OE2 1 
ATOM   13008 N  N   . LEU J  1 29  ? 88.84534  35.82685  38.67792  1.000 32.50353  ? 28  LEU J N   1 
ATOM   13009 C  CA  . LEU J  1 29  ? 87.78759  34.82300  38.59056  1.000 33.29397  ? 28  LEU J CA  1 
ATOM   13010 C  C   . LEU J  1 29  ? 88.31403  33.43479  38.93796  1.000 33.92434  ? 28  LEU J C   1 
ATOM   13011 O  O   . LEU J  1 29  ? 87.64574  32.66181  39.63895  1.000 29.80032  ? 28  LEU J O   1 
ATOM   13012 C  CB  . LEU J  1 29  ? 87.17353  34.82653  37.19288  1.000 29.45012  ? 28  LEU J CB  1 
ATOM   13013 C  CG  . LEU J  1 29  ? 86.33858  36.05938  36.84955  1.000 35.50351  ? 28  LEU J CG  1 
ATOM   13014 C  CD1 . LEU J  1 29  ? 85.92700  36.03679  35.38414  1.000 33.06030  ? 28  LEU J CD1 1 
ATOM   13015 C  CD2 . LEU J  1 29  ? 85.12247  36.14557  37.75832  1.000 33.85681  ? 28  LEU J CD2 1 
ATOM   13016 N  N   . TYR J  1 30  ? 89.51650  33.10391  38.46140  1.000 27.46124  ? 29  TYR J N   1 
ATOM   13017 C  CA  . TYR J  1 30  ? 90.11324  31.81610  38.79723  1.000 33.50294  ? 29  TYR J CA  1 
ATOM   13018 C  C   . TYR J  1 30  ? 90.34262  31.68804  40.30036  1.000 33.31211  ? 29  TYR J C   1 
ATOM   13019 O  O   . TYR J  1 30  ? 90.09532  30.62578  40.88725  1.000 32.78776  ? 29  TYR J O   1 
ATOM   13020 C  CB  . TYR J  1 30  ? 91.41842  31.63175  38.02174  1.000 33.43616  ? 29  TYR J CB  1 
ATOM   13021 C  CG  . TYR J  1 30  ? 92.24482  30.45059  38.47513  1.000 38.84207  ? 29  TYR J CG  1 
ATOM   13022 C  CD1 . TYR J  1 30  ? 91.92582  29.16282  38.06656  1.000 37.43364  ? 29  TYR J CD1 1 
ATOM   13023 C  CD2 . TYR J  1 30  ? 93.36294  30.62643  39.28360  1.000 36.86091  ? 29  TYR J CD2 1 
ATOM   13024 C  CE1 . TYR J  1 30  ? 92.67569  28.07923  38.47185  1.000 38.11615  ? 29  TYR J CE1 1 
ATOM   13025 C  CE2 . TYR J  1 30  ? 94.12383  29.54884  39.69100  1.000 36.47598  ? 29  TYR J CE2 1 
ATOM   13026 C  CZ  . TYR J  1 30  ? 93.77384  28.27744  39.28105  1.000 34.14879  ? 29  TYR J CZ  1 
ATOM   13027 O  OH  . TYR J  1 30  ? 94.52345  27.19847  39.67909  1.000 45.20145  ? 29  TYR J OH  1 
ATOM   13028 N  N   . ALA J  1 31  ? 90.81680  32.76093  40.93913  1.000 30.03508  ? 30  ALA J N   1 
ATOM   13029 C  CA  . ALA J  1 31  ? 91.02498  32.72466  42.38466  1.000 36.42691  ? 30  ALA J CA  1 
ATOM   13030 C  C   . ALA J  1 31  ? 89.70643  32.51419  43.12221  1.000 35.66097  ? 30  ALA J C   1 
ATOM   13031 O  O   . ALA J  1 31  ? 89.64427  31.76135  44.10729  1.000 33.42257  ? 30  ALA J O   1 
ATOM   13032 C  CB  . ALA J  1 31  ? 91.70533  34.01107  42.85174  1.000 30.78132  ? 30  ALA J CB  1 
ATOM   13033 N  N   . SER J  1 32  ? 88.63942  33.16790  42.65107  1.000 27.63393  ? 31  SER J N   1 
ATOM   13034 C  CA  . SER J  1 32  ? 87.31722  32.94717  43.22934  1.000 37.81555  ? 31  SER J CA  1 
ATOM   13035 C  C   . SER J  1 32  ? 86.89683  31.48623  43.10200  1.000 33.50253  ? 31  SER J C   1 
ATOM   13036 O  O   . SER J  1 32  ? 86.35837  30.89793  44.05065  1.000 35.28920  ? 31  SER J O   1 
ATOM   13037 C  CB  . SER J  1 32  ? 86.29938  33.86024  42.54339  1.000 36.83347  ? 31  SER J CB  1 
ATOM   13038 O  OG  . SER J  1 32  ? 85.00366  33.68720  43.08589  1.000 57.42666  ? 31  SER J OG  1 
ATOM   13039 N  N   . TYR J  1 33  ? 87.15518  30.88516  41.93748  1.000 32.32974  ? 32  TYR J N   1 
ATOM   13040 C  CA  . TYR J  1 33  ? 86.84302  29.47268  41.72095  1.000 35.83893  ? 32  TYR J CA  1 
ATOM   13041 C  C   . TYR J  1 33  ? 87.59923  28.57736  42.69870  1.000 32.27838  ? 32  TYR J C   1 
ATOM   13042 O  O   . TYR J  1 33  ? 87.02287  27.64959  43.28705  1.000 33.04048  ? 32  TYR J O   1 
ATOM   13043 C  CB  . TYR J  1 33  ? 87.19051  29.09481  40.27899  1.000 32.04460  ? 32  TYR J CB  1 
ATOM   13044 C  CG  . TYR J  1 33  ? 86.40824  27.93579  39.70370  1.000 37.15678  ? 32  TYR J CG  1 
ATOM   13045 C  CD1 . TYR J  1 33  ? 85.24828  27.47755  40.31241  1.000 36.65244  ? 32  TYR J CD1 1 
ATOM   13046 C  CD2 . TYR J  1 33  ? 86.84486  27.28806  38.55451  1.000 36.50591  ? 32  TYR J CD2 1 
ATOM   13047 C  CE1 . TYR J  1 33  ? 84.53704  26.41561  39.78203  1.000 35.76629  ? 32  TYR J CE1 1 
ATOM   13048 C  CE2 . TYR J  1 33  ? 86.14475  26.22474  38.02095  1.000 39.33894  ? 32  TYR J CE2 1 
ATOM   13049 C  CZ  . TYR J  1 33  ? 84.99240  25.79273  38.63775  1.000 35.34983  ? 32  TYR J CZ  1 
ATOM   13050 O  OH  . TYR J  1 33  ? 84.29488  24.73548  38.10523  1.000 33.31108  ? 32  TYR J OH  1 
ATOM   13051 N  N   . VAL J  1 34  ? 88.89475  28.84894  42.88488  1.000 32.23750  ? 33  VAL J N   1 
ATOM   13052 C  CA  . VAL J  1 34  ? 89.71394  28.05191  43.79828  1.000 29.92965  ? 33  VAL J CA  1 
ATOM   13053 C  C   . VAL J  1 34  ? 89.17249  28.13965  45.21825  1.000 37.54859  ? 33  VAL J C   1 
ATOM   13054 O  O   . VAL J  1 34  ? 89.07046  27.12857  45.93038  1.000 36.85178  ? 33  VAL J O   1 
ATOM   13055 C  CB  . VAL J  1 34  ? 91.18282  28.51285  43.73425  1.000 33.67405  ? 33  VAL J CB  1 
ATOM   13056 C  CG1 . VAL J  1 34  ? 91.99653  27.85484  44.83640  1.000 33.31453  ? 33  VAL J CG1 1 
ATOM   13057 C  CG2 . VAL J  1 34  ? 91.78401  28.21398  42.36402  1.000 38.10077  ? 33  VAL J CG2 1 
ATOM   13058 N  N   . TYR J  1 35  ? 88.81910  29.35126  45.65102  1.000 37.37540  ? 34  TYR J N   1 
ATOM   13059 C  CA  . TYR J  1 35  ? 88.30353  29.53331  47.00315  1.000 34.15351  ? 34  TYR J CA  1 
ATOM   13060 C  C   . TYR J  1 35  ? 86.96732  28.82724  47.19213  1.000 32.51554  ? 34  TYR J C   1 
ATOM   13061 O  O   . TYR J  1 35  ? 86.70764  28.26171  48.26041  1.000 29.86761  ? 34  TYR J O   1 
ATOM   13062 C  CB  . TYR J  1 35  ? 88.17011  31.01991  47.30800  1.000 34.35936  ? 34  TYR J CB  1 
ATOM   13063 C  CG  . TYR J  1 35  ? 89.43009  31.66076  47.82220  1.000 36.23135  ? 34  TYR J CG  1 
ATOM   13064 C  CD1 . TYR J  1 35  ? 90.13477  31.10077  48.87552  1.000 35.68033  ? 34  TYR J CD1 1 
ATOM   13065 C  CD2 . TYR J  1 35  ? 89.91691  32.82877  47.25247  1.000 37.27594  ? 34  TYR J CD2 1 
ATOM   13066 C  CE1 . TYR J  1 35  ? 91.28834  31.69007  49.35442  1.000 44.23178  ? 34  TYR J CE1 1 
ATOM   13067 C  CE2 . TYR J  1 35  ? 91.06835  33.42608  47.72358  1.000 41.03873  ? 34  TYR J CE2 1 
ATOM   13068 C  CZ  . TYR J  1 35  ? 91.75168  32.85249  48.77420  1.000 44.13164  ? 34  TYR J CZ  1 
ATOM   13069 O  OH  . TYR J  1 35  ? 92.90102  33.44452  49.24836  1.000 47.57627  ? 34  TYR J OH  1 
ATOM   13070 N  N   . LEU J  1 36  ? 86.10434  28.85594  46.17120  1.000 28.28714  ? 35  LEU J N   1 
ATOM   13071 C  CA  . LEU J  1 36  ? 84.83915  28.12749  46.25404  1.000 35.68059  ? 35  LEU J CA  1 
ATOM   13072 C  C   . LEU J  1 36  ? 85.07828  26.62744  46.39360  1.000 35.44470  ? 35  LEU J C   1 
ATOM   13073 O  O   . LEU J  1 36  ? 84.40836  25.94556  47.18969  1.000 31.96269  ? 35  LEU J O   1 
ATOM   13074 C  CB  . LEU J  1 36  ? 83.99225  28.42240  45.01597  1.000 26.76230  ? 35  LEU J CB  1 
ATOM   13075 C  CG  . LEU J  1 36  ? 82.62457  27.74367  44.93046  1.000 35.52865  ? 35  LEU J CG  1 
ATOM   13076 C  CD1 . LEU J  1 36  ? 81.68994  28.28121  45.99353  1.000 40.05159  ? 35  LEU J CD1 1 
ATOM   13077 C  CD2 . LEU J  1 36  ? 82.01855  27.91357  43.53665  1.000 39.05508  ? 35  LEU J CD2 1 
ATOM   13078 N  N   . SER J  1 37  ? 86.03124  26.10030  45.61746  1.000 33.91464  ? 36  SER J N   1 
ATOM   13079 C  CA  . SER J  1 37  ? 86.40031  24.69266  45.72840  1.000 36.40914  ? 36  SER J CA  1 
ATOM   13080 C  C   . SER J  1 37  ? 86.86075  24.35476  47.14277  1.000 33.59572  ? 36  SER J C   1 
ATOM   13081 O  O   . SER J  1 37  ? 86.43063  23.35275  47.72194  1.000 32.94073  ? 36  SER J O   1 
ATOM   13082 C  CB  . SER J  1 37  ? 87.49158  24.35629  44.71046  1.000 33.56691  ? 36  SER J CB  1 
ATOM   13083 O  OG  . SER J  1 37  ? 87.91970  23.01258  44.85382  1.000 37.13814  ? 36  SER J OG  1 
ATOM   13084 N  N   . MET J  1 38  ? 87.74071  25.18323  47.71301  1.000 31.31447  ? 37  MET J N   1 
ATOM   13085 C  CA  . MET J  1 38  ? 88.20272  24.95206  49.08311  1.000 39.69803  ? 37  MET J CA  1 
ATOM   13086 C  C   . MET J  1 38  ? 87.03682  24.95778  50.06605  1.000 37.76026  ? 37  MET J C   1 
ATOM   13087 O  O   . MET J  1 38  ? 86.91666  24.06944  50.92727  1.000 31.66572  ? 37  MET J O   1 
ATOM   13088 C  CB  . MET J  1 38  ? 89.22993  26.01295  49.48685  1.000 33.30626  ? 37  MET J CB  1 
ATOM   13089 C  CG  . MET J  1 38  ? 90.57173  25.92218  48.78654  1.000 39.00311  ? 37  MET J CG  1 
ATOM   13090 S  SD  . MET J  1 38  ? 91.72806  27.19348  49.35716  1.000 40.42792  ? 37  MET J SD  1 
ATOM   13091 C  CE  . MET J  1 38  ? 93.18864  26.75415  48.41383  1.000 33.92021  ? 37  MET J CE  1 
ATOM   13092 N  N   . SER J  1 39  ? 86.18168  25.97790  49.96427  1.000 36.58255  ? 38  SER J N   1 
ATOM   13093 C  CA  . SER J  1 39  ? 85.05230  26.10754  50.87359  1.000 29.85576  ? 38  SER J CA  1 
ATOM   13094 C  C   . SER J  1 39  ? 84.22642  24.83430  50.89051  1.000 36.51243  ? 38  SER J C   1 
ATOM   13095 O  O   . SER J  1 39  ? 83.96734  24.26195  51.95442  1.000 29.70423  ? 38  SER J O   1 
ATOM   13096 C  CB  . SER J  1 39  ? 84.18865  27.30017  50.46732  1.000 32.02135  ? 38  SER J CB  1 
ATOM   13097 O  OG  . SER J  1 39  ? 83.01425  27.36682  51.25659  1.000 38.22011  ? 38  SER J OG  1 
ATOM   13098 N  N   . TYR J  1 40  ? 83.83465  24.35148  49.71281  1.000 32.35310  ? 39  TYR J N   1 
ATOM   13099 C  CA  . TYR J  1 40  ? 83.01446  23.14846  49.70471  1.000 32.02141  ? 39  TYR J CA  1 
ATOM   13100 C  C   . TYR J  1 40  ? 83.81611  21.87317  49.92867  1.000 37.25394  ? 39  TYR J C   1 
ATOM   13101 O  O   . TYR J  1 40  ? 83.21289  20.82230  50.17154  1.000 36.56156  ? 39  TYR J O   1 
ATOM   13102 C  CB  . TYR J  1 40  ? 82.20043  23.07243  48.41152  1.000 30.96450  ? 39  TYR J CB  1 
ATOM   13103 C  CG  . TYR J  1 40  ? 80.96050  23.92861  48.52465  1.000 34.27540  ? 39  TYR J CG  1 
ATOM   13104 C  CD1 . TYR J  1 40  ? 80.98632  25.27333  48.17742  1.000 32.11006  ? 39  TYR J CD1 1 
ATOM   13105 C  CD2 . TYR J  1 40  ? 79.78236  23.40856  49.04208  1.000 33.77071  ? 39  TYR J CD2 1 
ATOM   13106 C  CE1 . TYR J  1 40  ? 79.86304  26.06474  48.30814  1.000 33.08115  ? 39  TYR J CE1 1 
ATOM   13107 C  CE2 . TYR J  1 40  ? 78.65282  24.19435  49.17577  1.000 41.39826  ? 39  TYR J CE2 1 
ATOM   13108 C  CZ  . TYR J  1 40  ? 78.70013  25.52115  48.80794  1.000 35.98371  ? 39  TYR J CZ  1 
ATOM   13109 O  OH  . TYR J  1 40  ? 77.57901  26.30568  48.93969  1.000 48.43684  ? 39  TYR J OH  1 
ATOM   13110 N  N   . TYR J  1 41  ? 85.14927  21.93315  49.88056  1.000 32.82750  ? 40  TYR J N   1 
ATOM   13111 C  CA  . TYR J  1 41  ? 85.92551  20.80739  50.38319  1.000 27.10421  ? 40  TYR J CA  1 
ATOM   13112 C  C   . TYR J  1 41  ? 85.76344  20.66969  51.88769  1.000 35.21305  ? 40  TYR J C   1 
ATOM   13113 O  O   . TYR J  1 41  ? 85.55527  19.56260  52.39828  1.000 35.62547  ? 40  TYR J O   1 
ATOM   13114 C  CB  . TYR J  1 41  ? 87.40248  20.95933  50.02908  1.000 32.27388  ? 40  TYR J CB  1 
ATOM   13115 C  CG  . TYR J  1 41  ? 88.29164  19.98811  50.78215  1.000 34.55251  ? 40  TYR J CG  1 
ATOM   13116 C  CD1 . TYR J  1 41  ? 88.40934  18.66393  50.37460  1.000 39.68017  ? 40  TYR J CD1 1 
ATOM   13117 C  CD2 . TYR J  1 41  ? 89.01301  20.39416  51.89871  1.000 34.54279  ? 40  TYR J CD2 1 
ATOM   13118 C  CE1 . TYR J  1 41  ? 89.21735  17.76952  51.06180  1.000 40.11004  ? 40  TYR J CE1 1 
ATOM   13119 C  CE2 . TYR J  1 41  ? 89.82377  19.50816  52.59072  1.000 35.15473  ? 40  TYR J CE2 1 
ATOM   13120 C  CZ  . TYR J  1 41  ? 89.92157  18.19848  52.16951  1.000 39.77600  ? 40  TYR J CZ  1 
ATOM   13121 O  OH  . TYR J  1 41  ? 90.72957  17.31988  52.85777  1.000 38.99193  ? 40  TYR J OH  1 
ATOM   13122 N  N   . PHE J  1 42  ? 85.83106  21.78246  52.61350  1.000 36.38148  ? 41  PHE J N   1 
ATOM   13123 C  CA  . PHE J  1 42  ? 85.66497  21.69426  54.05987  1.000 32.96091  ? 41  PHE J CA  1 
ATOM   13124 C  C   . PHE J  1 42  ? 84.21333  21.48049  54.47839  1.000 26.64446  ? 41  PHE J C   1 
ATOM   13125 O  O   . PHE J  1 42  ? 83.94413  21.28026  55.66691  1.000 28.46498  ? 41  PHE J O   1 
ATOM   13126 C  CB  . PHE J  1 42  ? 86.26079  22.93369  54.72227  1.000 31.84042  ? 41  PHE J CB  1 
ATOM   13127 C  CG  . PHE J  1 42  ? 87.74925  22.95419  54.66352  1.000 37.26166  ? 41  PHE J CG  1 
ATOM   13128 C  CD1 . PHE J  1 42  ? 88.50073  22.28459  55.61552  1.000 32.12138  ? 41  PHE J CD1 1 
ATOM   13129 C  CD2 . PHE J  1 42  ? 88.40252  23.59779  53.62843  1.000 33.82359  ? 41  PHE J CD2 1 
ATOM   13130 C  CE1 . PHE J  1 42  ? 89.87485  22.27395  55.54715  1.000 28.88517  ? 41  PHE J CE1 1 
ATOM   13131 C  CE2 . PHE J  1 42  ? 89.77641  23.59233  53.55758  1.000 35.84524  ? 41  PHE J CE2 1 
ATOM   13132 C  CZ  . PHE J  1 42  ? 90.51523  22.93111  54.51960  1.000 32.58372  ? 41  PHE J CZ  1 
ATOM   13133 N  N   . ASP J  1 43  ? 83.28325  21.50020  53.53084  1.000 36.02578  ? 42  ASP J N   1 
ATOM   13134 C  CA  . ASP J  1 43  ? 81.89741  21.12936  53.77578  1.000 35.33666  ? 42  ASP J CA  1 
ATOM   13135 C  C   . ASP J  1 43  ? 81.67824  19.61982  53.70397  1.000 36.31825  ? 42  ASP J C   1 
ATOM   13136 O  O   . ASP J  1 43  ? 80.59277  19.14833  54.06229  1.000 30.38829  ? 42  ASP J O   1 
ATOM   13137 C  CB  . ASP J  1 43  ? 81.00148  21.85507  52.76329  1.000 34.58089  ? 42  ASP J CB  1 
ATOM   13138 C  CG  . ASP J  1 43  ? 79.52227  21.59581  52.97969  1.000 46.09008  ? 42  ASP J CG  1 
ATOM   13139 O  OD1 . ASP J  1 43  ? 78.98183  21.97590  54.04213  1.000 37.62975  ? 42  ASP J OD1 1 
ATOM   13140 O  OD2 . ASP J  1 43  ? 78.89925  21.01256  52.06891  1.000 34.87944  ? 42  ASP J OD2 1 
ATOM   13141 N  N   . ARG J  1 44  ? 82.67546  18.85584  53.25189  1.000 32.85942  ? 43  ARG J N   1 
ATOM   13142 C  CA  . ARG J  1 44  ? 82.52749  17.40899  53.14470  1.000 37.01531  ? 43  ARG J CA  1 
ATOM   13143 C  C   . ARG J  1 44  ? 82.31299  16.78007  54.51669  1.000 35.59509  ? 43  ARG J C   1 
ATOM   13144 O  O   . ARG J  1 44  ? 82.85024  17.24209  55.52616  1.000 33.16710  ? 43  ARG J O   1 
ATOM   13145 C  CB  . ARG J  1 44  ? 83.75520  16.79338  52.47232  1.000 36.91112  ? 43  ARG J CB  1 
ATOM   13146 C  CG  . ARG J  1 44  ? 83.88703  17.11714  50.99127  1.000 34.06811  ? 43  ARG J CG  1 
ATOM   13147 C  CD  . ARG J  1 44  ? 85.25717  16.71337  50.44399  1.000 37.53516  ? 43  ARG J CD  1 
ATOM   13148 N  NE  . ARG J  1 44  ? 85.62698  15.35063  50.81063  1.000 41.30882  ? 43  ARG J NE  1 
ATOM   13149 C  CZ  . ARG J  1 44  ? 86.62494  14.67005  50.26094  1.000 42.38512  ? 43  ARG J CZ  1 
ATOM   13150 N  NH1 . ARG J  1 44  ? 87.35986  15.18301  49.28737  1.000 44.59546  ? 43  ARG J NH1 1 
ATOM   13151 N  NH2 . ARG J  1 44  ? 86.89620  13.44577  50.70228  1.000 41.12975  ? 43  ARG J NH2 1 
ATOM   13152 N  N   . ASP J  1 45  ? 81.53426  15.69079  54.54032  1.000 36.60167  ? 44  ASP J N   1 
ATOM   13153 C  CA  . ASP J  1 45  ? 81.21324  15.02963  55.80214  1.000 39.16938  ? 44  ASP J CA  1 
ATOM   13154 C  C   . ASP J  1 45  ? 82.43149  14.39421  56.45572  1.000 42.36638  ? 44  ASP J C   1 
ATOM   13155 O  O   . ASP J  1 45  ? 82.43099  14.20178  57.67796  1.000 35.76253  ? 44  ASP J O   1 
ATOM   13156 C  CB  . ASP J  1 45  ? 80.13095  13.96222  55.60429  1.000 34.15497  ? 44  ASP J CB  1 
ATOM   13157 C  CG  . ASP J  1 45  ? 80.65519  12.71047  54.91570  1.000 35.78604  ? 44  ASP J CG  1 
ATOM   13158 O  OD1 . ASP J  1 45  ? 80.79078  12.71172  53.67302  1.000 35.97364  ? 44  ASP J OD1 1 
ATOM   13159 O  OD2 . ASP J  1 45  ? 80.96901  11.73398  55.62756  1.000 37.09912  ? 44  ASP J OD2 1 
ATOM   13160 N  N   . ASP J  1 46  ? 83.45884  14.05995  55.67810  1.000 31.80121  ? 45  ASP J N   1 
ATOM   13161 C  CA  . ASP J  1 46  ? 84.69146  13.50152  56.21498  1.000 38.88566  ? 45  ASP J CA  1 
ATOM   13162 C  C   . ASP J  1 46  ? 85.75224  14.57089  56.46082  1.000 39.46360  ? 45  ASP J C   1 
ATOM   13163 O  O   . ASP J  1 46  ? 86.92038  14.23322  56.67907  1.000 37.21833  ? 45  ASP J O   1 
ATOM   13164 C  CB  . ASP J  1 46  ? 85.22609  12.40199  55.28476  1.000 35.71679  ? 45  ASP J CB  1 
ATOM   13165 C  CG  . ASP J  1 46  ? 85.41518  12.87808  53.85842  1.000 37.16678  ? 45  ASP J CG  1 
ATOM   13166 O  OD1 . ASP J  1 46  ? 85.16598  14.07161  53.59130  1.000 37.97320  ? 45  ASP J OD1 1 
ATOM   13167 O  OD2 . ASP J  1 46  ? 85.78855  12.05107  52.99656  1.000 35.37582  ? 45  ASP J OD2 1 
ATOM   13168 N  N   . VAL J  1 47  ? 85.37155  15.84887  56.41444  1.000 32.18046  ? 46  VAL J N   1 
ATOM   13169 C  CA  . VAL J  1 47  ? 86.25700  16.95138  56.77812  1.000 35.27159  ? 46  VAL J CA  1 
ATOM   13170 C  C   . VAL J  1 47  ? 85.57208  17.75251  57.87784  1.000 37.00997  ? 46  VAL J C   1 
ATOM   13171 O  O   . VAL J  1 47  ? 86.09091  17.85975  58.99368  1.000 37.23313  ? 46  VAL J O   1 
ATOM   13172 C  CB  . VAL J  1 47  ? 86.60046  17.82954  55.55990  1.000 34.50180  ? 46  VAL J CB  1 
ATOM   13173 C  CG1 . VAL J  1 47  ? 87.51495  18.96913  55.96939  1.000 36.81111  ? 46  VAL J CG1 1 
ATOM   13174 C  CG2 . VAL J  1 47  ? 87.25756  16.98858  54.47168  1.000 31.70801  ? 46  VAL J CG2 1 
ATOM   13175 N  N   . ALA J  1 48  ? 84.41776  18.34206  57.55810  1.000 31.60590  ? 47  ALA J N   1 
ATOM   13176 C  CA  . ALA J  1 48  ? 83.47643  18.86320  58.55213  1.000 36.99469  ? 47  ALA J CA  1 
ATOM   13177 C  C   . ALA J  1 48  ? 84.10561  19.94469  59.43760  1.000 30.57931  ? 47  ALA J C   1 
ATOM   13178 O  O   . ALA J  1 48  ? 84.11852  19.85865  60.66714  1.000 38.17232  ? 47  ALA J O   1 
ATOM   13179 C  CB  . ALA J  1 48  ? 82.90876  17.71216  59.39252  1.000 34.01143  ? 47  ALA J CB  1 
ATOM   13180 N  N   . LEU J  1 49  ? 84.60152  20.99085  58.78137  1.000 30.49121  ? 48  LEU J N   1 
ATOM   13181 C  CA  . LEU J  1 49  ? 85.12634  22.18710  59.44000  1.000 37.69248  ? 48  LEU J CA  1 
ATOM   13182 C  C   . LEU J  1 49  ? 84.34221  23.34644  58.83090  1.000 35.67105  ? 48  LEU J C   1 
ATOM   13183 O  O   . LEU J  1 49  ? 84.76011  23.94529  57.83568  1.000 32.50527  ? 48  LEU J O   1 
ATOM   13184 C  CB  . LEU J  1 49  ? 86.63614  22.32217  59.24680  1.000 34.08182  ? 48  LEU J CB  1 
ATOM   13185 C  CG  . LEU J  1 49  ? 87.46668  21.28039  60.01156  1.000 38.20225  ? 48  LEU J CG  1 
ATOM   13186 C  CD1 . LEU J  1 49  ? 88.93179  21.34657  59.60892  1.000 39.66398  ? 48  LEU J CD1 1 
ATOM   13187 C  CD2 . LEU J  1 49  ? 87.31471  21.42198  61.52647  1.000 31.07979  ? 48  LEU J CD2 1 
ATOM   13188 N  N   . LYS J  1 50  ? 83.20502  23.66537  59.45628  1.000 35.74055  ? 49  LYS J N   1 
ATOM   13189 C  CA  . LYS J  1 50  ? 82.25616  24.61010  58.87839  1.000 42.16407  ? 49  LYS J CA  1 
ATOM   13190 C  C   . LYS J  1 50  ? 82.81178  26.03323  58.82078  1.000 38.73716  ? 49  LYS J C   1 
ATOM   13191 O  O   . LYS J  1 50  ? 82.48070  26.78619  57.89589  1.000 36.27498  ? 49  LYS J O   1 
ATOM   13192 C  CB  . LYS J  1 50  ? 80.96982  24.53875  59.70910  1.000 41.18183  ? 49  LYS J CB  1 
ATOM   13193 C  CG  . LYS J  1 50  ? 79.78634  25.33114  59.20983  1.000 62.24671  ? 49  LYS J CG  1 
ATOM   13194 C  CD  . LYS J  1 50  ? 78.60199  25.17403  60.16503  1.000 81.93449  ? 49  LYS J CD  1 
ATOM   13195 C  CE  . LYS J  1 50  ? 78.00950  23.75972  60.12451  1.000 88.30899  ? 49  LYS J CE  1 
ATOM   13196 N  NZ  . LYS J  1 50  ? 76.89064  23.63349  61.10727  1.000 88.32884  ? 49  LYS J NZ  1 
ATOM   13197 N  N   . ASN J  1 51  ? 83.66014  26.42029  59.77870  1.000 34.98852  ? 50  ASN J N   1 
ATOM   13198 C  CA  . ASN J  1 51  ? 84.21633  27.77277  59.76205  1.000 33.50377  ? 50  ASN J CA  1 
ATOM   13199 C  C   . ASN J  1 51  ? 85.30591  27.92392  58.70332  1.000 37.41684  ? 50  ASN J C   1 
ATOM   13200 O  O   . ASN J  1 51  ? 85.44606  28.99691  58.10679  1.000 33.02828  ? 50  ASN J O   1 
ATOM   13201 C  CB  . ASN J  1 51  ? 84.70027  28.18002  61.15299  1.000 36.82354  ? 50  ASN J CB  1 
ATOM   13202 C  CG  . ASN J  1 51  ? 83.55724  28.29120  62.13941  1.000 39.21254  ? 50  ASN J CG  1 
ATOM   13203 O  OD1 . ASN J  1 51  ? 82.48822  28.78982  61.78587  1.000 35.65942  ? 50  ASN J OD1 1 
ATOM   13204 N  ND2 . ASN J  1 51  ? 83.76360  27.83156  63.36668  1.000 38.82387  ? 50  ASN J ND2 1 
ATOM   13205 N  N   . PHE J  1 52  ? 86.11085  26.88249  58.47564  1.000 33.76748  ? 51  PHE J N   1 
ATOM   13206 C  CA  . PHE J  1 52  ? 87.01086  26.90600  57.32237  1.000 34.34407  ? 51  PHE J CA  1 
ATOM   13207 C  C   . PHE J  1 52  ? 86.22471  27.13021  56.03351  1.000 32.38004  ? 51  PHE J C   1 
ATOM   13208 O  O   . PHE J  1 52  ? 86.60385  27.95562  55.18722  1.000 32.39506  ? 51  PHE J O   1 
ATOM   13209 C  CB  . PHE J  1 52  ? 87.81065  25.60249  57.23614  1.000 36.73283  ? 51  PHE J CB  1 
ATOM   13210 C  CG  . PHE J  1 52  ? 89.05934  25.58832  58.08088  1.000 32.30667  ? 51  PHE J CG  1 
ATOM   13211 C  CD1 . PHE J  1 52  ? 89.00364  25.21222  59.41248  1.000 28.30703  ? 51  PHE J CD1 1 
ATOM   13212 C  CD2 . PHE J  1 52  ? 90.28855  25.93735  57.53744  1.000 27.97116  ? 51  PHE J CD2 1 
ATOM   13213 C  CE1 . PHE J  1 52  ? 90.14551  25.18753  60.19001  1.000 33.74121  ? 51  PHE J CE1 1 
ATOM   13214 C  CE2 . PHE J  1 52  ? 91.43701  25.91625  58.30895  1.000 31.73010  ? 51  PHE J CE2 1 
ATOM   13215 C  CZ  . PHE J  1 52  ? 91.36570  25.53892  59.63869  1.000 36.81410  ? 51  PHE J CZ  1 
ATOM   13216 N  N   . ALA J  1 53  ? 85.10347  26.41621  55.88693  1.000 32.06437  ? 52  ALA J N   1 
ATOM   13217 C  CA  . ALA J  1 53  ? 84.26572  26.56643  54.70373  1.000 35.72841  ? 52  ALA J CA  1 
ATOM   13218 C  C   . ALA J  1 53  ? 83.74691  27.98691  54.58679  1.000 35.06314  ? 52  ALA J C   1 
ATOM   13219 O  O   . ALA J  1 53  ? 83.77891  28.58140  53.50003  1.000 35.39737  ? 52  ALA J O   1 
ATOM   13220 C  CB  . ALA J  1 53  ? 83.09455  25.58421  54.76634  1.000 33.14281  ? 52  ALA J CB  1 
ATOM   13221 N  N   . LYS J  1 54  ? 83.31957  28.56222  55.71521  1.000 32.77358  ? 53  LYS J N   1 
ATOM   13222 C  CA  . LYS J  1 54  ? 82.78151  29.91572  55.71540  1.000 34.44831  ? 53  LYS J CA  1 
ATOM   13223 C  C   . LYS J  1 54  ? 83.85672  30.92379  55.33010  1.000 30.81414  ? 53  LYS J C   1 
ATOM   13224 O  O   . LYS J  1 54  ? 83.62056  31.80610  54.49194  1.000 38.51930  ? 53  LYS J O   1 
ATOM   13225 C  CB  . LYS J  1 54  ? 82.22957  30.21993  57.11894  1.000 39.96675  ? 53  LYS J CB  1 
ATOM   13226 C  CG  . LYS J  1 54  ? 81.57618  31.59376  57.35675  1.000 58.93050  ? 53  LYS J CG  1 
ATOM   13227 C  CD  . LYS J  1 54  ? 81.03743  31.72731  58.79968  1.000 69.37972  ? 53  LYS J CD  1 
ATOM   13228 C  CE  . LYS J  1 54  ? 82.15497  31.90524  59.82797  1.000 71.32070  ? 53  LYS J CE  1 
ATOM   13229 N  NZ  . LYS J  1 54  ? 82.89418  33.18974  59.63732  1.000 70.67602  ? 53  LYS J NZ  1 
ATOM   13230 N  N   . TYR J  1 55  ? 85.06222  30.76166  55.88203  1.000 29.52285  ? 54  TYR J N   1 
ATOM   13231 C  CA  . TYR J  1 55  ? 86.17335  31.65654  55.57203  1.000 29.34351  ? 54  TYR J CA  1 
ATOM   13232 C  C   . TYR J  1 55  ? 86.51646  31.62432  54.08614  1.000 36.04154  ? 54  TYR J C   1 
ATOM   13233 O  O   . TYR J  1 55  ? 86.67302  32.67277  53.44116  1.000 34.99638  ? 54  TYR J O   1 
ATOM   13234 C  CB  . TYR J  1 55  ? 87.38486  31.27560  56.42722  1.000 30.63056  ? 54  TYR J CB  1 
ATOM   13235 C  CG  . TYR J  1 55  ? 88.60159  32.14060  56.20309  1.000 30.79257  ? 54  TYR J CG  1 
ATOM   13236 C  CD1 . TYR J  1 55  ? 88.72860  33.36379  56.84400  1.000 28.61245  ? 54  TYR J CD1 1 
ATOM   13237 C  CD2 . TYR J  1 55  ? 89.63616  31.72448  55.37164  1.000 36.80191  ? 54  TYR J CD2 1 
ATOM   13238 C  CE1 . TYR J  1 55  ? 89.84114  34.16525  56.65023  1.000 32.13363  ? 54  TYR J CE1 1 
ATOM   13239 C  CE2 . TYR J  1 55  ? 90.75822  32.51897  55.17107  1.000 34.17206  ? 54  TYR J CE2 1 
ATOM   13240 C  CZ  . TYR J  1 55  ? 90.85245  33.74046  55.81433  1.000 35.95580  ? 54  TYR J CZ  1 
ATOM   13241 O  OH  . TYR J  1 55  ? 91.95608  34.54092  55.62452  1.000 37.60723  ? 54  TYR J OH  1 
ATOM   13242 N  N   . PHE J  1 56  ? 86.61853  30.42099  53.51872  1.000 31.62754  ? 55  PHE J N   1 
ATOM   13243 C  CA  . PHE J  1 56  ? 86.99607  30.31990  52.11433  1.000 32.73099  ? 55  PHE J CA  1 
ATOM   13244 C  C   . PHE J  1 56  ? 85.87779  30.79053  51.18605  1.000 36.03050  ? 55  PHE J C   1 
ATOM   13245 O  O   . PHE J  1 56  ? 86.15970  31.34384  50.11551  1.000 30.63333  ? 55  PHE J O   1 
ATOM   13246 C  CB  . PHE J  1 56  ? 87.42135  28.88870  51.80104  1.000 34.58712  ? 55  PHE J CB  1 
ATOM   13247 C  CG  . PHE J  1 56  ? 88.74117  28.50934  52.41646  1.000 37.05576  ? 55  PHE J CG  1 
ATOM   13248 C  CD1 . PHE J  1 56  ? 89.81703  29.38637  52.37655  1.000 34.61835  ? 55  PHE J CD1 1 
ATOM   13249 C  CD2 . PHE J  1 56  ? 88.90234  27.28734  53.04872  1.000 30.35830  ? 55  PHE J CD2 1 
ATOM   13250 C  CE1 . PHE J  1 56  ? 91.03338  29.04596  52.94674  1.000 34.94661  ? 55  PHE J CE1 1 
ATOM   13251 C  CE2 . PHE J  1 56  ? 90.11413  26.93927  53.61887  1.000 33.98925  ? 55  PHE J CE2 1 
ATOM   13252 C  CZ  . PHE J  1 56  ? 91.18281  27.81995  53.56902  1.000 33.46532  ? 55  PHE J CZ  1 
ATOM   13253 N  N   . LEU J  1 57  ? 84.61264  30.62404  51.58496  1.000 30.72353  ? 56  LEU J N   1 
ATOM   13254 C  CA  . LEU J  1 57  ? 83.52210  31.19579  50.79814  1.000 38.17964  ? 56  LEU J CA  1 
ATOM   13255 C  C   . LEU J  1 57  ? 83.58440  32.71949  50.80198  1.000 38.79600  ? 56  LEU J C   1 
ATOM   13256 O  O   . LEU J  1 57  ? 83.33686  33.36382  49.76957  1.000 36.32415  ? 56  LEU J O   1 
ATOM   13257 C  CB  . LEU J  1 57  ? 82.17324  30.70284  51.32331  1.000 34.29284  ? 56  LEU J CB  1 
ATOM   13258 C  CG  . LEU J  1 57  ? 80.94615  31.08634  50.48794  1.000 40.58715  ? 56  LEU J CG  1 
ATOM   13259 C  CD1 . LEU J  1 57  ? 81.04665  30.52937  49.07314  1.000 34.31509  ? 56  LEU J CD1 1 
ATOM   13260 C  CD2 . LEU J  1 57  ? 79.66857  30.59230  51.16098  1.000 37.31196  ? 56  LEU J CD2 1 
ATOM   13261 N  N   . HIS J  1 58  ? 83.91972  33.31134  51.95265  1.000 35.41806  ? 57  HIS J N   1 
ATOM   13262 C  CA  . HIS J  1 58  ? 84.10204  34.75861  52.00405  1.000 40.66375  ? 57  HIS J CA  1 
ATOM   13263 C  C   . HIS J  1 58  ? 85.23620  35.20794  51.08888  1.000 36.69196  ? 57  HIS J C   1 
ATOM   13264 O  O   . HIS J  1 58  ? 85.10969  36.21592  50.38014  1.000 39.99690  ? 57  HIS J O   1 
ATOM   13265 C  CB  . HIS J  1 58  ? 84.37043  35.21015  53.43972  1.000 38.75616  ? 57  HIS J CB  1 
ATOM   13266 C  CG  . HIS J  1 58  ? 84.70938  36.66383  53.55452  1.000 53.17488  ? 57  HIS J CG  1 
ATOM   13267 N  ND1 . HIS J  1 58  ? 83.76361  37.65955  53.43936  1.000 58.35340  ? 57  HIS J ND1 1 
ATOM   13268 C  CD2 . HIS J  1 58  ? 85.89236  37.29030  53.76330  1.000 43.38861  ? 57  HIS J CD2 1 
ATOM   13269 C  CE1 . HIS J  1 58  ? 84.34888  38.83655  53.57208  1.000 64.63062  ? 57  HIS J CE1 1 
ATOM   13270 N  NE2 . HIS J  1 58  ? 85.64007  38.64034  53.77184  1.000 59.56217  ? 57  HIS J NE2 1 
ATOM   13271 N  N   . GLN J  1 59  ? 86.35008  34.46942  51.08281  1.000 36.53009  ? 58  GLN J N   1 
ATOM   13272 C  CA  . GLN J  1 59  ? 87.45151  34.81920  50.18297  1.000 38.53882  ? 58  GLN J CA  1 
ATOM   13273 C  C   . GLN J  1 59  ? 87.03343  34.71337  48.71681  1.000 42.19746  ? 58  GLN J C   1 
ATOM   13274 O  O   . GLN J  1 59  ? 87.41368  35.55601  47.88918  1.000 37.12003  ? 58  GLN J O   1 
ATOM   13275 C  CB  . GLN J  1 59  ? 88.66483  33.92645  50.45322  1.000 35.70334  ? 58  GLN J CB  1 
ATOM   13276 C  CG  . GLN J  1 59  ? 89.21495  34.01207  51.86867  1.000 44.72054  ? 58  GLN J CG  1 
ATOM   13277 C  CD  . GLN J  1 59  ? 89.55580  35.43167  52.28342  1.000 51.45056  ? 58  GLN J CD  1 
ATOM   13278 O  OE1 . GLN J  1 59  ? 90.28663  36.13708  51.58752  1.000 62.85649  ? 58  GLN J OE1 1 
ATOM   13279 N  NE2 . GLN J  1 59  ? 89.01669  35.86114  53.41882  1.000 51.13774  ? 58  GLN J NE2 1 
ATOM   13280 N  N   . SER J  1 60  ? 86.24445  33.68740  48.38011  1.000 32.71387  ? 59  SER J N   1 
ATOM   13281 C  CA  . SER J  1 60  ? 85.72552  33.55356  47.02033  1.000 38.06816  ? 59  SER J CA  1 
ATOM   13282 C  C   . SER J  1 60  ? 84.89464  34.76539  46.62550  1.000 41.51097  ? 59  SER J C   1 
ATOM   13283 O  O   . SER J  1 60  ? 85.03868  35.30325  45.51804  1.000 36.20976  ? 59  SER J O   1 
ATOM   13284 C  CB  . SER J  1 60  ? 84.88943  32.27750  46.90099  1.000 34.11150  ? 59  SER J CB  1 
ATOM   13285 O  OG  . SER J  1 60  ? 84.42492  32.08636  45.57327  1.000 39.05821  ? 59  SER J OG  1 
ATOM   13286 N  N   . HIS J  1 61  ? 84.01336  35.20719  47.52582  1.000 41.43803  ? 60  HIS J N   1 
ATOM   13287 C  CA  . HIS J  1 61  ? 83.18009  36.36722  47.22686  1.000 42.61841  ? 60  HIS J CA  1 
ATOM   13288 C  C   . HIS J  1 61  ? 84.01977  37.63097  47.05785  1.000 40.46420  ? 60  HIS J C   1 
ATOM   13289 O  O   . HIS J  1 61  ? 83.74826  38.45451  46.17345  1.000 42.09875  ? 60  HIS J O   1 
ATOM   13290 C  CB  . HIS J  1 61  ? 82.14223  36.54735  48.33247  1.000 42.86899  ? 60  HIS J CB  1 
ATOM   13291 C  CG  . HIS J  1 61  ? 81.07335  35.49923  48.32550  1.000 56.58358  ? 60  HIS J CG  1 
ATOM   13292 N  ND1 . HIS J  1 61  ? 80.30799  35.20775  49.43369  1.000 61.00699  ? 60  HIS J ND1 1 
ATOM   13293 C  CD2 . HIS J  1 61  ? 80.65041  34.66444  47.34671  1.000 59.10505  ? 60  HIS J CD2 1 
ATOM   13294 C  CE1 . HIS J  1 61  ? 79.45634  34.24235  49.13674  1.000 58.51034  ? 60  HIS J CE1 1 
ATOM   13295 N  NE2 . HIS J  1 61  ? 79.64397  33.89433  47.87629  1.000 56.86218  ? 60  HIS J NE2 1 
ATOM   13296 N  N   . GLU J  1 62  ? 85.05708  37.79332  47.88220  1.000 36.00747  ? 61  GLU J N   1 
ATOM   13297 C  CA  . GLU J  1 62  ? 85.93974  38.95130  47.73695  1.000 46.70552  ? 61  GLU J CA  1 
ATOM   13298 C  C   . GLU J  1 62  ? 86.64014  38.94832  46.37857  1.000 40.10596  ? 61  GLU J C   1 
ATOM   13299 O  O   . GLU J  1 62  ? 86.71155  39.98204  45.69988  1.000 42.69019  ? 61  GLU J O   1 
ATOM   13300 C  CB  . GLU J  1 62  ? 86.94524  39.00463  48.88736  1.000 50.95618  ? 61  GLU J CB  1 
ATOM   13301 C  CG  . GLU J  1 62  ? 86.29891  39.36214  50.23125  1.000 68.25919  ? 61  GLU J CG  1 
ATOM   13302 C  CD  . GLU J  1 62  ? 85.69667  40.76546  50.26841  1.000 83.40676  ? 61  GLU J CD  1 
ATOM   13303 O  OE1 . GLU J  1 62  ? 86.17283  41.65346  49.52862  1.000 84.26687  ? 61  GLU J OE1 1 
ATOM   13304 O  OE2 . GLU J  1 62  ? 84.73247  40.97575  51.03742  1.000 92.23102  ? 61  GLU J OE2 1 
ATOM   13305 N  N   . GLU J  1 63  ? 87.20208  37.80090  45.98230  1.000 40.78828  ? 62  GLU J N   1 
ATOM   13306 C  CA  . GLU J  1 63  ? 87.88439  37.73055  44.69059  1.000 39.77991  ? 62  GLU J CA  1 
ATOM   13307 C  C   . GLU J  1 63  ? 86.91805  38.00170  43.54142  1.000 39.93636  ? 62  GLU J C   1 
ATOM   13308 O  O   . GLU J  1 63  ? 87.27773  38.65958  42.55202  1.000 40.73286  ? 62  GLU J O   1 
ATOM   13309 C  CB  . GLU J  1 63  ? 88.55445  36.36568  44.51455  1.000 35.79327  ? 62  GLU J CB  1 
ATOM   13310 C  CG  . GLU J  1 63  ? 89.74738  36.12475  45.42874  1.000 42.58205  ? 62  GLU J CG  1 
ATOM   13311 C  CD  . GLU J  1 63  ? 90.88097  37.09858  45.16210  1.000 44.14294  ? 62  GLU J CD  1 
ATOM   13312 O  OE1 . GLU J  1 63  ? 91.27562  37.23232  43.98929  1.000 43.80498  ? 62  GLU J OE1 1 
ATOM   13313 O  OE2 . GLU J  1 63  ? 91.37422  37.73472  46.11521  1.000 49.30694  ? 62  GLU J OE2 1 
HETATM 13314 N  N   . MHS J  1 64  ? 85.67681  37.52448  43.66059  1.000 35.59343  ? 63  MHS J N   1 
HETATM 13315 C  CA  . MHS J  1 64  ? 84.69757  37.81929  42.62034  1.000 40.41893  ? 63  MHS J CA  1 
HETATM 13316 C  C   . MHS J  1 64  ? 84.38973  39.31270  42.56081  1.000 40.62966  ? 63  MHS J C   1 
HETATM 13317 O  O   . MHS J  1 64  ? 84.19174  39.87012  41.47196  1.000 43.19539  ? 63  MHS J O   1 
HETATM 13318 C  CB  . MHS J  1 64  ? 83.42022  37.01360  42.83912  1.000 41.50583  ? 63  MHS J CB  1 
HETATM 13319 C  CG  . MHS J  1 64  ? 82.54977  36.94634  41.62524  1.000 52.97353  ? 63  MHS J CG  1 
HETATM 13320 N  ND1 . MHS J  1 64  ? 81.66111  37.94528  41.29010  1.000 59.86066  ? 63  MHS J ND1 1 
HETATM 13321 C  CD2 . MHS J  1 64  ? 82.45498  36.01412  40.64793  1.000 52.96093  ? 63  MHS J CD2 1 
HETATM 13322 C  CE1 . MHS J  1 64  ? 81.04789  37.62597  40.16477  1.000 54.78407  ? 63  MHS J CE1 1 
HETATM 13323 N  NE2 . MHS J  1 64  ? 81.51309  36.46019  39.75350  1.000 53.76855  ? 63  MHS J NE2 1 
HETATM 13324 C  CM  . MHS J  1 64  ? 81.00553  38.65454  42.42947  1.000 51.69276  ? 63  MHS J CM  1 
ATOM   13325 N  N   . GLU J  1 65  ? 84.32878  39.97544  43.71973  1.000 40.76699  ? 64  GLU J N   1 
ATOM   13326 C  CA  . GLU J  1 65  ? 84.12834  41.42288  43.71931  1.000 42.43215  ? 64  GLU J CA  1 
ATOM   13327 C  C   . GLU J  1 65  ? 85.29539  42.13499  43.04426  1.000 37.97221  ? 64  GLU J C   1 
ATOM   13328 O  O   . GLU J  1 65  ? 85.09788  43.10826  42.30649  1.000 36.42842  ? 64  GLU J O   1 
ATOM   13329 C  CB  . GLU J  1 65  ? 83.94467  41.93401  45.14754  1.000 50.74584  ? 64  GLU J CB  1 
ATOM   13330 C  CG  . GLU J  1 65  ? 82.66362  41.46677  45.81904  1.000 68.32822  ? 64  GLU J CG  1 
ATOM   13331 C  CD  . GLU J  1 65  ? 82.52987  41.97781  47.24226  1.000 76.60025  ? 64  GLU J CD  1 
ATOM   13332 O  OE1 . GLU J  1 65  ? 83.48883  42.60045  47.74684  1.000 84.80117  ? 64  GLU J OE1 1 
ATOM   13333 O  OE2 . GLU J  1 65  ? 81.46573  41.75435  47.85721  1.000 86.19288  ? 64  GLU J OE2 1 
ATOM   13334 N  N   . HIS J  1 66  ? 86.51949  41.65787  43.28365  1.000 37.52702  ? 65  HIS J N   1 
ATOM   13335 C  CA  . HIS J  1 66  ? 87.68187  42.19885  42.57853  1.000 39.95341  ? 65  HIS J CA  1 
ATOM   13336 C  C   . HIS J  1 66  ? 87.50071  42.09301  41.06763  1.000 39.66463  ? 65  HIS J C   1 
ATOM   13337 O  O   . HIS J  1 66  ? 87.75431  43.05305  40.32394  1.000 39.10713  ? 65  HIS J O   1 
ATOM   13338 C  CB  . HIS J  1 66  ? 88.95351  41.46002  43.00379  1.000 40.01548  ? 65  HIS J CB  1 
ATOM   13339 C  CG  . HIS J  1 66  ? 89.41678  41.78535  44.38883  1.000 48.78553  ? 65  HIS J CG  1 
ATOM   13340 N  ND1 . HIS J  1 66  ? 90.57259  41.26082  44.92572  1.000 52.48800  ? 65  HIS J ND1 1 
ATOM   13341 C  CD2 . HIS J  1 66  ? 88.88181  42.57645  45.34804  1.000 47.78584  ? 65  HIS J CD2 1 
ATOM   13342 C  CE1 . HIS J  1 66  ? 90.73170  41.71776  46.15455  1.000 47.25995  ? 65  HIS J CE1 1 
ATOM   13343 N  NE2 . HIS J  1 66  ? 89.71886  42.51727  46.43551  1.000 52.61448  ? 65  HIS J NE2 1 
ATOM   13344 N  N   . ALA J  1 67  ? 87.05894  40.92148  40.59885  1.000 36.30168  ? 66  ALA J N   1 
ATOM   13345 C  CA  . ALA J  1 67  ? 86.87200  40.71685  39.16229  1.000 37.65252  ? 66  ALA J CA  1 
ATOM   13346 C  C   . ALA J  1 67  ? 85.80350  41.64866  38.59565  1.000 36.65653  ? 66  ALA J C   1 
ATOM   13347 O  O   . ALA J  1 67  ? 85.98140  42.23452  37.51657  1.000 36.89712  ? 66  ALA J O   1 
ATOM   13348 C  CB  . ALA J  1 67  ? 86.51483  39.25872  38.88506  1.000 42.77015  ? 66  ALA J CB  1 
ATOM   13349 N  N   . GLU J  1 68  ? 84.67779  41.78557  39.30055  1.000 39.34763  ? 67  GLU J N   1 
ATOM   13350 C  CA  . GLU J  1 68  ? 83.61989  42.67694  38.82798  1.000 40.85995  ? 67  GLU J CA  1 
ATOM   13351 C  C   . GLU J  1 68  ? 84.09217  44.12600  38.78104  1.000 37.56856  ? 67  GLU J C   1 
ATOM   13352 O  O   . GLU J  1 68  ? 83.74428  44.86861  37.85400  1.000 34.27806  ? 67  GLU J O   1 
ATOM   13353 C  CB  . GLU J  1 68  ? 82.37788  42.56048  39.71123  1.000 36.01139  ? 67  GLU J CB  1 
ATOM   13354 C  CG  . GLU J  1 68  ? 81.51896  41.34392  39.43944  1.000 49.49369  ? 67  GLU J CG  1 
ATOM   13355 C  CD  . GLU J  1 68  ? 80.10149  41.51892  39.94921  1.000 57.72235  ? 67  GLU J CD  1 
ATOM   13356 O  OE1 . GLU J  1 68  ? 79.61476  42.67011  39.97207  1.000 56.94530  ? 67  GLU J OE1 1 
ATOM   13357 O  OE2 . GLU J  1 68  ? 79.47392  40.50819  40.32806  1.000 70.93905  ? 67  GLU J OE2 1 
ATOM   13358 N  N   . LYS J  1 69  ? 84.87626  44.55201  39.77778  1.000 34.17009  ? 68  LYS J N   1 
ATOM   13359 C  CA  . LYS J  1 69  ? 85.38865  45.91959  39.76865  1.000 37.98775  ? 68  LYS J CA  1 
ATOM   13360 C  C   . LYS J  1 69  ? 86.35549  46.13482  38.61032  1.000 36.68376  ? 68  LYS J C   1 
ATOM   13361 O  O   . LYS J  1 69  ? 86.39341  47.22018  38.02031  1.000 35.96794  ? 68  LYS J O   1 
ATOM   13362 C  CB  . LYS J  1 69  ? 86.06368  46.24690  41.10078  1.000 40.02732  ? 68  LYS J CB  1 
ATOM   13363 C  CG  . LYS J  1 69  ? 86.50624  47.70143  41.22973  1.000 37.48284  ? 68  LYS J CG  1 
ATOM   13364 C  CD  . LYS J  1 69  ? 87.02306  47.99709  42.62841  1.000 48.17949  ? 68  LYS J CD  1 
ATOM   13365 C  CE  . LYS J  1 69  ? 85.94238  47.79142  43.67851  1.000 47.55073  ? 68  LYS J CE  1 
ATOM   13366 N  NZ  . LYS J  1 69  ? 86.43534  48.09063  45.05106  1.000 52.73750  ? 68  LYS J NZ  1 
ATOM   13367 N  N   . LEU J  1 70  ? 87.13998  45.11062  38.26532  1.000 33.46904  ? 69  LEU J N   1 
ATOM   13368 C  CA  . LEU J  1 70  ? 88.00183  45.21777  37.09054  1.000 33.41692  ? 69  LEU J CA  1 
ATOM   13369 C  C   . LEU J  1 70  ? 87.18244  45.35044  35.81028  1.000 38.75476  ? 69  LEU J C   1 
ATOM   13370 O  O   . LEU J  1 70  ? 87.53155  46.13355  34.91792  1.000 30.28261  ? 69  LEU J O   1 
ATOM   13371 C  CB  . LEU J  1 70  ? 88.92992  44.00903  37.00922  1.000 37.95946  ? 69  LEU J CB  1 
ATOM   13372 C  CG  . LEU J  1 70  ? 90.13848  44.00318  37.94041  1.000 38.76939  ? 69  LEU J CG  1 
ATOM   13373 C  CD1 . LEU J  1 70  ? 90.62658  42.58430  38.14032  1.000 35.93629  ? 69  LEU J CD1 1 
ATOM   13374 C  CD2 . LEU J  1 70  ? 91.24114  44.87678  37.36292  1.000 38.35331  ? 69  LEU J CD2 1 
ATOM   13375 N  N   . MET J  1 71  ? 86.08487  44.59714  35.70218  1.000 37.33529  ? 70  MET J N   1 
ATOM   13376 C  CA  . MET J  1 71  ? 85.23263  44.71987  34.51799  1.000 41.56808  ? 70  MET J CA  1 
ATOM   13377 C  C   . MET J  1 71  ? 84.61709  46.11601  34.42620  1.000 36.89615  ? 70  MET J C   1 
ATOM   13378 O  O   . MET J  1 71  ? 84.57369  46.72729  33.34392  1.000 37.35859  ? 70  MET J O   1 
ATOM   13379 C  CB  . MET J  1 71  ? 84.14567  43.64328  34.55027  1.000 33.05196  ? 70  MET J CB  1 
ATOM   13380 C  CG  . MET J  1 71  ? 84.70160  42.22164  34.56225  1.000 43.41932  ? 70  MET J CG  1 
ATOM   13381 S  SD  . MET J  1 71  ? 83.48772  40.91022  34.80306  1.000 54.61511  ? 70  MET J SD  1 
ATOM   13382 C  CE  . MET J  1 71  ? 82.54016  41.03663  33.29317  1.000 45.49774  ? 70  MET J CE  1 
ATOM   13383 N  N   . LYS J  1 72  ? 84.16048  46.64599  35.56306  1.000 34.12576  ? 71  LYS J N   1 
ATOM   13384 C  CA  . LYS J  1 72  ? 83.63375  48.00628  35.58911  1.000 35.61849  ? 71  LYS J CA  1 
ATOM   13385 C  C   . LYS J  1 72  ? 84.69687  49.02347  35.18795  1.000 32.48634  ? 71  LYS J C   1 
ATOM   13386 O  O   . LYS J  1 72  ? 84.41192  49.95771  34.43393  1.000 34.41826  ? 71  LYS J O   1 
ATOM   13387 C  CB  . LYS J  1 72  ? 83.08179  48.33513  36.97589  1.000 32.93499  ? 71  LYS J CB  1 
ATOM   13388 C  CG  . LYS J  1 72  ? 82.57360  49.76306  37.09245  1.000 33.36438  ? 71  LYS J CG  1 
ATOM   13389 C  CD  . LYS J  1 72  ? 82.11773  50.08087  38.50138  1.000 44.83197  ? 71  LYS J CD  1 
ATOM   13390 C  CE  . LYS J  1 72  ? 81.65102  51.52404  38.61086  1.000 41.13636  ? 71  LYS J CE  1 
ATOM   13391 N  NZ  . LYS J  1 72  ? 81.29301  51.87068  40.00895  1.000 55.02901  ? 71  LYS J NZ  1 
ATOM   13392 N  N   . LEU J  1 73  ? 85.92706  48.86285  35.68617  1.000 37.49619  ? 72  LEU J N   1 
ATOM   13393 C  CA  . LEU J  1 73  ? 87.00802  49.76720  35.30052  1.000 37.59533  ? 72  LEU J CA  1 
ATOM   13394 C  C   . LEU J  1 73  ? 87.26772  49.69633  33.80285  1.000 37.44696  ? 72  LEU J C   1 
ATOM   13395 O  O   . LEU J  1 73  ? 87.43992  50.72965  33.14402  1.000 33.94836  ? 72  LEU J O   1 
ATOM   13396 C  CB  . LEU J  1 73  ? 88.28146  49.42937  36.08282  1.000 35.54825  ? 72  LEU J CB  1 
ATOM   13397 C  CG  . LEU J  1 73  ? 89.55173  50.29451  35.96720  1.000 37.95376  ? 72  LEU J CG  1 
ATOM   13398 C  CD1 . LEU J  1 73  ? 90.40637  49.95530  34.74278  1.000 37.00486  ? 72  LEU J CD1 1 
ATOM   13399 C  CD2 . LEU J  1 73  ? 89.22787  51.77604  35.99797  1.000 26.68860  ? 72  LEU J CD2 1 
ATOM   13400 N  N   . GLN J  1 74  ? 87.30369  48.48038  33.25145  1.000 33.91883  ? 73  GLN J N   1 
ATOM   13401 C  CA  . GLN J  1 74  ? 87.49783  48.31002  31.81631  1.000 34.87605  ? 73  GLN J CA  1 
ATOM   13402 C  C   . GLN J  1 74  ? 86.46294  49.10392  31.03379  1.000 40.60711  ? 73  GLN J C   1 
ATOM   13403 O  O   . GLN J  1 74  ? 86.79907  49.81152  30.07660  1.000 35.00829  ? 73  GLN J O   1 
ATOM   13404 C  CB  . GLN J  1 74  ? 87.41920  46.82706  31.44738  1.000 31.40105  ? 73  GLN J CB  1 
ATOM   13405 C  CG  . GLN J  1 74  ? 87.71091  46.51940  29.98093  1.000 31.68271  ? 73  GLN J CG  1 
ATOM   13406 C  CD  . GLN J  1 74  ? 89.19584  46.53471  29.66391  1.000 35.11082  ? 73  GLN J CD  1 
ATOM   13407 O  OE1 . GLN J  1 74  ? 89.81280  47.59277  29.56728  1.000 33.93857  ? 73  GLN J OE1 1 
ATOM   13408 N  NE2 . GLN J  1 74  ? 89.77869  45.34994  29.51255  1.000 33.31831  ? 73  GLN J NE2 1 
ATOM   13409 N  N   . ASN J  1 75  ? 85.19208  49.01161  31.44451  1.000 33.85840  ? 74  ASN J N   1 
ATOM   13410 C  CA  . ASN J  1 75  ? 84.15512  49.78441  30.75858  1.000 36.30911  ? 74  ASN J CA  1 
ATOM   13411 C  C   . ASN J  1 75  ? 84.30472  51.28159  31.01298  1.000 36.12855  ? 74  ASN J C   1 
ATOM   13412 O  O   . ASN J  1 75  ? 83.94178  52.09415  30.15426  1.000 34.78309  ? 74  ASN J O   1 
ATOM   13413 C  CB  . ASN J  1 75  ? 82.75979  49.31570  31.17698  1.000 27.83217  ? 74  ASN J CB  1 
ATOM   13414 C  CG  . ASN J  1 75  ? 82.30974  48.08632  30.41981  1.000 36.79116  ? 74  ASN J CG  1 
ATOM   13415 O  OD1 . ASN J  1 75  ? 82.83588  47.77402  29.34714  1.000 36.14931  ? 74  ASN J OD1 1 
ATOM   13416 N  ND2 . ASN J  1 75  ? 81.32402  47.38450  30.96566  1.000 33.69133  ? 74  ASN J ND2 1 
ATOM   13417 N  N   . GLN J  1 76  ? 84.82257  51.66335  32.18296  1.000 35.96824  ? 75  GLN J N   1 
ATOM   13418 C  CA  . GLN J  1 76  ? 84.97123  53.07812  32.51028  1.000 37.71502  ? 75  GLN J CA  1 
ATOM   13419 C  C   . GLN J  1 76  ? 85.97160  53.76711  31.59005  1.000 35.68889  ? 75  GLN J C   1 
ATOM   13420 O  O   . GLN J  1 76  ? 85.76973  54.92469  31.20791  1.000 31.79413  ? 75  GLN J O   1 
ATOM   13421 C  CB  . GLN J  1 76  ? 85.40020  53.24597  33.96992  1.000 37.83105  ? 75  GLN J CB  1 
ATOM   13422 C  CG  . GLN J  1 76  ? 84.27184  53.19313  34.98523  1.000 38.03886  ? 75  GLN J CG  1 
ATOM   13423 C  CD  . GLN J  1 76  ? 84.77159  53.32538  36.41536  1.000 38.52502  ? 75  GLN J CD  1 
ATOM   13424 O  OE1 . GLN J  1 76  ? 85.69897  52.62977  36.83081  1.000 41.47205  ? 75  GLN J OE1 1 
ATOM   13425 N  NE2 . GLN J  1 76  ? 84.17208  54.24124  37.16739  1.000 41.57910  ? 75  GLN J NE2 1 
ATOM   13426 N  N   . ARG J  1 77  ? 87.05843  53.08246  31.23251  1.000 33.35160  ? 76  ARG J N   1 
ATOM   13427 C  CA  . ARG J  1 77  ? 88.11789  53.68759  30.43706  1.000 30.12799  ? 76  ARG J CA  1 
ATOM   13428 C  C   . ARG J  1 77  ? 87.90065  53.54612  28.93710  1.000 35.75767  ? 76  ARG J C   1 
ATOM   13429 O  O   . ARG J  1 77  ? 88.73385  54.02553  28.16215  1.000 35.89450  ? 76  ARG J O   1 
ATOM   13430 C  CB  . ARG J  1 77  ? 89.48521  53.09361  30.81271  1.000 32.97306  ? 76  ARG J CB  1 
ATOM   13431 C  CG  . ARG J  1 77  ? 89.93768  53.38740  32.23651  1.000 32.50340  ? 76  ARG J CG  1 
ATOM   13432 C  CD  . ARG J  1 77  ? 90.09023  54.88956  32.46598  1.000 33.22208  ? 76  ARG J CD  1 
ATOM   13433 N  NE  . ARG J  1 77  ? 91.05065  55.48781  31.54674  1.000 33.79345  ? 76  ARG J NE  1 
ATOM   13434 C  CZ  . ARG J  1 77  ? 92.35568  55.55911  31.77142  1.000 29.58735  ? 76  ARG J CZ  1 
ATOM   13435 N  NH1 . ARG J  1 77  ? 92.89253  55.09011  32.88521  1.000 29.95601  ? 76  ARG J NH1 1 
ATOM   13436 N  NH2 . ARG J  1 77  ? 93.14121  56.11198  30.85499  1.000 32.78045  ? 76  ARG J NH2 1 
ATOM   13437 N  N   . GLY J  1 78  ? 86.80974  52.91724  28.50759  1.000 30.54984  ? 77  GLY J N   1 
ATOM   13438 C  CA  . GLY J  1 78  ? 86.54819  52.72685  27.09580  1.000 27.32328  ? 77  GLY J CA  1 
ATOM   13439 C  C   . GLY J  1 78  ? 87.12657  51.46071  26.50070  1.000 36.53352  ? 77  GLY J C   1 
ATOM   13440 O  O   . GLY J  1 78  ? 87.00556  51.25725  25.28649  1.000 36.86393  ? 77  GLY J O   1 
ATOM   13441 N  N   . GLY J  1 79  ? 87.75642  50.61078  27.31019  1.000 42.01252  ? 78  GLY J N   1 
ATOM   13442 C  CA  . GLY J  1 79  ? 88.21535  49.31918  26.84346  1.000 38.07864  ? 78  GLY J CA  1 
ATOM   13443 C  C   . GLY J  1 79  ? 87.06745  48.34911  26.63599  1.000 38.05870  ? 78  GLY J C   1 
ATOM   13444 O  O   . GLY J  1 79  ? 85.90797  48.61866  26.95109  1.000 38.83909  ? 78  GLY J O   1 
ATOM   13445 N  N   . ARG J  1 80  ? 87.40027  47.18501  26.08877  1.000 29.89763  ? 79  ARG J N   1 
ATOM   13446 C  CA  . ARG J  1 80  ? 86.40578  46.17235  25.76356  1.000 36.03099  ? 79  ARG J CA  1 
ATOM   13447 C  C   . ARG J  1 80  ? 86.72706  44.87574  26.49328  1.000 40.93033  ? 79  ARG J C   1 
ATOM   13448 O  O   . ARG J  1 80  ? 87.84080  44.35091  26.38058  1.000 36.50705  ? 79  ARG J O   1 
ATOM   13449 C  CB  . ARG J  1 80  ? 86.33767  45.94808  24.25134  1.000 42.38333  ? 79  ARG J CB  1 
ATOM   13450 C  CG  . ARG J  1 80  ? 85.68531  47.10487  23.50339  1.000 46.20660  ? 79  ARG J CG  1 
ATOM   13451 C  CD  . ARG J  1 80  ? 84.24603  47.31550  23.95954  1.000 42.57981  ? 79  ARG J CD  1 
ATOM   13452 N  NE  . ARG J  1 80  ? 83.71963  48.61912  23.57164  1.000 40.63321  ? 79  ARG J NE  1 
ATOM   13453 C  CZ  . ARG J  1 80  ? 83.51606  49.62259  24.41548  1.000 47.29365  ? 79  ARG J CZ  1 
ATOM   13454 N  NH1 . ARG J  1 80  ? 83.77389  49.50231  25.70775  1.000 42.12778  ? 79  ARG J NH1 1 
ATOM   13455 N  NH2 . ARG J  1 80  ? 83.04019  50.77557  23.95247  1.000 44.98766  ? 79  ARG J NH2 1 
ATOM   13456 N  N   . ILE J  1 81  ? 85.74641  44.37087  27.24351  1.000 31.04755  ? 80  ILE J N   1 
ATOM   13457 C  CA  . ILE J  1 81  ? 85.92204  43.14779  28.01848  1.000 30.63819  ? 80  ILE J CA  1 
ATOM   13458 C  C   . ILE J  1 81  ? 85.96471  41.94682  27.08460  1.000 34.94616  ? 80  ILE J C   1 
ATOM   13459 O  O   . ILE J  1 81  ? 85.09211  41.77695  26.22340  1.000 32.56863  ? 80  ILE J O   1 
ATOM   13460 C  CB  . ILE J  1 81  ? 84.79212  43.00655  29.05094  1.000 30.84132  ? 80  ILE J CB  1 
ATOM   13461 C  CG1 . ILE J  1 81  ? 84.81774  44.18005  30.03749  1.000 33.85199  ? 80  ILE J CG1 1 
ATOM   13462 C  CG2 . ILE J  1 81  ? 84.85425  41.65516  29.75569  1.000 30.24949  ? 80  ILE J CG2 1 
ATOM   13463 C  CD1 . ILE J  1 81  ? 83.60528  44.24717  30.93925  1.000 28.33120  ? 80  ILE J CD1 1 
ATOM   13464 N  N   . PHE J  1 82  ? 86.98174  41.10265  27.25263  1.000 29.97145  ? 81  PHE J N   1 
ATOM   13465 C  CA  . PHE J  1 82  ? 87.07298  39.83247  26.53950  1.000 31.03651  ? 81  PHE J CA  1 
ATOM   13466 C  C   . PHE J  1 82  ? 87.33211  38.73218  27.55589  1.000 33.67533  ? 81  PHE J C   1 
ATOM   13467 O  O   . PHE J  1 82  ? 88.43397  38.63532  28.10719  1.000 35.93578  ? 81  PHE J O   1 
ATOM   13468 C  CB  . PHE J  1 82  ? 88.15842  39.86686  25.46688  1.000 38.21112  ? 81  PHE J CB  1 
ATOM   13469 C  CG  . PHE J  1 82  ? 87.74471  40.59292  24.22179  1.000 41.82764  ? 81  PHE J CG  1 
ATOM   13470 C  CD1 . PHE J  1 82  ? 86.95879  39.96546  23.26850  1.000 42.20974  ? 81  PHE J CD1 1 
ATOM   13471 C  CD2 . PHE J  1 82  ? 88.13059  41.90402  24.00729  1.000 41.62735  ? 81  PHE J CD2 1 
ATOM   13472 C  CE1 . PHE J  1 82  ? 86.57228  40.63107  22.12185  1.000 38.54950  ? 81  PHE J CE1 1 
ATOM   13473 C  CE2 . PHE J  1 82  ? 87.74713  42.57451  22.86039  1.000 36.87564  ? 81  PHE J CE2 1 
ATOM   13474 C  CZ  . PHE J  1 82  ? 86.96627  41.93704  21.91954  1.000 37.19508  ? 81  PHE J CZ  1 
ATOM   13475 N  N   . LEU J  1 83  ? 86.31562  37.91708  27.80817  1.000 30.56268  ? 82  LEU J N   1 
ATOM   13476 C  CA  . LEU J  1 83  ? 86.39090  36.86724  28.81046  1.000 35.48016  ? 82  LEU J CA  1 
ATOM   13477 C  C   . LEU J  1 83  ? 87.01388  35.60695  28.22483  1.000 39.61906  ? 82  LEU J C   1 
ATOM   13478 O  O   . LEU J  1 83  ? 86.93245  35.34792  27.02040  1.000 34.63764  ? 82  LEU J O   1 
ATOM   13479 C  CB  . LEU J  1 83  ? 84.99550  36.55512  29.35567  1.000 33.31239  ? 82  LEU J CB  1 
ATOM   13480 C  CG  . LEU J  1 83  ? 84.27309  37.74470  29.99444  1.000 36.03068  ? 82  LEU J CG  1 
ATOM   13481 C  CD1 . LEU J  1 83  ? 82.81835  37.40860  30.29402  1.000 33.13175  ? 82  LEU J CD1 1 
ATOM   13482 C  CD2 . LEU J  1 83  ? 85.00040  38.22440  31.24810  1.000 32.18028  ? 82  LEU J CD2 1 
ATOM   13483 N  N   . GLN J  1 84  ? 87.63630  34.81910  29.09700  1.000 37.07037  ? 83  GLN J N   1 
ATOM   13484 C  CA  . GLN J  1 84  ? 88.25327  33.55751  28.71897  1.000 37.32206  ? 83  GLN J CA  1 
ATOM   13485 C  C   . GLN J  1 84  ? 87.75306  32.46036  29.64662  1.000 35.65071  ? 83  GLN J C   1 
ATOM   13486 O  O   . GLN J  1 84  ? 87.05306  32.71986  30.62869  1.000 41.83835  ? 83  GLN J O   1 
ATOM   13487 C  CB  . GLN J  1 84  ? 89.78436  33.64549  28.76818  1.000 37.59340  ? 83  GLN J CB  1 
ATOM   13488 C  CG  . GLN J  1 84  ? 90.37420  34.76045  27.91042  1.000 41.25432  ? 83  GLN J CG  1 
ATOM   13489 C  CD  . GLN J  1 84  ? 90.13061  34.55593  26.42267  1.000 45.80476  ? 83  GLN J CD  1 
ATOM   13490 O  OE1 . GLN J  1 84  ? 89.89686  33.43558  25.96573  1.000 42.50770  ? 83  GLN J OE1 1 
ATOM   13491 N  NE2 . GLN J  1 84  ? 90.18873  35.64230  25.65962  1.000 39.57975  ? 83  GLN J NE2 1 
ATOM   13492 N  N   . ASP J  1 85  ? 88.11992  31.22154  29.32287  1.000 36.47872  ? 84  ASP J N   1 
ATOM   13493 C  CA  . ASP J  1 85  ? 87.76730  30.09198  30.17240  1.000 32.50245  ? 84  ASP J CA  1 
ATOM   13494 C  C   . ASP J  1 85  ? 88.31433  30.29188  31.57999  1.000 42.32456  ? 84  ASP J C   1 
ATOM   13495 O  O   . ASP J  1 85  ? 89.42962  30.78580  31.76951  1.000 39.81168  ? 84  ASP J O   1 
ATOM   13496 C  CB  . ASP J  1 85  ? 88.31984  28.78658  29.59558  1.000 35.10769  ? 84  ASP J CB  1 
ATOM   13497 C  CG  . ASP J  1 85  ? 87.66838  28.39161  28.28040  1.000 42.43639  ? 84  ASP J CG  1 
ATOM   13498 O  OD1 . ASP J  1 85  ? 86.65238  29.00264  27.88561  1.000 43.91032  ? 84  ASP J OD1 1 
ATOM   13499 O  OD2 . ASP J  1 85  ? 88.18972  27.46084  27.63397  1.000 49.58501  ? 84  ASP J OD2 1 
ATOM   13500 N  N   . ILE J  1 86  ? 87.50969  29.92538  32.57107  1.000 34.69682  ? 85  ILE J N   1 
ATOM   13501 C  CA  . ILE J  1 86  ? 87.94728  29.89659  33.96052  1.000 37.56325  ? 85  ILE J CA  1 
ATOM   13502 C  C   . ILE J  1 86  ? 88.43031  28.48011  34.25214  1.000 43.65457  ? 85  ILE J C   1 
ATOM   13503 O  O   . ILE J  1 86  ? 87.62712  27.54915  34.35442  1.000 40.73545  ? 85  ILE J O   1 
ATOM   13504 C  CB  . ILE J  1 86  ? 86.82203  30.31640  34.91105  1.000 37.33458  ? 85  ILE J CB  1 
ATOM   13505 C  CG1 . ILE J  1 86  ? 86.25177  31.66990  34.47396  1.000 38.30217  ? 85  ILE J CG1 1 
ATOM   13506 C  CG2 . ILE J  1 86  ? 87.33545  30.37369  36.33847  1.000 34.23555  ? 85  ILE J CG2 1 
ATOM   13507 C  CD1 . ILE J  1 86  ? 85.05376  32.13014  35.28089  1.000 37.96361  ? 85  ILE J CD1 1 
ATOM   13508 N  N   . LYS J  1 87  ? 89.74466  28.31152  34.36247  1.000 35.16904  ? 86  LYS J N   1 
ATOM   13509 C  CA  . LYS J  1 87  ? 90.31537  26.98659  34.55257  1.000 35.39767  ? 86  LYS J CA  1 
ATOM   13510 C  C   . LYS J  1 87  ? 89.94335  26.42019  35.91558  1.000 42.56935  ? 86  LYS J C   1 
ATOM   13511 O  O   . LYS J  1 87  ? 89.78695  27.14871  36.89889  1.000 37.83489  ? 86  LYS J O   1 
ATOM   13512 C  CB  . LYS J  1 87  ? 91.83525  27.02693  34.40245  1.000 42.18483  ? 86  LYS J CB  1 
ATOM   13513 C  CG  . LYS J  1 87  ? 92.28123  27.49414  33.03379  1.000 50.36063  ? 86  LYS J CG  1 
ATOM   13514 C  CD  . LYS J  1 87  ? 91.78112  26.53330  31.96917  1.000 49.46476  ? 86  LYS J CD  1 
ATOM   13515 C  CE  . LYS J  1 87  ? 92.22422  26.95008  30.57803  1.000 65.61834  ? 86  LYS J CE  1 
ATOM   13516 N  NZ  . LYS J  1 87  ? 91.54294  26.14255  29.52352  1.000 71.46145  ? 86  LYS J NZ  1 
ATOM   13517 N  N   . LYS J  1 88  ? 89.77834  25.10269  35.95703  1.000 35.63709  ? 87  LYS J N   1 
ATOM   13518 C  CA  . LYS J  1 88  ? 89.50337  24.43080  37.21181  1.000 42.63350  ? 87  LYS J CA  1 
ATOM   13519 C  C   . LYS J  1 88  ? 90.72212  24.52195  38.12879  1.000 41.18335  ? 87  LYS J C   1 
ATOM   13520 O  O   . LYS J  1 88  ? 91.85674  24.63783  37.65743  1.000 34.58607  ? 87  LYS J O   1 
ATOM   13521 C  CB  . LYS J  1 88  ? 89.13933  22.96949  36.95819  1.000 43.79895  ? 87  LYS J CB  1 
ATOM   13522 C  CG  . LYS J  1 88  ? 90.26246  22.16476  36.31863  1.000 45.55511  ? 87  LYS J CG  1 
ATOM   13523 C  CD  . LYS J  1 88  ? 89.90731  20.69116  36.16431  1.000 52.29486  ? 87  LYS J CD  1 
ATOM   13524 C  CE  . LYS J  1 88  ? 90.24447  19.88886  37.40513  1.000 64.20819  ? 87  LYS J CE  1 
ATOM   13525 N  NZ  . LYS J  1 88  ? 90.30154  18.43104  37.09893  1.000 69.70310  ? 87  LYS J NZ  1 
ATOM   13526 N  N   . PRO J  1 89  ? 90.51120  24.50832  39.44323  1.000 42.13883  ? 88  PRO J N   1 
ATOM   13527 C  CA  . PRO J  1 89  ? 91.64752  24.53658  40.37021  1.000 42.76093  ? 88  PRO J CA  1 
ATOM   13528 C  C   . PRO J  1 89  ? 92.53727  23.31238  40.20098  1.000 49.73753  ? 88  PRO J C   1 
ATOM   13529 O  O   . PRO J  1 89  ? 92.12986  22.27745  39.66784  1.000 47.38460  ? 88  PRO J O   1 
ATOM   13530 C  CB  . PRO J  1 89  ? 90.98007  24.55833  41.75134  1.000 41.38498  ? 88  PRO J CB  1 
ATOM   13531 C  CG  . PRO J  1 89  ? 89.62401  25.14356  41.49970  1.000 34.80364  ? 88  PRO J CG  1 
ATOM   13532 C  CD  . PRO J  1 89  ? 89.22102  24.64694  40.14126  1.000 36.01889  ? 88  PRO J CD  1 
ATOM   13533 N  N   . ASP J  1 90  ? 93.78261  23.44885  40.66387  1.000 53.07092  ? 89  ASP J N   1 
ATOM   13534 C  CA  . ASP J  1 90  ? 94.75648  22.37115  40.52943  1.000 58.29608  ? 89  ASP J CA  1 
ATOM   13535 C  C   . ASP J  1 90  ? 94.43138  21.17042  41.40773  1.000 59.20856  ? 89  ASP J C   1 
ATOM   13536 O  O   . ASP J  1 90  ? 94.89114  20.06283  41.11089  1.000 58.20497  ? 89  ASP J O   1 
ATOM   13537 C  CB  . ASP J  1 90  ? 96.15956  22.87912  40.85961  1.000 59.86202  ? 89  ASP J CB  1 
ATOM   13538 C  CG  . ASP J  1 90  ? 96.70381  23.80933  39.80091  1.000 60.93128  ? 89  ASP J CG  1 
ATOM   13539 O  OD1 . ASP J  1 90  ? 96.40961  23.58572  38.60683  1.000 63.67857  ? 89  ASP J OD1 1 
ATOM   13540 O  OD2 . ASP J  1 90  ? 97.42585  24.76190  40.16167  1.000 70.13924  ? 89  ASP J OD2 1 
ATOM   13541 N  N   . CYS J  1 91  ? 93.66341  21.35803  42.47725  1.000 52.19925  ? 90  CYS J N   1 
ATOM   13542 C  CA  . CYS J  1 91  ? 93.34416  20.28446  43.40555  1.000 51.15595  ? 90  CYS J CA  1 
ATOM   13543 C  C   . CYS J  1 91  ? 91.83510  20.13088  43.53226  1.000 50.67122  ? 90  CYS J C   1 
ATOM   13544 O  O   . CYS J  1 91  ? 91.09870  21.12346  43.56186  1.000 48.95178  ? 90  CYS J O   1 
ATOM   13545 C  CB  . CYS J  1 91  ? 93.95106  20.55579  44.79112  1.000 46.46763  ? 90  CYS J CB  1 
ATOM   13546 S  SG  . CYS J  1 91  ? 95.76308  20.61541  44.83203  1.000 67.26735  ? 90  CYS J SG  1 
ATOM   13547 N  N   . ASP J  1 92  ? 91.38174  18.87840  43.60022  1.000 38.45563  ? 91  ASP J N   1 
ATOM   13548 C  CA  . ASP J  1 92  ? 90.01361  18.57695  44.00025  1.000 42.18544  ? 91  ASP J CA  1 
ATOM   13549 C  C   . ASP J  1 92  ? 89.91784  18.29982  45.48977  1.000 46.96250  ? 91  ASP J C   1 
ATOM   13550 O  O   . ASP J  1 92  ? 88.87166  18.55191  46.09862  1.000 36.19057  ? 91  ASP J O   1 
ATOM   13551 C  CB  . ASP J  1 92  ? 89.48039  17.36967  43.22473  1.000 50.89057  ? 91  ASP J CB  1 
ATOM   13552 C  CG  . ASP J  1 92  ? 89.60710  17.53636  41.72348  1.000 52.05234  ? 91  ASP J CG  1 
ATOM   13553 O  OD1 . ASP J  1 92  ? 89.27741  18.62741  41.21173  1.000 62.04119  ? 91  ASP J OD1 1 
ATOM   13554 O  OD2 . ASP J  1 92  ? 90.03611  16.57238  41.05529  1.000 58.82023  ? 91  ASP J OD2 1 
ATOM   13555 N  N   . ASP J  1 93  ? 91.00698  17.80607  46.07606  1.000 51.77614  ? 92  ASP J N   1 
ATOM   13556 C  CA  . ASP J  1 93  ? 91.12260  17.50303  47.49481  1.000 42.93301  ? 92  ASP J CA  1 
ATOM   13557 C  C   . ASP J  1 93  ? 92.24928  18.35554  48.05688  1.000 45.70706  ? 92  ASP J C   1 
ATOM   13558 O  O   . ASP J  1 93  ? 93.37206  18.32471  47.54177  1.000 51.64209  ? 92  ASP J O   1 
ATOM   13559 C  CB  . ASP J  1 93  ? 91.40375  16.01281  47.72496  1.000 39.80739  ? 92  ASP J CB  1 
ATOM   13560 C  CG  . ASP J  1 93  ? 91.33532  15.61721  49.19315  1.000 52.46729  ? 92  ASP J CG  1 
ATOM   13561 O  OD1 . ASP J  1 93  ? 91.88669  16.34286  50.04870  1.000 49.13042  ? 92  ASP J OD1 1 
ATOM   13562 O  OD2 . ASP J  1 93  ? 90.72679  14.56901  49.49345  1.000 58.18416  ? 92  ASP J OD2 1 
ATOM   13563 N  N   . TRP J  1 94  ? 91.94999  19.10862  49.11150  1.000 40.26363  ? 93  TRP J N   1 
ATOM   13564 C  CA  . TRP J  1 94  ? 92.89009  20.05714  49.69070  1.000 36.34989  ? 93  TRP J CA  1 
ATOM   13565 C  C   . TRP J  1 94  ? 93.59231  19.52496  50.93459  1.000 41.03610  ? 93  TRP J C   1 
ATOM   13566 O  O   . TRP J  1 94  ? 94.28273  20.29240  51.61372  1.000 38.95888  ? 93  TRP J O   1 
ATOM   13567 C  CB  . TRP J  1 94  ? 92.18325  21.37863  49.98023  1.000 39.15022  ? 93  TRP J CB  1 
ATOM   13568 C  CG  . TRP J  1 94  ? 91.58225  21.96075  48.74066  1.000 41.33200  ? 93  TRP J CG  1 
ATOM   13569 C  CD1 . TRP J  1 94  ? 90.28141  21.87704  48.33932  1.000 40.55744  ? 93  TRP J CD1 1 
ATOM   13570 C  CD2 . TRP J  1 94  ? 92.27069  22.69568  47.72078  1.000 41.34391  ? 93  TRP J CD2 1 
ATOM   13571 N  NE1 . TRP J  1 94  ? 90.11345  22.52871  47.14081  1.000 35.83567  ? 93  TRP J NE1 1 
ATOM   13572 C  CE2 . TRP J  1 94  ? 91.31998  23.03861  46.73953  1.000 37.12349  ? 93  TRP J CE2 1 
ATOM   13573 C  CE3 . TRP J  1 94  ? 93.59788  23.10342  47.54644  1.000 39.64200  ? 93  TRP J CE3 1 
ATOM   13574 C  CZ2 . TRP J  1 94  ? 91.65353  23.76794  45.59805  1.000 43.67674  ? 93  TRP J CZ2 1 
ATOM   13575 C  CZ3 . TRP J  1 94  ? 93.92705  23.82835  46.41109  1.000 44.80096  ? 93  TRP J CZ3 1 
ATOM   13576 C  CH2 . TRP J  1 94  ? 92.95851  24.15309  45.45336  1.000 48.42146  ? 93  TRP J CH2 1 
ATOM   13577 N  N   . GLU J  1 95  ? 93.39599  18.24471  51.26454  1.000 40.80438  ? 94  GLU J N   1 
ATOM   13578 C  CA  . GLU J  1 95  ? 94.15173  17.55138  52.30596  1.000 41.08779  ? 94  GLU J CA  1 
ATOM   13579 C  C   . GLU J  1 95  ? 93.90039  18.00286  53.74394  1.000 46.21131  ? 94  GLU J C   1 
ATOM   13580 O  O   . GLU J  1 95  ? 93.59177  17.16406  54.59582  1.000 46.39876  ? 94  GLU J O   1 
ATOM   13581 C  CB  . GLU J  1 95  ? 95.64141  17.67873  51.96688  1.000 45.06341  ? 94  GLU J CB  1 
ATOM   13582 C  CG  . GLU J  1 95  ? 96.62360  17.26021  53.03876  1.000 61.75623  ? 94  GLU J CG  1 
ATOM   13583 C  CD  . GLU J  1 95  ? 98.05918  17.42261  52.56688  1.000 73.65141  ? 94  GLU J CD  1 
ATOM   13584 O  OE1 . GLU J  1 95  ? 98.26757  17.58387  51.34267  1.000 72.16288  ? 94  GLU J OE1 1 
ATOM   13585 O  OE2 . GLU J  1 95  ? 98.97027  17.46136  53.42057  1.000 87.48105  ? 94  GLU J OE2 1 
ATOM   13586 N  N   . SER J  1 96  ? 94.04461  19.28850  54.05200  1.000 35.91548  ? 95  SER J N   1 
ATOM   13587 C  CA  . SER J  1 96  ? 93.93041  19.71439  55.44278  1.000 37.45359  ? 95  SER J CA  1 
ATOM   13588 C  C   . SER J  1 96  ? 93.64800  21.20853  55.49648  1.000 39.90050  ? 95  SER J C   1 
ATOM   13589 O  O   . SER J  1 96  ? 93.76855  21.92255  54.49734  1.000 35.67687  ? 95  SER J O   1 
ATOM   13590 C  CB  . SER J  1 96  ? 95.19389  19.36880  56.23773  1.000 36.03495  ? 95  SER J CB  1 
ATOM   13591 O  OG  . SER J  1 96  ? 96.20159  20.34048  56.02632  1.000 39.18491  ? 95  SER J OG  1 
ATOM   13592 N  N   . GLY J  1 97  ? 93.25659  21.67275  56.68584  1.000 38.36113  ? 96  GLY J N   1 
ATOM   13593 C  CA  . GLY J  1 97  ? 93.06510  23.10112  56.87736  1.000 37.85305  ? 96  GLY J CA  1 
ATOM   13594 C  C   . GLY J  1 97  ? 94.35764  23.88048  56.71968  1.000 39.31108  ? 96  GLY J C   1 
ATOM   13595 O  O   . GLY J  1 97  ? 94.38337  24.94738  56.09639  1.000 41.18437  ? 96  GLY J O   1 
ATOM   13596 N  N   . LEU J  1 98  ? 95.45434  23.34383  57.26275  1.000 34.89250  ? 97  LEU J N   1 
ATOM   13597 C  CA  . LEU J  1 98  ? 96.75278  23.99701  57.12886  1.000 38.50475  ? 97  LEU J CA  1 
ATOM   13598 C  C   . LEU J  1 98  ? 97.19060  24.05553  55.67083  1.000 32.92165  ? 97  LEU J C   1 
ATOM   13599 O  O   . LEU J  1 98  ? 97.64932  25.09827  55.19107  1.000 36.83365  ? 97  LEU J O   1 
ATOM   13600 C  CB  . LEU J  1 98  ? 97.79843  23.26640  57.97589  1.000 38.98343  ? 97  LEU J CB  1 
ATOM   13601 C  CG  . LEU J  1 98  ? 99.25620  23.72039  57.82001  1.000 38.76632  ? 97  LEU J CG  1 
ATOM   13602 C  CD1 . LEU J  1 98  ? 99.41641  25.18281  58.19345  1.000 32.35730  ? 97  LEU J CD1 1 
ATOM   13603 C  CD2 . LEU J  1 98  ? 100.19170 22.85155  58.64915  1.000 37.18412  ? 97  LEU J CD2 1 
ATOM   13604 N  N   . ASN J  1 99  ? 97.04744  22.94209  54.94563  1.000 36.58899  ? 98  ASN J N   1 
ATOM   13605 C  CA  . ASN J  1 99  ? 97.44502  22.92910  53.54138  1.000 41.55337  ? 98  ASN J CA  1 
ATOM   13606 C  C   . ASN J  1 99  ? 96.57397  23.86317  52.71274  1.000 37.24644  ? 98  ASN J C   1 
ATOM   13607 O  O   . ASN J  1 99  ? 97.06796  24.52369  51.79203  1.000 39.52960  ? 98  ASN J O   1 
ATOM   13608 C  CB  . ASN J  1 99  ? 97.39358  21.51097  52.97536  1.000 38.31184  ? 98  ASN J CB  1 
ATOM   13609 C  CG  . ASN J  1 99  ? 97.78538  21.46175  51.50413  1.000 44.35829  ? 98  ASN J CG  1 
ATOM   13610 O  OD1 . ASN J  1 99  ? 98.96500  21.55424  51.16726  1.000 47.66915  ? 98  ASN J OD1 1 
ATOM   13611 N  ND2 . ASN J  1 99  ? 96.80077  21.31260  50.62556  1.000 42.80247  ? 98  ASN J ND2 1 
ATOM   13612 N  N   . ALA J  1 100 ? 95.27739  23.93351  53.02098  1.000 28.23554  ? 99  ALA J N   1 
ATOM   13613 C  CA  . ALA J  1 100 ? 94.41740  24.87945  52.32001  1.000 37.23530  ? 99  ALA J CA  1 
ATOM   13614 C  C   . ALA J  1 100 ? 94.85888  26.31217  52.58216  1.000 35.22192  ? 99  ALA J C   1 
ATOM   13615 O  O   . ALA J  1 100 ? 94.87170  27.14178  51.66548  1.000 35.59029  ? 99  ALA J O   1 
ATOM   13616 C  CB  . ALA J  1 100 ? 92.95892  24.68442  52.73144  1.000 30.40999  ? 99  ALA J CB  1 
ATOM   13617 N  N   . MET J  1 101 ? 95.23989  26.61828  53.82573  1.000 32.73412  ? 100 MET J N   1 
ATOM   13618 C  CA  . MET J  1 101 ? 95.71610  27.96288  54.13639  1.000 30.47196  ? 100 MET J CA  1 
ATOM   13619 C  C   . MET J  1 101 ? 97.01114  28.27720  53.39584  1.000 31.04737  ? 100 MET J C   1 
ATOM   13620 O  O   . MET J  1 101 ? 97.19654  29.39461  52.90092  1.000 34.57344  ? 100 MET J O   1 
ATOM   13621 C  CB  . MET J  1 101 ? 95.91171  28.11395  55.64493  1.000 33.64858  ? 100 MET J CB  1 
ATOM   13622 C  CG  . MET J  1 101 ? 94.61592  28.20272  56.42832  1.000 32.01046  ? 100 MET J CG  1 
ATOM   13623 S  SD  . MET J  1 101 ? 93.66936  29.69501  56.06340  1.000 36.03262  ? 100 MET J SD  1 
ATOM   13624 C  CE  . MET J  1 101 ? 92.23603  29.42083  57.10798  1.000 34.63268  ? 100 MET J CE  1 
ATOM   13625 N  N   . GLU J  1 102 ? 97.91568  27.30103  53.30003  1.000 34.19267  ? 101 GLU J N   1 
ATOM   13626 C  CA  . GLU J  1 102 ? 99.16366  27.52637  52.57407  1.000 34.89525  ? 101 GLU J CA  1 
ATOM   13627 C  C   . GLU J  1 102 ? 98.91033  27.73340  51.08399  1.000 36.48262  ? 101 GLU J C   1 
ATOM   13628 O  O   . GLU J  1 102 ? 99.53404  28.59977  50.45426  1.000 34.99338  ? 101 GLU J O   1 
ATOM   13629 C  CB  . GLU J  1 102 ? 100.12576 26.36167  52.79876  1.000 39.58742  ? 101 GLU J CB  1 
ATOM   13630 C  CG  . GLU J  1 102 ? 100.64118 26.25258  54.21718  1.000 42.02363  ? 101 GLU J CG  1 
ATOM   13631 C  CD  . GLU J  1 102 ? 101.57156 25.06980  54.40775  1.000 60.76663  ? 101 GLU J CD  1 
ATOM   13632 O  OE1 . GLU J  1 102 ? 101.55460 24.15379  53.55730  1.000 61.12720  ? 101 GLU J OE1 1 
ATOM   13633 O  OE2 . GLU J  1 102 ? 102.32525 25.06016  55.40522  1.000 60.17467  ? 101 GLU J OE2 1 
ATOM   13634 N  N   . CYS J  1 103 ? 97.99897  26.94693  50.50300  1.000 35.41243  ? 102 CYS J N   1 
ATOM   13635 C  CA  . CYS J  1 103 ? 97.65161  27.13191  49.09744  1.000 37.31556  ? 102 CYS J CA  1 
ATOM   13636 C  C   . CYS J  1 103 ? 96.99810  28.48728  48.86469  1.000 36.68067  ? 102 CYS J C   1 
ATOM   13637 O  O   . CYS J  1 103 ? 97.25239  29.13932  47.84549  1.000 38.35164  ? 102 CYS J O   1 
ATOM   13638 C  CB  . CYS J  1 103 ? 96.72214  26.01163  48.62579  1.000 35.69842  ? 102 CYS J CB  1 
ATOM   13639 S  SG  . CYS J  1 103 ? 97.49273  24.38980  48.46438  1.000 53.19803  ? 102 CYS J SG  1 
ATOM   13640 N  N   . ALA J  1 104 ? 96.15893  28.93370  49.80345  1.000 33.84834  ? 103 ALA J N   1 
ATOM   13641 C  CA  . ALA J  1 104 ? 95.54420  30.25080  49.67564  1.000 38.59506  ? 103 ALA J CA  1 
ATOM   13642 C  C   . ALA J  1 104 ? 96.58788  31.35519  49.76639  1.000 35.48680  ? 103 ALA J C   1 
ATOM   13643 O  O   . ALA J  1 104 ? 96.50839  32.35052  49.04139  1.000 35.89481  ? 103 ALA J O   1 
ATOM   13644 C  CB  . ALA J  1 104 ? 94.46724  30.44001  50.74467  1.000 34.79815  ? 103 ALA J CB  1 
ATOM   13645 N  N   . LEU J  1 105 ? 97.56452  31.19936  50.66042  1.000 31.30788  ? 104 LEU J N   1 
ATOM   13646 C  CA  . LEU J  1 105 ? 98.65384  32.16456  50.75843  1.000 38.10839  ? 104 LEU J CA  1 
ATOM   13647 C  C   . LEU J  1 105 ? 99.43075  32.24499  49.44790  1.000 35.23349  ? 104 LEU J C   1 
ATOM   13648 O  O   . LEU J  1 105 ? 99.73317  33.33931  48.95084  1.000 31.55790  ? 104 LEU J O   1 
ATOM   13649 C  CB  . LEU J  1 105 ? 99.57125  31.77749  51.91982  1.000 31.03092  ? 104 LEU J CB  1 
ATOM   13650 C  CG  . LEU J  1 105 ? 100.82841 32.61338  52.15499  1.000 38.38738  ? 104 LEU J CG  1 
ATOM   13651 C  CD1 . LEU J  1 105 ? 100.47009 34.05549  52.48620  1.000 26.01182  ? 104 LEU J CD1 1 
ATOM   13652 C  CD2 . LEU J  1 105 ? 101.66187 31.98765  53.26372  1.000 29.77676  ? 104 LEU J CD2 1 
ATOM   13653 N  N   . HIS J  1 106 ? 99.76368  31.08562  48.87488  1.000 34.41179  ? 105 HIS J N   1 
ATOM   13654 C  CA  . HIS J  1 106 ? 100.45690 31.06174  47.58910  1.000 37.86293  ? 105 HIS J CA  1 
ATOM   13655 C  C   . HIS J  1 106 ? 99.62480  31.73863  46.50351  1.000 37.72095  ? 105 HIS J C   1 
ATOM   13656 O  O   . HIS J  1 106 ? 100.15175 32.51425  45.69364  1.000 31.42536  ? 105 HIS J O   1 
ATOM   13657 C  CB  . HIS J  1 106 ? 100.77895 29.61795  47.20438  1.000 41.70143  ? 105 HIS J CB  1 
ATOM   13658 C  CG  . HIS J  1 106 ? 101.54022 29.48748  45.92347  1.000 50.82487  ? 105 HIS J CG  1 
ATOM   13659 N  ND1 . HIS J  1 106 ? 102.90225 29.68498  45.84485  1.000 51.69877  ? 105 HIS J ND1 1 
ATOM   13660 C  CD2 . HIS J  1 106 ? 101.13024 29.18589  44.66877  1.000 47.69489  ? 105 HIS J CD2 1 
ATOM   13661 C  CE1 . HIS J  1 106 ? 103.29944 29.50486  44.59785  1.000 50.52017  ? 105 HIS J CE1 1 
ATOM   13662 N  NE2 . HIS J  1 106 ? 102.24347 29.20286  43.86370  1.000 53.57632  ? 105 HIS J NE2 1 
ATOM   13663 N  N   . LEU J  1 107 ? 98.31777  31.45703  46.47729  1.000 35.21266  ? 106 LEU J N   1 
ATOM   13664 C  CA  . LEU J  1 107 ? 97.43331  32.06114  45.48450  1.000 36.34545  ? 106 LEU J CA  1 
ATOM   13665 C  C   . LEU J  1 107 ? 97.36362  33.57716  45.64280  1.000 38.76936  ? 106 LEU J C   1 
ATOM   13666 O  O   . LEU J  1 107 ? 97.39888  34.31525  44.65049  1.000 32.07958  ? 106 LEU J O   1 
ATOM   13667 C  CB  . LEU J  1 107 ? 96.03895  31.44519  45.59145  1.000 27.63059  ? 106 LEU J CB  1 
ATOM   13668 C  CG  . LEU J  1 107 ? 94.92946  32.07309  44.74612  1.000 39.05054  ? 106 LEU J CG  1 
ATOM   13669 C  CD1 . LEU J  1 107 ? 95.23352  31.91742  43.26737  1.000 38.88252  ? 106 LEU J CD1 1 
ATOM   13670 C  CD2 . LEU J  1 107 ? 93.58651  31.43673  45.08218  1.000 43.42561  ? 106 LEU J CD2 1 
ATOM   13671 N  N   . GLU J  1 108 ? 97.24960  34.06212  46.88096  1.000 33.23109  ? 107 GLU J N   1 
ATOM   13672 C  CA  . GLU J  1 108 ? 97.18419  35.50357  47.09093  1.000 33.78235  ? 107 GLU J CA  1 
ATOM   13673 C  C   . GLU J  1 108 ? 98.49640  36.16382  46.69584  1.000 35.55560  ? 107 GLU J C   1 
ATOM   13674 O  O   . GLU J  1 108 ? 98.49668  37.26804  46.14257  1.000 29.64838  ? 107 GLU J O   1 
ATOM   13675 C  CB  . GLU J  1 108 ? 96.84145  35.81982  48.54741  1.000 30.75588  ? 107 GLU J CB  1 
ATOM   13676 C  CG  . GLU J  1 108 ? 95.45079  35.36675  48.99045  1.000 36.73954  ? 107 GLU J CG  1 
ATOM   13677 C  CD  . GLU J  1 108 ? 94.31080  36.19024  48.41746  1.000 44.26984  ? 107 GLU J CD  1 
ATOM   13678 O  OE1 . GLU J  1 108 ? 94.56969  37.24050  47.79242  1.000 47.65075  ? 107 GLU J OE1 1 
ATOM   13679 O  OE2 . GLU J  1 108 ? 93.14349  35.78224  48.60598  1.000 39.93243  ? 107 GLU J OE2 1 
ATOM   13680 N  N   . LYS J  1 109 ? 99.62547  35.48802  46.93640  1.000 33.55236  ? 108 LYS J N   1 
ATOM   13681 C  CA  . LYS J  1 109 ? 100.90267 36.06057  46.52666  1.000 31.43272  ? 108 LYS J CA  1 
ATOM   13682 C  C   . LYS J  1 109 ? 101.02915 36.08395  45.00571  1.000 37.97753  ? 108 LYS J C   1 
ATOM   13683 O  O   . LYS J  1 109 ? 101.59899 37.02852  44.44607  1.000 31.72087  ? 108 LYS J O   1 
ATOM   13684 C  CB  . LYS J  1 109 ? 102.05940 35.29018  47.17080  1.000 26.42694  ? 108 LYS J CB  1 
ATOM   13685 C  CG  . LYS J  1 109 ? 102.15564 35.50349  48.68068  1.000 34.39232  ? 108 LYS J CG  1 
ATOM   13686 C  CD  . LYS J  1 109 ? 103.46288 34.98904  49.26403  1.000 35.71644  ? 108 LYS J CD  1 
ATOM   13687 C  CE  . LYS J  1 109 ? 104.43072 36.13649  49.52763  1.000 38.66990  ? 108 LYS J CE  1 
ATOM   13688 N  NZ  . LYS J  1 109 ? 105.70479 35.68097  50.14058  1.000 35.60324  ? 108 LYS J NZ  1 
ATOM   13689 N  N   . ASN J  1 110 ? 100.45624 35.09144  44.31663  1.000 38.05499  ? 109 ASN J N   1 
ATOM   13690 C  CA  . ASN J  1 110 ? 100.47851 35.11755  42.85485  1.000 36.34805  ? 109 ASN J CA  1 
ATOM   13691 C  C   . ASN J  1 110 ? 99.59380  36.23693  42.31486  1.000 38.05320  ? 109 ASN J C   1 
ATOM   13692 O  O   . ASN J  1 110 ? 99.97369  36.94282  41.36773  1.000 37.12689  ? 109 ASN J O   1 
ATOM   13693 C  CB  . ASN J  1 110 ? 100.03491 33.76896  42.28698  1.000 43.84982  ? 109 ASN J CB  1 
ATOM   13694 C  CG  . ASN J  1 110 ? 101.10593 32.69992  42.40570  1.000 60.36331  ? 109 ASN J CG  1 
ATOM   13695 O  OD1 . ASN J  1 110 ? 102.30112 32.99944  42.43701  1.000 62.18067  ? 109 ASN J OD1 1 
ATOM   13696 N  ND2 . ASN J  1 110 ? 100.68117 31.44134  42.45814  1.000 51.42268  ? 109 ASN J ND2 1 
ATOM   13697 N  N   . VAL J  1 111 ? 98.41055  36.41370  42.90647  1.000 31.86270  ? 110 VAL J N   1 
ATOM   13698 C  CA  . VAL J  1 111 ? 97.52078  37.48828  42.47661  1.000 35.46830  ? 110 VAL J CA  1 
ATOM   13699 C  C   . VAL J  1 111 ? 98.17376  38.83959  42.73585  1.000 36.48163  ? 110 VAL J C   1 
ATOM   13700 O  O   . VAL J  1 111 ? 98.07571  39.76302  41.91750  1.000 34.24090  ? 110 VAL J O   1 
ATOM   13701 C  CB  . VAL J  1 111 ? 96.15517  37.36926  43.17881  1.000 34.42235  ? 110 VAL J CB  1 
ATOM   13702 C  CG1 . VAL J  1 111 ? 95.31152  38.61065  42.92225  1.000 31.02632  ? 110 VAL J CG1 1 
ATOM   13703 C  CG2 . VAL J  1 111 ? 95.42414  36.10782  42.71878  1.000 30.02178  ? 110 VAL J CG2 1 
ATOM   13704 N  N   . ASN J  1 112 ? 98.87020  38.96784  43.86968  1.000 34.57975  ? 111 ASN J N   1 
ATOM   13705 C  CA  . ASN J  1 112 ? 99.56571  40.20947  44.18739  1.000 32.43772  ? 111 ASN J CA  1 
ATOM   13706 C  C   . ASN J  1 112 ? 100.69783 40.47184  43.20169  1.000 36.25157  ? 111 ASN J C   1 
ATOM   13707 O  O   . ASN J  1 112 ? 100.91464 41.61578  42.79145  1.000 36.17302  ? 111 ASN J O   1 
ATOM   13708 C  CB  . ASN J  1 112 ? 100.10801 40.15187  45.61786  1.000 25.20569  ? 111 ASN J CB  1 
ATOM   13709 C  CG  . ASN J  1 112 ? 100.63131 41.49423  46.10484  1.000 37.93992  ? 111 ASN J CG  1 
ATOM   13710 O  OD1 . ASN J  1 112 ? 100.08977 42.54602  45.76673  1.000 36.74383  ? 111 ASN J OD1 1 
ATOM   13711 N  ND2 . ASN J  1 112 ? 101.70240 41.46198  46.89157  1.000 32.81576  ? 111 ASN J ND2 1 
ATOM   13712 N  N   . GLN J  1 113 ? 101.42684 39.42568  42.80435  1.000 37.08415  ? 112 GLN J N   1 
ATOM   13713 C  CA  . GLN J  1 113 ? 102.48582 39.60498  41.81561  1.000 41.60103  ? 112 GLN J CA  1 
ATOM   13714 C  C   . GLN J  1 113 ? 101.91400 40.07214  40.48191  1.000 39.72835  ? 112 GLN J C   1 
ATOM   13715 O  O   . GLN J  1 113 ? 102.46860 40.97173  39.83623  1.000 35.88554  ? 112 GLN J O   1 
ATOM   13716 C  CB  . GLN J  1 113 ? 103.26869 38.30284  41.64262  1.000 39.78745  ? 112 GLN J CB  1 
ATOM   13717 C  CG  . GLN J  1 113 ? 104.43337 38.40231  40.67089  1.000 41.95448  ? 112 GLN J CG  1 
ATOM   13718 C  CD  . GLN J  1 113 ? 105.47789 39.40520  41.13060  1.000 58.82470  ? 112 GLN J CD  1 
ATOM   13719 O  OE1 . GLN J  1 113 ? 105.87003 40.29960  40.38137  1.000 68.75192  ? 112 GLN J OE1 1 
ATOM   13720 N  NE2 . GLN J  1 113 ? 105.92599 39.26505  42.37362  1.000 50.14341  ? 112 GLN J NE2 1 
ATOM   13721 N  N   . SER J  1 114 ? 100.79730 39.47762  40.05721  1.000 36.21892  ? 113 SER J N   1 
ATOM   13722 C  CA  . SER J  1 114 ? 100.15385 39.92928  38.82636  1.000 38.40386  ? 113 SER J CA  1 
ATOM   13723 C  C   . SER J  1 114 ? 99.69601  41.38037  38.94049  1.000 39.72751  ? 113 SER J C   1 
ATOM   13724 O  O   . SER J  1 114 ? 99.82586  42.16032  37.98772  1.000 35.64526  ? 113 SER J O   1 
ATOM   13725 C  CB  . SER J  1 114 ? 98.97635  39.02283  38.48450  1.000 38.39651  ? 113 SER J CB  1 
ATOM   13726 O  OG  . SER J  1 114 ? 98.32697  39.46222  37.30421  1.000 37.14537  ? 113 SER J OG  1 
ATOM   13727 N  N   . LEU J  1 115 ? 99.16081  41.76270  40.10208  1.000 35.95254  ? 114 LEU J N   1 
ATOM   13728 C  CA  . LEU J  1 115 ? 98.73498  43.14537  40.29691  1.000 36.53873  ? 114 LEU J CA  1 
ATOM   13729 C  C   . LEU J  1 115 ? 99.92114  44.10261  40.27566  1.000 36.16754  ? 114 LEU J C   1 
ATOM   13730 O  O   . LEU J  1 115 ? 99.81586  45.21867  39.75706  1.000 34.34991  ? 114 LEU J O   1 
ATOM   13731 C  CB  . LEU J  1 115 ? 97.96953  43.27228  41.61140  1.000 34.09712  ? 114 LEU J CB  1 
ATOM   13732 C  CG  . LEU J  1 115 ? 96.56983  42.66873  41.58163  1.000 31.98493  ? 114 LEU J CG  1 
ATOM   13733 C  CD1 . LEU J  1 115 ? 96.03305  42.51650  42.99010  1.000 38.62443  ? 114 LEU J CD1 1 
ATOM   13734 C  CD2 . LEU J  1 115 ? 95.65213  43.54039  40.73952  1.000 27.31173  ? 114 LEU J CD2 1 
ATOM   13735 N  N   . LEU J  1 116 ? 101.05838 43.68369  40.83098  1.000 32.96119  ? 115 LEU J N   1 
ATOM   13736 C  CA  . LEU J  1 116 ? 102.24258 44.53438  40.81615  1.000 33.54403  ? 115 LEU J CA  1 
ATOM   13737 C  C   . LEU J  1 116 ? 102.78361 44.69120  39.40157  1.000 38.24797  ? 115 LEU J C   1 
ATOM   13738 O  O   . LEU J  1 116 ? 103.21749 45.78113  39.01585  1.000 33.73286  ? 115 LEU J O   1 
ATOM   13739 C  CB  . LEU J  1 116 ? 103.31063 43.96871  41.75617  1.000 31.19329  ? 115 LEU J CB  1 
ATOM   13740 C  CG  . LEU J  1 116 ? 102.96835 44.04048  43.24912  1.000 38.39612  ? 115 LEU J CG  1 
ATOM   13741 C  CD1 . LEU J  1 116 ? 104.01633 43.33183  44.09858  1.000 34.55926  ? 115 LEU J CD1 1 
ATOM   13742 C  CD2 . LEU J  1 116 ? 102.79484 45.49043  43.69810  1.000 27.20174  ? 115 LEU J CD2 1 
ATOM   13743 N  N   . GLU J  1 117 ? 102.75179 43.61803  38.60807  1.000 38.78333  ? 116 GLU J N   1 
ATOM   13744 C  CA  . GLU J  1 117 ? 103.14319 43.73368  37.20587  1.000 33.08030  ? 116 GLU J CA  1 
ATOM   13745 C  C   . GLU J  1 117 ? 102.19142 44.65078  36.44185  1.000 35.86864  ? 116 GLU J C   1 
ATOM   13746 O  O   . GLU J  1 117 ? 102.62533 45.44826  35.59969  1.000 35.61692  ? 116 GLU J O   1 
ATOM   13747 C  CB  . GLU J  1 117 ? 103.19408 42.34901  36.56198  1.000 36.66202  ? 116 GLU J CB  1 
ATOM   13748 C  CG  . GLU J  1 117 ? 104.28910 41.44448  37.11589  1.000 46.03882  ? 116 GLU J CG  1 
ATOM   13749 C  CD  . GLU J  1 117 ? 104.16931 40.00559  36.63389  1.000 65.04254  ? 116 GLU J CD  1 
ATOM   13750 O  OE1 . GLU J  1 117 ? 103.19385 39.69117  35.91920  1.000 69.12202  ? 116 GLU J OE1 1 
ATOM   13751 O  OE2 . GLU J  1 117 ? 105.05009 39.18679  36.97460  1.000 69.72663  ? 116 GLU J OE2 1 
ATOM   13752 N  N   . LEU J  1 118 ? 100.89105 44.57446  36.74576  1.000 32.15671  ? 117 LEU J N   1 
ATOM   13753 C  CA  . LEU J  1 118 ? 99.93012  45.46590  36.10340  1.000 33.67242  ? 117 LEU J CA  1 
ATOM   13754 C  C   . LEU J  1 118 ? 100.18760 46.91821  36.48340  1.000 36.37927  ? 117 LEU J C   1 
ATOM   13755 O  O   . LEU J  1 118 ? 100.09706 47.81589  35.63647  1.000 36.83182  ? 117 LEU J O   1 
ATOM   13756 C  CB  . LEU J  1 118 ? 98.50523  45.05513  36.47705  1.000 34.39802  ? 117 LEU J CB  1 
ATOM   13757 C  CG  . LEU J  1 118 ? 97.37658  45.95270  35.96576  1.000 38.23657  ? 117 LEU J CG  1 
ATOM   13758 C  CD1 . LEU J  1 118 ? 97.46507  46.15420  34.47433  1.000 38.16278  ? 117 LEU J CD1 1 
ATOM   13759 C  CD2 . LEU J  1 118 ? 96.02042  45.36598  36.34904  1.000 46.12418  ? 117 LEU J CD2 1 
ATOM   13760 N  N   . HIS J  1 119 ? 100.50998 47.16854  37.75397  1.000 33.70736  ? 118 HIS J N   1 
ATOM   13761 C  CA  . HIS J  1 119 ? 100.83385 48.52527  38.17782  1.000 36.52098  ? 118 HIS J CA  1 
ATOM   13762 C  C   . HIS J  1 119 ? 102.12411 49.01161  37.53032  1.000 37.80320  ? 118 HIS J C   1 
ATOM   13763 O  O   . HIS J  1 119 ? 102.22959 50.18265  37.15378  1.000 34.58707  ? 118 HIS J O   1 
ATOM   13764 C  CB  . HIS J  1 119 ? 100.94217 48.59045  39.69695  1.000 33.83985  ? 118 HIS J CB  1 
ATOM   13765 C  CG  . HIS J  1 119 ? 100.98690 49.98444  40.23529  1.000 35.07592  ? 118 HIS J CG  1 
ATOM   13766 N  ND1 . HIS J  1 119 ? 102.11910 50.77018  40.19154  1.000 38.48143  ? 118 HIS J ND1 1 
ATOM   13767 C  CD2 . HIS J  1 119 ? 100.03144 50.73432  40.83204  1.000 36.35773  ? 118 HIS J CD2 1 
ATOM   13768 C  CE1 . HIS J  1 119 ? 101.86019 51.94223  40.74515  1.000 32.72465  ? 118 HIS J CE1 1 
ATOM   13769 N  NE2 . HIS J  1 119 ? 100.60007 51.94593  41.14103  1.000 38.22006  ? 118 HIS J NE2 1 
ATOM   13770 N  N   . LYS J  1 120 ? 103.11113 48.12615  37.37762  1.000 37.69233  ? 119 LYS J N   1 
ATOM   13771 C  CA  . LYS J  1 120 ? 104.33382 48.50833  36.68103  1.000 37.59112  ? 119 LYS J CA  1 
ATOM   13772 C  C   . LYS J  1 120 ? 104.01691 48.89731  35.23172  1.000 39.58690  ? 119 LYS J C   1 
ATOM   13773 O  O   . LYS J  1 120 ? 104.52780 49.89994  34.72507  1.000 34.14134  ? 119 LYS J O   1 
ATOM   13774 C  CB  . LYS J  1 120 ? 105.36505 47.37583  36.75661  1.000 40.73789  ? 119 LYS J CB  1 
ATOM   13775 C  CG  . LYS J  1 120 ? 106.67979 47.61722  35.98392  1.000 41.54276  ? 119 LYS J CG  1 
ATOM   13776 C  CD  . LYS J  1 120 ? 107.60905 46.38618  36.01243  1.000 71.54362  ? 119 LYS J CD  1 
ATOM   13777 C  CE  . LYS J  1 120 ? 108.52333 46.24571  34.74794  1.000 74.00577  ? 119 LYS J CE  1 
ATOM   13778 N  NZ  . LYS J  1 120 ? 107.89099 46.34699  33.35961  1.000 75.06182  ? 119 LYS J NZ  1 
ATOM   13779 N  N   . LEU J  1 121 ? 103.16880 48.11901  34.54791  1.000 38.59306  ? 120 LEU J N   1 
ATOM   13780 C  CA  . LEU J  1 121 ? 102.76432 48.46183  33.17850  1.000 33.68916  ? 120 LEU J CA  1 
ATOM   13781 C  C   . LEU J  1 121 ? 102.03365 49.80785  33.12785  1.000 41.32268  ? 120 LEU J C   1 
ATOM   13782 O  O   . LEU J  1 121 ? 102.28150 50.63744  32.24166  1.000 37.61916  ? 120 LEU J O   1 
ATOM   13783 C  CB  . LEU J  1 121 ? 101.87624 47.35228  32.61058  1.000 34.87765  ? 120 LEU J CB  1 
ATOM   13784 C  CG  . LEU J  1 121 ? 101.21522 47.61972  31.26176  1.000 42.12939  ? 120 LEU J CG  1 
ATOM   13785 C  CD1 . LEU J  1 121 ? 102.26784 47.80884  30.18915  1.000 47.80462  ? 120 LEU J CD1 1 
ATOM   13786 C  CD2 . LEU J  1 121 ? 100.28605 46.48496  30.89612  1.000 37.42734  ? 120 LEU J CD2 1 
ATOM   13787 N  N   . ALA J  1 122 ? 101.10364 50.03177  34.05977  1.000 37.83416  ? 121 ALA J N   1 
ATOM   13788 C  CA  . ALA J  1 122 ? 100.38010 51.30203  34.08733  1.000 37.19361  ? 121 ALA J CA  1 
ATOM   13789 C  C   . ALA J  1 122 ? 101.32789 52.46833  34.33889  1.000 39.93535  ? 121 ALA J C   1 
ATOM   13790 O  O   . ALA J  1 122 ? 101.13960 53.56393  33.79518  1.000 35.65114  ? 121 ALA J O   1 
ATOM   13791 C  CB  . ALA J  1 122 ? 99.28308  51.26347  35.15236  1.000 39.53328  ? 121 ALA J CB  1 
ATOM   13792 N  N   . THR J  1 123 ? 102.35165 52.25127  35.16483  1.000 38.41627  ? 122 THR J N   1 
ATOM   13793 C  CA  . THR J  1 123 ? 103.34629 53.28940  35.40402  1.000 38.93079  ? 122 THR J CA  1 
ATOM   13794 C  C   . THR J  1 123 ? 104.15239 53.57804  34.14228  1.000 38.33835  ? 122 THR J C   1 
ATOM   13795 O  O   . THR J  1 123 ? 104.38015 54.74346  33.79678  1.000 38.17585  ? 122 THR J O   1 
ATOM   13796 C  CB  . THR J  1 123 ? 104.27986 52.86730  36.54451  1.000 37.68329  ? 122 THR J CB  1 
ATOM   13797 O  OG1 . THR J  1 123 ? 103.52850 52.68814  37.75280  1.000 37.87002  ? 122 THR J OG1 1 
ATOM   13798 C  CG2 . THR J  1 123 ? 105.35663 53.92042  36.77545  1.000 29.81919  ? 122 THR J CG2 1 
ATOM   13799 N  N   . ASP J  1 124 ? 104.57987 52.52638  33.43588  1.000 37.39359  ? 123 ASP J N   1 
ATOM   13800 C  CA  . ASP J  1 124 ? 105.36958 52.71452  32.22166  1.000 39.30049  ? 123 ASP J CA  1 
ATOM   13801 C  C   . ASP J  1 124 ? 104.57137 53.41482  31.13006  1.000 43.03408  ? 123 ASP J C   1 
ATOM   13802 O  O   . ASP J  1 124 ? 105.14710 54.12672  30.29950  1.000 40.68963  ? 123 ASP J O   1 
ATOM   13803 C  CB  . ASP J  1 124 ? 105.89387 51.36772  31.72104  1.000 37.97792  ? 123 ASP J CB  1 
ATOM   13804 C  CG  . ASP J  1 124 ? 106.89050 50.73174  32.68566  1.000 52.91510  ? 123 ASP J CG  1 
ATOM   13805 O  OD1 . ASP J  1 124 ? 107.44090 51.45716  33.54242  1.000 50.65870  ? 123 ASP J OD1 1 
ATOM   13806 O  OD2 . ASP J  1 124 ? 107.13087 49.50868  32.58352  1.000 52.10814  ? 123 ASP J OD2 1 
ATOM   13807 N  N   . LYS J  1 125 ? 103.25747 53.21732  31.10355  1.000 36.95414  ? 124 LYS J N   1 
ATOM   13808 C  CA  . LYS J  1 125 ? 102.39685 53.86068  30.12244  1.000 37.63778  ? 124 LYS J CA  1 
ATOM   13809 C  C   . LYS J  1 125 ? 101.88440 55.21935  30.58093  1.000 37.77382  ? 124 LYS J C   1 
ATOM   13810 O  O   . LYS J  1 125 ? 101.07110 55.82293  29.87424  1.000 34.32224  ? 124 LYS J O   1 
ATOM   13811 C  CB  . LYS J  1 125 ? 101.21096 52.95216  29.78211  1.000 41.58431  ? 124 LYS J CB  1 
ATOM   13812 C  CG  . LYS J  1 125 ? 101.60778 51.62748  29.15589  1.000 39.43449  ? 124 LYS J CG  1 
ATOM   13813 C  CD  . LYS J  1 125 ? 102.51168 51.83691  27.95860  1.000 36.91988  ? 124 LYS J CD  1 
ATOM   13814 C  CE  . LYS J  1 125 ? 102.91900 50.50950  27.34098  1.000 58.42857  ? 124 LYS J CE  1 
ATOM   13815 N  NZ  . LYS J  1 125 ? 103.85115 50.70393  26.19882  1.000 60.42559  ? 124 LYS J NZ  1 
ATOM   13816 N  N   . ASN J  1 126 ? 102.33611 55.70772  31.73777  1.000 38.97311  ? 125 ASN J N   1 
ATOM   13817 C  CA  . ASN J  1 126 ? 101.92257 57.00740  32.26924  1.000 33.96870  ? 125 ASN J CA  1 
ATOM   13818 C  C   . ASN J  1 126 ? 100.40129 57.10501  32.37410  1.000 35.93283  ? 125 ASN J C   1 
ATOM   13819 O  O   . ASN J  1 126 ? 99.76974  58.03387  31.86481  1.000 37.54701  ? 125 ASN J O   1 
ATOM   13820 C  CB  . ASN J  1 126 ? 102.49629 58.14814  31.42908  1.000 38.91282  ? 125 ASN J CB  1 
ATOM   13821 C  CG  . ASN J  1 126 ? 104.01128 58.15731  31.42323  1.000 49.01945  ? 125 ASN J CG  1 
ATOM   13822 O  OD1 . ASN J  1 126 ? 104.64502 58.05023  32.47172  1.000 49.92449  ? 125 ASN J OD1 1 
ATOM   13823 N  ND2 . ASN J  1 126 ? 104.60023 58.27367  30.23959  1.000 48.69272  ? 125 ASN J ND2 1 
ATOM   13824 N  N   . ASP J  1 127 ? 99.81265  56.11377  33.03364  1.000 35.26952  ? 126 ASP J N   1 
ATOM   13825 C  CA  . ASP J  1 127 ? 98.38213  56.07250  33.29270  1.000 33.04038  ? 126 ASP J CA  1 
ATOM   13826 C  C   . ASP J  1 127 ? 98.17409  56.23683  34.79269  1.000 38.23822  ? 126 ASP J C   1 
ATOM   13827 O  O   . ASP J  1 127 ? 98.00582  55.24201  35.50917  1.000 37.30058  ? 126 ASP J O   1 
ATOM   13828 C  CB  . ASP J  1 127 ? 97.77634  54.75846  32.79195  1.000 31.61788  ? 126 ASP J CB  1 
ATOM   13829 C  CG  . ASP J  1 127 ? 96.25099  54.79193  32.72455  1.000 39.37763  ? 126 ASP J CG  1 
ATOM   13830 O  OD1 . ASP J  1 127 ? 95.62395  55.59139  33.45490  1.000 30.53662  ? 126 ASP J OD1 1 
ATOM   13831 O  OD2 . ASP J  1 127 ? 95.67563  54.00532  31.93920  1.000 34.66180  ? 126 ASP J OD2 1 
ATOM   13832 N  N   . PRO J  1 128 ? 98.19824  57.47124  35.30536  1.000 36.35551  ? 127 PRO J N   1 
ATOM   13833 C  CA  . PRO J  1 128 ? 98.07787  57.65621  36.75900  1.000 35.13138  ? 127 PRO J CA  1 
ATOM   13834 C  C   . PRO J  1 128 ? 96.71944  57.26016  37.30915  1.000 38.95235  ? 127 PRO J C   1 
ATOM   13835 O  O   . PRO J  1 128 ? 96.63378  56.86473  38.47987  1.000 34.19344  ? 127 PRO J O   1 
ATOM   13836 C  CB  . PRO J  1 128 ? 98.35749  59.15227  36.94660  1.000 30.60933  ? 127 PRO J CB  1 
ATOM   13837 C  CG  . PRO J  1 128 ? 98.01404  59.76758  35.63636  1.000 35.62398  ? 127 PRO J CG  1 
ATOM   13838 C  CD  . PRO J  1 128 ? 98.37127  58.75056  34.59615  1.000 30.11057  ? 127 PRO J CD  1 
ATOM   13839 N  N   . HIS J  1 129 ? 95.65352  57.35783  36.50849  1.000 36.80133  ? 128 HIS J N   1 
ATOM   13840 C  CA  . HIS J  1 129 ? 94.34075  56.93895  36.99052  1.000 40.06705  ? 128 HIS J CA  1 
ATOM   13841 C  C   . HIS J  1 129 ? 94.30763  55.44226  37.27405  1.000 35.65472  ? 128 HIS J C   1 
ATOM   13842 O  O   . HIS J  1 129 ? 93.76865  55.00897  38.29870  1.000 34.95071  ? 128 HIS J O   1 
ATOM   13843 C  CB  . HIS J  1 129 ? 93.25528  57.30486  35.98084  1.000 29.27492  ? 128 HIS J CB  1 
ATOM   13844 C  CG  . HIS J  1 129 ? 91.89846  56.80982  36.36874  1.000 33.43484  ? 128 HIS J CG  1 
ATOM   13845 N  ND1 . HIS J  1 129 ? 91.38314  55.61569  35.91217  1.000 29.51437  ? 128 HIS J ND1 1 
ATOM   13846 C  CD2 . HIS J  1 129 ? 90.96347  57.33074  37.19806  1.000 35.08300  ? 128 HIS J CD2 1 
ATOM   13847 C  CE1 . HIS J  1 129 ? 90.18227  55.43008  36.43022  1.000 35.99657  ? 128 HIS J CE1 1 
ATOM   13848 N  NE2 . HIS J  1 129 ? 89.90366  56.45677  37.21422  1.000 38.25514  ? 128 HIS J NE2 1 
ATOM   13849 N  N   . LEU J  1 130 ? 94.88651  54.63702  36.37976  1.000 36.92466  ? 129 LEU J N   1 
ATOM   13850 C  CA  . LEU J  1 130 ? 94.92247  53.19313  36.59021  1.000 34.98561  ? 129 LEU J CA  1 
ATOM   13851 C  C   . LEU J  1 130 ? 95.82959  52.82717  37.76162  1.000 37.76938  ? 129 LEU J C   1 
ATOM   13852 O  O   . LEU J  1 130 ? 95.50566  51.92649  38.54781  1.000 35.23233  ? 129 LEU J O   1 
ATOM   13853 C  CB  . LEU J  1 130 ? 95.37578  52.49643  35.30526  1.000 40.28950  ? 129 LEU J CB  1 
ATOM   13854 C  CG  . LEU J  1 130 ? 95.46675  50.96749  35.26816  1.000 38.88877  ? 129 LEU J CG  1 
ATOM   13855 C  CD1 . LEU J  1 130 ? 94.16388  50.32256  35.70426  1.000 38.07700  ? 129 LEU J CD1 1 
ATOM   13856 C  CD2 . LEU J  1 130 ? 95.84884  50.50269  33.87044  1.000 36.43042  ? 129 LEU J CD2 1 
ATOM   13857 N  N   . CYS J  1 131 ? 96.96901  53.51462  37.89359  1.000 33.61911  ? 130 CYS J N   1 
ATOM   13858 C  CA  . CYS J  1 131 ? 97.84151  53.30061  39.04595  1.000 36.41104  ? 130 CYS J CA  1 
ATOM   13859 C  C   . CYS J  1 131 ? 97.09996  53.57052  40.34739  1.000 36.13671  ? 130 CYS J C   1 
ATOM   13860 O  O   . CYS J  1 131 ? 97.18613  52.78383  41.29940  1.000 29.54447  ? 130 CYS J O   1 
ATOM   13861 C  CB  . CYS J  1 131 ? 99.08583  54.18589  38.94755  1.000 32.06383  ? 130 CYS J CB  1 
ATOM   13862 S  SG  . CYS J  1 131 ? 100.24971 53.73645  37.63976  1.000 40.04221  ? 130 CYS J SG  1 
ATOM   13863 N  N   . ASP J  1 132 ? 96.36596  54.68711  40.40657  1.000 32.89653  ? 131 ASP J N   1 
ATOM   13864 C  CA  . ASP J  1 132 ? 95.61113  55.00830  41.61303  1.000 35.39829  ? 131 ASP J CA  1 
ATOM   13865 C  C   . ASP J  1 132 ? 94.51025  53.98723  41.86528  1.000 35.31403  ? 131 ASP J C   1 
ATOM   13866 O  O   . ASP J  1 132 ? 94.26590  53.60810  43.01334  1.000 34.09558  ? 131 ASP J O   1 
ATOM   13867 C  CB  . ASP J  1 132 ? 95.01384  56.40972  41.50851  1.000 39.23445  ? 131 ASP J CB  1 
ATOM   13868 C  CG  . ASP J  1 132 ? 94.12399  56.74898  42.68997  1.000 43.06189  ? 131 ASP J CG  1 
ATOM   13869 O  OD1 . ASP J  1 132 ? 94.65659  56.91883  43.80673  1.000 48.90524  ? 131 ASP J OD1 1 
ATOM   13870 O  OD2 . ASP J  1 132 ? 92.89164  56.83467  42.50309  1.000 51.42644  ? 131 ASP J OD2 1 
ATOM   13871 N  N   . PHE J  1 133 ? 93.83758  53.53416  40.80496  1.000 31.35631  ? 132 PHE J N   1 
ATOM   13872 C  CA  . PHE J  1 133 ? 92.81799  52.49851  40.94221  1.000 33.60178  ? 132 PHE J CA  1 
ATOM   13873 C  C   . PHE J  1 133 ? 93.39635  51.24275  41.58193  1.000 35.38030  ? 132 PHE J C   1 
ATOM   13874 O  O   . PHE J  1 133 ? 92.83722  50.70379  42.55034  1.000 30.61176  ? 132 PHE J O   1 
ATOM   13875 C  CB  . PHE J  1 133 ? 92.23181  52.18967  39.56302  1.000 32.90976  ? 132 PHE J CB  1 
ATOM   13876 C  CG  . PHE J  1 133 ? 91.33251  50.98638  39.52579  1.000 34.63294  ? 132 PHE J CG  1 
ATOM   13877 C  CD1 . PHE J  1 133 ? 90.00185  51.08481  39.89504  1.000 32.58229  ? 132 PHE J CD1 1 
ATOM   13878 C  CD2 . PHE J  1 133 ? 91.81358  49.76092  39.08770  1.000 37.04721  ? 132 PHE J CD2 1 
ATOM   13879 C  CE1 . PHE J  1 133 ? 89.17014  49.98185  39.84320  1.000 34.73076  ? 132 PHE J CE1 1 
ATOM   13880 C  CE2 . PHE J  1 133 ? 90.98828  48.65165  39.03515  1.000 36.70936  ? 132 PHE J CE2 1 
ATOM   13881 C  CZ  . PHE J  1 133 ? 89.66357  48.76265  39.41381  1.000 36.89382  ? 132 PHE J CZ  1 
ATOM   13882 N  N   . ILE J  1 134 ? 94.53296  50.77652  41.05643  1.000 33.47722  ? 133 ILE J N   1 
ATOM   13883 C  CA  . ILE J  1 134 ? 95.16986  49.56742  41.57389  1.000 35.12254  ? 133 ILE J CA  1 
ATOM   13884 C  C   . ILE J  1 134 ? 95.59672  49.76402  43.02136  1.000 36.57494  ? 133 ILE J C   1 
ATOM   13885 O  O   . ILE J  1 134 ? 95.35353  48.90661  43.87966  1.000 36.82826  ? 133 ILE J O   1 
ATOM   13886 C  CB  . ILE J  1 134 ? 96.36064  49.16608  40.68518  1.000 39.78518  ? 133 ILE J CB  1 
ATOM   13887 C  CG1 . ILE J  1 134 ? 95.87661  48.78172  39.28487  1.000 33.19998  ? 133 ILE J CG1 1 
ATOM   13888 C  CG2 . ILE J  1 134 ? 97.16063  48.04054  41.32738  1.000 36.35973  ? 133 ILE J CG2 1 
ATOM   13889 C  CD1 . ILE J  1 134 ? 96.99623  48.64259  38.28305  1.000 38.94401  ? 133 ILE J CD1 1 
ATOM   13890 N  N   . GLU J  1 135 ? 96.22747  50.90322  43.31743  1.000 38.58261  ? 134 GLU J N   1 
ATOM   13891 C  CA  . GLU J  1 135 ? 96.68013  51.16041  44.68030  1.000 38.27538  ? 134 GLU J CA  1 
ATOM   13892 C  C   . GLU J  1 135 ? 95.51037  51.19094  45.65119  1.000 36.63222  ? 134 GLU J C   1 
ATOM   13893 O  O   . GLU J  1 135 ? 95.58128  50.60872  46.73903  1.000 36.91936  ? 134 GLU J O   1 
ATOM   13894 C  CB  . GLU J  1 135 ? 97.45522  52.47711  44.73919  1.000 38.44321  ? 134 GLU J CB  1 
ATOM   13895 C  CG  . GLU J  1 135 ? 98.78846  52.43427  44.01196  1.000 42.44979  ? 134 GLU J CG  1 
ATOM   13896 C  CD  . GLU J  1 135 ? 99.34400  53.81188  43.72194  1.000 47.81466  ? 134 GLU J CD  1 
ATOM   13897 O  OE1 . GLU J  1 135 ? 98.71549  54.80931  44.13577  1.000 52.28052  ? 134 GLU J OE1 1 
ATOM   13898 O  OE2 . GLU J  1 135 ? 100.40353 53.89569  43.06699  1.000 42.03782  ? 134 GLU J OE2 1 
ATOM   13899 N  N   . THR J  1 136 ? 94.41792  51.85167  45.26743  1.000 34.59545  ? 135 THR J N   1 
ATOM   13900 C  CA  . THR J  1 136 ? 93.32096  52.07856  46.19750  1.000 33.55480  ? 135 THR J CA  1 
ATOM   13901 C  C   . THR J  1 136 ? 92.53278  50.80488  46.44990  1.000 34.83782  ? 135 THR J C   1 
ATOM   13902 O  O   . THR J  1 136 ? 92.16757  50.51393  47.59513  1.000 36.68383  ? 135 THR J O   1 
ATOM   13903 C  CB  . THR J  1 136 ? 92.39410  53.17036  45.65855  1.000 38.70724  ? 135 THR J CB  1 
ATOM   13904 O  OG1 . THR J  1 136 ? 93.14737  54.36408  45.40862  1.000 43.62129  ? 135 THR J OG1 1 
ATOM   13905 C  CG2 . THR J  1 136 ? 91.29393  53.47745  46.65943  1.000 46.68984  ? 135 THR J CG2 1 
ATOM   13906 N  N   . HIS J  1 137 ? 92.27268  50.01934  45.40557  1.000 37.31237  ? 136 HIS J N   1 
ATOM   13907 C  CA  . HIS J  1 137 ? 91.32215  48.92669  45.54655  1.000 37.99080  ? 136 HIS J CA  1 
ATOM   13908 C  C   . HIS J  1 137 ? 91.94126  47.53701  45.59542  1.000 31.38715  ? 136 HIS J C   1 
ATOM   13909 O  O   . HIS J  1 137 ? 91.21638  46.57986  45.88168  1.000 37.67156  ? 136 HIS J O   1 
ATOM   13910 C  CB  . HIS J  1 137 ? 90.28288  48.98325  44.41579  1.000 33.03860  ? 136 HIS J CB  1 
ATOM   13911 C  CG  . HIS J  1 137 ? 89.48670  50.25048  44.39778  1.000 47.59364  ? 136 HIS J CG  1 
ATOM   13912 N  ND1 . HIS J  1 137 ? 88.39707  50.45438  45.21642  1.000 44.88342  ? 136 HIS J ND1 1 
ATOM   13913 C  CD2 . HIS J  1 137 ? 89.63664  51.38936  43.68023  1.000 39.29651  ? 136 HIS J CD2 1 
ATOM   13914 C  CE1 . HIS J  1 137 ? 87.89957  51.65750  44.99151  1.000 40.17097  ? 136 HIS J CE1 1 
ATOM   13915 N  NE2 . HIS J  1 137 ? 88.63583  52.24692  44.06695  1.000 40.26939  ? 136 HIS J NE2 1 
ATOM   13916 N  N   . TYR J  1 138 ? 93.24234  47.38220  45.33902  1.000 38.84903  ? 137 TYR J N   1 
ATOM   13917 C  CA  . TYR J  1 138 ? 93.77103  46.02273  45.25565  1.000 39.65746  ? 137 TYR J CA  1 
ATOM   13918 C  C   . TYR J  1 138 ? 95.02229  45.77031  46.09539  1.000 36.98621  ? 137 TYR J C   1 
ATOM   13919 O  O   . TYR J  1 138 ? 95.09160  44.75793  46.79961  1.000 34.79463  ? 137 TYR J O   1 
ATOM   13920 C  CB  . TYR J  1 138 ? 94.05616  45.63714  43.79327  1.000 33.65367  ? 137 TYR J CB  1 
ATOM   13921 C  CG  . TYR J  1 138 ? 92.81517  45.53880  42.92880  1.000 38.42499  ? 137 TYR J CG  1 
ATOM   13922 C  CD1 . TYR J  1 138 ? 92.07579  46.66542  42.59807  1.000 33.85270  ? 137 TYR J CD1 1 
ATOM   13923 C  CD2 . TYR J  1 138 ? 92.33875  44.30340  42.51109  1.000 38.30087  ? 137 TYR J CD2 1 
ATOM   13924 C  CE1 . TYR J  1 138 ? 90.92584  46.57344  41.84071  1.000 35.28764  ? 137 TYR J CE1 1 
ATOM   13925 C  CE2 . TYR J  1 138 ? 91.18350  44.20079  41.75158  1.000 33.91385  ? 137 TYR J CE2 1 
ATOM   13926 C  CZ  . TYR J  1 138 ? 90.48349  45.34091  41.42027  1.000 40.35439  ? 137 TYR J CZ  1 
ATOM   13927 O  OH  . TYR J  1 138 ? 89.33415  45.25519  40.67055  1.000 39.05221  ? 137 TYR J OH  1 
ATOM   13928 N  N   . LEU J  1 139 ? 96.00318  46.67461  46.05153  1.000 29.47350  ? 138 LEU J N   1 
ATOM   13929 C  CA  . LEU J  1 139 ? 97.31938  46.36163  46.60865  1.000 37.98072  ? 138 LEU J CA  1 
ATOM   13930 C  C   . LEU J  1 139 ? 97.26479  46.12882  48.11753  1.000 35.24813  ? 138 LEU J C   1 
ATOM   13931 O  O   . LEU J  1 139 ? 97.78115  45.12186  48.61955  1.000 37.43661  ? 138 LEU J O   1 
ATOM   13932 C  CB  . LEU J  1 139 ? 98.30944  47.47444  46.26543  1.000 34.16323  ? 138 LEU J CB  1 
ATOM   13933 C  CG  . LEU J  1 139 ? 98.60312  47.61306  44.77227  1.000 38.44877  ? 138 LEU J CG  1 
ATOM   13934 C  CD1 . LEU J  1 139 ? 99.75416  48.57586  44.54181  1.000 42.22642  ? 138 LEU J CD1 1 
ATOM   13935 C  CD2 . LEU J  1 139 ? 98.90008  46.24739  44.16584  1.000 33.84409  ? 138 LEU J CD2 1 
ATOM   13936 N  N   . ASN J  1 140 ? 96.65446  47.05542  48.86318  1.000 36.26171  ? 139 ASN J N   1 
ATOM   13937 C  CA  . ASN J  1 140 ? 96.59279  46.88430  50.31158  1.000 36.24146  ? 139 ASN J CA  1 
ATOM   13938 C  C   . ASN J  1 140 ? 95.64125  45.76231  50.70406  1.000 34.74178  ? 139 ASN J C   1 
ATOM   13939 O  O   . ASN J  1 140 ? 95.85034  45.11240  51.73278  1.000 38.32138  ? 139 ASN J O   1 
ATOM   13940 C  CB  . ASN J  1 140 ? 96.18466  48.18605  50.99744  1.000 39.44351  ? 139 ASN J CB  1 
ATOM   13941 C  CG  . ASN J  1 140 ? 96.41303  48.14400  52.49877  1.000 42.93641  ? 139 ASN J CG  1 
ATOM   13942 O  OD1 . ASN J  1 140 ? 97.45880  47.68617  52.96586  1.000 38.85906  ? 139 ASN J OD1 1 
ATOM   13943 N  ND2 . ASN J  1 140 ? 95.43251  48.60844  53.26198  1.000 42.60812  ? 139 ASN J ND2 1 
ATOM   13944 N  N   . GLU J  1 141 ? 94.58772  45.52850  49.91663  1.000 34.61850  ? 140 GLU J N   1 
ATOM   13945 C  CA  . GLU J  1 141 ? 93.74866  44.35758  50.15344  1.000 38.36753  ? 140 GLU J CA  1 
ATOM   13946 C  C   . GLU J  1 141 ? 94.56921  43.07757  50.06016  1.000 32.24498  ? 140 GLU J C   1 
ATOM   13947 O  O   . GLU J  1 141 ? 94.41734  42.17038  50.88722  1.000 34.45954  ? 140 GLU J O   1 
ATOM   13948 C  CB  . GLU J  1 141 ? 92.58174  44.32251  49.16543  1.000 38.16971  ? 140 GLU J CB  1 
ATOM   13949 C  CG  . GLU J  1 141 ? 91.63769  45.50951  49.26494  1.000 40.71631  ? 140 GLU J CG  1 
ATOM   13950 C  CD  . GLU J  1 141 ? 90.94832  45.59416  50.61582  1.000 49.95126  ? 140 GLU J CD  1 
ATOM   13951 O  OE1 . GLU J  1 141 ? 90.45074  44.55441  51.09691  1.000 51.94818  ? 140 GLU J OE1 1 
ATOM   13952 O  OE2 . GLU J  1 141 ? 90.90368  46.70081  51.19720  1.000 57.89872  ? 140 GLU J OE2 1 
ATOM   13953 N  N   . GLN J  1 142 ? 95.45179  42.99181  49.06134  1.000 32.02393  ? 141 GLN J N   1 
ATOM   13954 C  CA  . GLN J  1 142 ? 96.31957  41.82644  48.93721  1.000 35.78575  ? 141 GLN J CA  1 
ATOM   13955 C  C   . GLN J  1 142 ? 97.29509  41.73623  50.10033  1.000 40.29661  ? 141 GLN J C   1 
ATOM   13956 O  O   . GLN J  1 142 ? 97.54365  40.64279  50.61945  1.000 34.55969  ? 141 GLN J O   1 
ATOM   13957 C  CB  . GLN J  1 142 ? 97.06984  41.86355  47.60838  1.000 32.12966  ? 141 GLN J CB  1 
ATOM   13958 C  CG  . GLN J  1 142 ? 96.16664  41.60341  46.42105  1.000 41.77354  ? 141 GLN J CG  1 
ATOM   13959 C  CD  . GLN J  1 142 ? 95.35829  40.33258  46.58528  1.000 30.91250  ? 141 GLN J CD  1 
ATOM   13960 O  OE1 . GLN J  1 142 ? 94.13558  40.37423  46.70278  1.000 41.42555  ? 141 GLN J OE1 1 
ATOM   13961 N  NE2 . GLN J  1 142 ? 96.03945  39.19540  46.60221  1.000 39.17523  ? 141 GLN J NE2 1 
ATOM   13962 N  N   . VAL J  1 143 ? 97.86894  42.87046  50.51296  1.000 35.40112  ? 142 VAL J N   1 
ATOM   13963 C  CA  . VAL J  1 143 ? 98.80159  42.86032  51.63948  1.000 34.54030  ? 142 VAL J CA  1 
ATOM   13964 C  C   . VAL J  1 143 ? 98.10926  42.35800  52.90581  1.000 35.05220  ? 142 VAL J C   1 
ATOM   13965 O  O   . VAL J  1 143 ? 98.65019  41.51808  53.63714  1.000 33.82917  ? 142 VAL J O   1 
ATOM   13966 C  CB  . VAL J  1 143 ? 99.41880  44.26110  51.82899  1.000 34.83913  ? 142 VAL J CB  1 
ATOM   13967 C  CG1 . VAL J  1 143 ? 100.09860 44.38153  53.18235  1.000 29.77794  ? 142 VAL J CG1 1 
ATOM   13968 C  CG2 . VAL J  1 143 ? 100.42185 44.54949  50.71402  1.000 27.29565  ? 142 VAL J CG2 1 
ATOM   13969 N  N   . LYS J  1 144 ? 96.89224  42.84020  53.16914  1.000 32.48147  ? 143 LYS J N   1 
ATOM   13970 C  CA  . LYS J  1 144 ? 96.16393  42.41161  54.35946  1.000 32.93180  ? 143 LYS J CA  1 
ATOM   13971 C  C   . LYS J  1 144 ? 95.77860  40.94016  54.27643  1.000 33.79281  ? 143 LYS J C   1 
ATOM   13972 O  O   . LYS J  1 144 ? 95.88643  40.20823  55.26976  1.000 33.65164  ? 143 LYS J O   1 
ATOM   13973 C  CB  . LYS J  1 144 ? 94.92358  43.28155  54.56365  1.000 35.23100  ? 143 LYS J CB  1 
ATOM   13974 C  CG  . LYS J  1 144 ? 95.22734  44.72457  54.92460  1.000 33.27356  ? 143 LYS J CG  1 
ATOM   13975 C  CD  . LYS J  1 144 ? 93.94738  45.49267  55.20641  1.000 41.59464  ? 143 LYS J CD  1 
ATOM   13976 C  CE  . LYS J  1 144 ? 93.02142  45.48644  54.00349  1.000 43.16348  ? 143 LYS J CE  1 
ATOM   13977 N  NZ  . LYS J  1 144 ? 91.75666  46.22530  54.27473  1.000 47.09219  ? 143 LYS J NZ  1 
ATOM   13978 N  N   . ALA J  1 145 ? 95.31615  40.48990  53.10459  1.000 34.03527  ? 144 ALA J N   1 
ATOM   13979 C  CA  . ALA J  1 145 ? 94.96300  39.08361  52.94416  1.000 27.12917  ? 144 ALA J CA  1 
ATOM   13980 C  C   . ALA J  1 145 ? 96.17209  38.18666  53.16153  1.000 30.11521  ? 144 ALA J C   1 
ATOM   13981 O  O   . ALA J  1 145 ? 96.07277  37.15097  53.83308  1.000 31.22462  ? 144 ALA J O   1 
ATOM   13982 C  CB  . ALA J  1 145 ? 94.36378  38.84817  51.55979  1.000 29.78614  ? 144 ALA J CB  1 
ATOM   13983 N  N   . ILE J  1 146 ? 97.33005  38.58545  52.62706  1.000 25.38514  ? 145 ILE J N   1 
ATOM   13984 C  CA  . ILE J  1 146 ? 98.54042  37.78413  52.76954  1.000 30.63376  ? 145 ILE J CA  1 
ATOM   13985 C  C   . ILE J  1 146 ? 98.99751  37.75305  54.22389  1.000 30.89142  ? 145 ILE J C   1 
ATOM   13986 O  O   . ILE J  1 146 ? 99.38779  36.69904  54.74127  1.000 34.27705  ? 145 ILE J O   1 
ATOM   13987 C  CB  . ILE J  1 146 ? 99.63805  38.31694  51.82688  1.000 30.95261  ? 145 ILE J CB  1 
ATOM   13988 C  CG1 . ILE J  1 146 ? 99.26640  38.03599  50.36989  1.000 25.76391  ? 145 ILE J CG1 1 
ATOM   13989 C  CG2 . ILE J  1 146 ? 100.98676 37.68931  52.14100  1.000 25.43370  ? 145 ILE J CG2 1 
ATOM   13990 C  CD1 . ILE J  1 146 ? 100.16109 38.71725  49.37228  1.000 30.35283  ? 145 ILE J CD1 1 
ATOM   13991 N  N   . LYS J  1 147 ? 98.93894  38.89747  54.91220  1.000 25.12735  ? 146 LYS J N   1 
ATOM   13992 C  CA  . LYS J  1 147 ? 99.30563  38.92973  56.32451  1.000 33.20376  ? 146 LYS J CA  1 
ATOM   13993 C  C   . LYS J  1 147 ? 98.39571  38.03097  57.15507  1.000 33.37461  ? 146 LYS J C   1 
ATOM   13994 O  O   . LYS J  1 147 ? 98.86950  37.28141  58.01857  1.000 32.73366  ? 146 LYS J O   1 
ATOM   13995 C  CB  . LYS J  1 147 ? 99.25515  40.36879  56.84112  1.000 30.04309  ? 146 LYS J CB  1 
ATOM   13996 C  CG  . LYS J  1 147 ? 99.52574  40.51985  58.33756  1.000 34.00418  ? 146 LYS J CG  1 
ATOM   13997 C  CD  . LYS J  1 147 ? 100.93899 40.08908  58.70634  1.000 30.98817  ? 146 LYS J CD  1 
ATOM   13998 C  CE  . LYS J  1 147 ? 101.32106 40.56306  60.10957  1.000 30.16622  ? 146 LYS J CE  1 
ATOM   13999 N  NZ  . LYS J  1 147 ? 100.46788 39.96362  61.18086  1.000 30.70593  ? 146 LYS J NZ  1 
ATOM   14000 N  N   . GLU J  1 148 ? 97.08570  38.08538  56.89982  1.000 30.70134  ? 147 GLU J N   1 
ATOM   14001 C  CA  . GLU J  1 148 ? 96.14404  37.25954  57.65040  1.000 33.34961  ? 147 GLU J CA  1 
ATOM   14002 C  C   . GLU J  1 148 ? 96.36656  35.77580  57.37863  1.000 34.14884  ? 147 GLU J C   1 
ATOM   14003 O  O   . GLU J  1 148 ? 96.31489  34.95015  58.30101  1.000 30.75073  ? 147 GLU J O   1 
ATOM   14004 C  CB  . GLU J  1 148 ? 94.71425  37.67572  57.30598  1.000 35.03357  ? 147 GLU J CB  1 
ATOM   14005 C  CG  . GLU J  1 148 ? 93.62855  36.77620  57.86052  1.000 41.15808  ? 147 GLU J CG  1 
ATOM   14006 C  CD  . GLU J  1 148 ? 92.24166  37.33736  57.60373  1.000 43.17785  ? 147 GLU J CD  1 
ATOM   14007 O  OE1 . GLU J  1 148 ? 91.88007  38.34617  58.24501  1.000 54.31227  ? 147 GLU J OE1 1 
ATOM   14008 O  OE2 . GLU J  1 148 ? 91.52477  36.79170  56.73918  1.000 43.86490  ? 147 GLU J OE2 1 
ATOM   14009 N  N   . LEU J  1 149 ? 96.61209  35.41484  56.11948  1.000 33.44611  ? 148 LEU J N   1 
ATOM   14010 C  CA  . LEU J  1 149 ? 96.87308  34.01636  55.80618  1.000 31.16070  ? 148 LEU J CA  1 
ATOM   14011 C  C   . LEU J  1 149 ? 98.16917  33.54375  56.45096  1.000 34.28205  ? 148 LEU J C   1 
ATOM   14012 O  O   . LEU J  1 149 ? 98.25610  32.39865  56.91239  1.000 35.08294  ? 148 LEU J O   1 
ATOM   14013 C  CB  . LEU J  1 149 ? 96.89493  33.82318  54.29342  1.000 29.81529  ? 148 LEU J CB  1 
ATOM   14014 C  CG  . LEU J  1 149 ? 95.48791  33.91960  53.71220  1.000 30.88132  ? 148 LEU J CG  1 
ATOM   14015 C  CD1 . LEU J  1 149 ? 95.51928  34.00261  52.20559  1.000 31.77313  ? 148 LEU J CD1 1 
ATOM   14016 C  CD2 . LEU J  1 149 ? 94.67805  32.71274  54.16328  1.000 31.31999  ? 148 LEU J CD2 1 
ATOM   14017 N  N   . GLY J  1 150 ? 99.18102  34.41461  56.50958  1.000 34.45130  ? 149 GLY J N   1 
ATOM   14018 C  CA  . GLY J  1 150 ? 100.39609 34.06889  57.23100  1.000 28.25530  ? 149 GLY J CA  1 
ATOM   14019 C  C   . GLY J  1 150 ? 100.14927 33.84616  58.71164  1.000 37.27998  ? 149 GLY J C   1 
ATOM   14020 O  O   . GLY J  1 150 ? 100.67750 32.89957  59.30329  1.000 34.28123  ? 149 GLY J O   1 
ATOM   14021 N  N   . ASP J  1 151 ? 99.34215  34.71624  59.32932  1.000 31.21907  ? 150 ASP J N   1 
ATOM   14022 C  CA  . ASP J  1 151 ? 98.96783  34.52498  60.72952  1.000 34.37632  ? 150 ASP J CA  1 
ATOM   14023 C  C   . ASP J  1 151 ? 98.28401  33.17577  60.93389  1.000 32.01662  ? 150 ASP J C   1 
ATOM   14024 O  O   . ASP J  1 151 ? 98.60587  32.43311  61.87272  1.000 33.56248  ? 150 ASP J O   1 
ATOM   14025 C  CB  . ASP J  1 151 ? 98.04464  35.65760  61.19355  1.000 34.46053  ? 150 ASP J CB  1 
ATOM   14026 C  CG  . ASP J  1 151 ? 98.70950  37.03182  61.15393  1.000 34.51561  ? 150 ASP J CG  1 
ATOM   14027 O  OD1 . ASP J  1 151 ? 99.95241  37.11648  61.08886  1.000 34.69598  ? 150 ASP J OD1 1 
ATOM   14028 O  OD2 . ASP J  1 151 ? 97.97388  38.03930  61.19240  1.000 37.41379  ? 150 ASP J OD2 1 
ATOM   14029 N  N   . HIS J  1 152 ? 97.33257  32.84516  60.05619  1.000 34.43179  ? 151 HIS J N   1 
ATOM   14030 C  CA  . HIS J  1 152 ? 96.59584  31.58989  60.18629  1.000 33.76522  ? 151 HIS J CA  1 
ATOM   14031 C  C   . HIS J  1 152 ? 97.52348  30.38953  60.04516  1.000 36.05110  ? 151 HIS J C   1 
ATOM   14032 O  O   . HIS J  1 152 ? 97.44277  29.43107  60.82520  1.000 34.93928  ? 151 HIS J O   1 
ATOM   14033 C  CB  . HIS J  1 152 ? 95.47140  31.52644  59.15024  1.000 31.81475  ? 151 HIS J CB  1 
ATOM   14034 C  CG  . HIS J  1 152 ? 94.33091  32.45500  59.43451  1.000 35.08118  ? 151 HIS J CG  1 
ATOM   14035 N  ND1 . HIS J  1 152 ? 94.19781  33.12791  60.62984  1.000 34.44667  ? 151 HIS J ND1 1 
ATOM   14036 C  CD2 . HIS J  1 152 ? 93.26394  32.81324  58.68077  1.000 30.00238  ? 151 HIS J CD2 1 
ATOM   14037 C  CE1 . HIS J  1 152 ? 93.10073  33.86370  60.59891  1.000 36.08747  ? 151 HIS J CE1 1 
ATOM   14038 N  NE2 . HIS J  1 152 ? 92.51537  33.68973  59.42762  1.000 34.70339  ? 151 HIS J NE2 1 
ATOM   14039 N  N   . VAL J  1 153 ? 98.40914  30.42325  59.04556  1.000 33.62620  ? 152 VAL J N   1 
ATOM   14040 C  CA  . VAL J  1 153 ? 99.35433  29.32771  58.84719  1.000 33.84360  ? 152 VAL J CA  1 
ATOM   14041 C  C   . VAL J  1 153 ? 100.25885 29.17382  60.06402  1.000 34.37786  ? 152 VAL J C   1 
ATOM   14042 O  O   . VAL J  1 153 ? 100.50443 28.05522  60.53609  1.000 34.66254  ? 152 VAL J O   1 
ATOM   14043 C  CB  . VAL J  1 153 ? 100.16507 29.55404  57.55754  1.000 36.81741  ? 152 VAL J CB  1 
ATOM   14044 C  CG1 . VAL J  1 153 ? 101.31551 28.55967  57.46558  1.000 34.90163  ? 152 VAL J CG1 1 
ATOM   14045 C  CG2 . VAL J  1 153 ? 99.25792  29.43652  56.33808  1.000 29.57908  ? 152 VAL J CG2 1 
ATOM   14046 N  N   . THR J  1 154 ? 100.75144 30.29194  60.60246  1.000 27.97627  ? 153 THR J N   1 
ATOM   14047 C  CA  . THR J  1 154 ? 101.62350 30.23545  61.77208  1.000 37.10927  ? 153 THR J CA  1 
ATOM   14048 C  C   . THR J  1 154 ? 100.91224 29.60805  62.96335  1.000 37.30195  ? 153 THR J C   1 
ATOM   14049 O  O   . THR J  1 154 ? 101.46442 28.73091  63.64171  1.000 37.37146  ? 153 THR J O   1 
ATOM   14050 C  CB  . THR J  1 154 ? 102.11578 31.63661  62.12867  1.000 34.42752  ? 153 THR J CB  1 
ATOM   14051 O  OG1 . THR J  1 154 ? 102.98454 32.11423  61.09512  1.000 39.40926  ? 153 THR J OG1 1 
ATOM   14052 C  CG2 . THR J  1 154 ? 102.86352 31.61288  63.45336  1.000 35.13458  ? 153 THR J CG2 1 
ATOM   14053 N  N   . ASN J  1 155 ? 99.68499  30.05605  63.24182  1.000 35.78667  ? 154 ASN J N   1 
ATOM   14054 C  CA  . ASN J  1 155 ? 98.95649  29.50773  64.38087  1.000 37.47185  ? 154 ASN J CA  1 
ATOM   14055 C  C   . ASN J  1 155 ? 98.67141  28.02437  64.18674  1.000 36.86523  ? 154 ASN J C   1 
ATOM   14056 O  O   . ASN J  1 155 ? 98.83386  27.22968  65.12014  1.000 35.55085  ? 154 ASN J O   1 
ATOM   14057 C  CB  . ASN J  1 155 ? 97.66093  30.28472  64.61424  1.000 35.96359  ? 154 ASN J CB  1 
ATOM   14058 C  CG  . ASN J  1 155 ? 97.88289  31.55548  65.41376  1.000 32.13343  ? 154 ASN J CG  1 
ATOM   14059 O  OD1 . ASN J  1 155 ? 98.01304  31.51507  66.63325  1.000 33.18457  ? 154 ASN J OD1 1 
ATOM   14060 N  ND2 . ASN J  1 155 ? 97.91417  32.69076  64.72990  1.000 34.11717  ? 154 ASN J ND2 1 
ATOM   14061 N  N   . LEU J  1 156 ? 98.27127  27.62678  62.97440  1.000 34.82718  ? 155 LEU J N   1 
ATOM   14062 C  CA  . LEU J  1 156 ? 98.00485  26.21501  62.71501  1.000 36.05877  ? 155 LEU J CA  1 
ATOM   14063 C  C   . LEU J  1 156 ? 99.25881  25.36724  62.90689  1.000 39.34465  ? 155 LEU J C   1 
ATOM   14064 O  O   . LEU J  1 156 ? 99.19853  24.28689  63.50441  1.000 37.81010  ? 155 LEU J O   1 
ATOM   14065 C  CB  . LEU J  1 156 ? 97.43897  26.04089  61.30437  1.000 35.29324  ? 155 LEU J CB  1 
ATOM   14066 C  CG  . LEU J  1 156 ? 95.94987  26.37818  61.18235  1.000 38.84717  ? 155 LEU J CG  1 
ATOM   14067 C  CD1 . LEU J  1 156 ? 95.50925  26.44483  59.72799  1.000 35.29046  ? 155 LEU J CD1 1 
ATOM   14068 C  CD2 . LEU J  1 156 ? 95.12010  25.35913  61.94785  1.000 37.75240  ? 155 LEU J CD2 1 
ATOM   14069 N  N   . ARG J  1 157 ? 100.40817 25.84767  62.42448  1.000 38.95674  ? 156 ARG J N   1 
ATOM   14070 C  CA  . ARG J  1 157 ? 101.65113 25.10336  62.60489  1.000 41.88883  ? 156 ARG J CA  1 
ATOM   14071 C  C   . ARG J  1 157 ? 102.01343 24.98378  64.07848  1.000 41.26106  ? 156 ARG J C   1 
ATOM   14072 O  O   . ARG J  1 157 ? 102.38939 23.90254  64.54672  1.000 40.19098  ? 156 ARG J O   1 
ATOM   14073 C  CB  . ARG J  1 157 ? 102.78774 25.77999  61.83764  1.000 37.81500  ? 156 ARG J CB  1 
ATOM   14074 C  CG  . ARG J  1 157 ? 102.70140 25.63985  60.33169  1.000 41.69109  ? 156 ARG J CG  1 
ATOM   14075 C  CD  . ARG J  1 157 ? 103.90526 26.27614  59.65633  1.000 49.01573  ? 156 ARG J CD  1 
ATOM   14076 N  NE  . ARG J  1 157 ? 103.85481 26.12340  58.20777  1.000 48.06881  ? 156 ARG J NE  1 
ATOM   14077 C  CZ  . ARG J  1 157 ? 104.51000 26.89539  57.35169  1.000 53.73355  ? 156 ARG J CZ  1 
ATOM   14078 N  NH1 . ARG J  1 157 ? 105.30550 27.86775  57.76720  1.000 60.58510  ? 156 ARG J NH1 1 
ATOM   14079 N  NH2 . ARG J  1 157 ? 104.35668 26.69234  56.04576  1.000 56.91392  ? 156 ARG J NH2 1 
ATOM   14080 N  N   . LYS J  1 158 ? 101.90441 26.08361  64.82918  1.000 34.68876  ? 157 LYS J N   1 
ATOM   14081 C  CA  . LYS J  1 158 ? 102.29250 26.03898  66.23483  1.000 40.91422  ? 157 LYS J CA  1 
ATOM   14082 C  C   . LYS J  1 158 ? 101.34286 25.18131  67.06256  1.000 42.93809  ? 157 LYS J C   1 
ATOM   14083 O  O   . LYS J  1 158 ? 101.76134 24.59901  68.06963  1.000 40.52805  ? 157 LYS J O   1 
ATOM   14084 C  CB  . LYS J  1 158 ? 102.37850 27.45359  66.81033  1.000 43.99696  ? 157 LYS J CB  1 
ATOM   14085 C  CG  . LYS J  1 158 ? 103.60946 28.21763  66.35294  1.000 51.50713  ? 157 LYS J CG  1 
ATOM   14086 C  CD  . LYS J  1 158 ? 103.76550 29.53660  67.09081  1.000 56.42555  ? 157 LYS J CD  1 
ATOM   14087 C  CE  . LYS J  1 158 ? 105.10286 30.18149  66.76131  1.000 56.48631  ? 157 LYS J CE  1 
ATOM   14088 N  NZ  . LYS J  1 158 ? 105.31606 31.45719  67.50043  1.000 65.73210  ? 157 LYS J NZ  1 
ATOM   14089 N  N   . MET J  1 159 ? 100.07191 25.08632  66.66172  1.000 40.73022  ? 158 MET J N   1 
ATOM   14090 C  CA  . MET J  1 159 ? 99.11879  24.26370  67.39905  1.000 39.21093  ? 158 MET J CA  1 
ATOM   14091 C  C   . MET J  1 159 ? 99.31384  22.76915  67.16993  1.000 43.42110  ? 158 MET J C   1 
ATOM   14092 O  O   . MET J  1 159 ? 98.76249  21.97135  67.93421  1.000 40.66505  ? 158 MET J O   1 
ATOM   14093 C  CB  . MET J  1 159 ? 97.68590  24.65267  67.02922  1.000 38.63059  ? 158 MET J CB  1 
ATOM   14094 C  CG  . MET J  1 159 ? 97.27116  26.03871  67.49859  1.000 36.82737  ? 158 MET J CG  1 
ATOM   14095 S  SD  . MET J  1 159 ? 95.71854  26.56448  66.74787  1.000 39.41717  ? 158 MET J SD  1 
ATOM   14096 C  CE  . MET J  1 159 ? 94.55785  25.51328  67.62076  1.000 38.07054  ? 158 MET J CE  1 
ATOM   14097 N  N   . GLY J  1 160 ? 100.06757 22.36915  66.14883  1.000 41.70989  ? 159 GLY J N   1 
ATOM   14098 C  CA  . GLY J  1 160 ? 100.28542 20.96691  65.85814  1.000 37.67011  ? 159 GLY J CA  1 
ATOM   14099 C  C   . GLY J  1 160 ? 99.64883  20.45513  64.58068  1.000 46.96641  ? 159 GLY J C   1 
ATOM   14100 O  O   . GLY J  1 160 ? 99.63729  19.23830  64.36101  1.000 48.94364  ? 159 GLY J O   1 
ATOM   14101 N  N   . ALA J  1 161 ? 99.11320  21.33377  63.74032  1.000 46.30115  ? 160 ALA J N   1 
ATOM   14102 C  CA  . ALA J  1 161 ? 98.55068  20.90261  62.47441  1.000 49.24695  ? 160 ALA J CA  1 
ATOM   14103 C  C   . ALA J  1 161 ? 99.66629  20.44630  61.53289  1.000 50.80377  ? 160 ALA J C   1 
ATOM   14104 O  O   . ALA J  1 161 ? 100.81677 20.87213  61.66832  1.000 42.99073  ? 160 ALA J O   1 
ATOM   14105 C  CB  . ALA J  1 161 ? 97.75396  22.03737  61.83226  1.000 44.47302  ? 160 ALA J CB  1 
ATOM   14106 N  N   . PRO J  1 162 ? 99.35845  19.55680  60.57841  1.000 53.63691  ? 161 PRO J N   1 
ATOM   14107 C  CA  . PRO J  1 162 ? 98.05727  18.93344  60.30080  1.000 54.23023  ? 161 PRO J CA  1 
ATOM   14108 C  C   . PRO J  1 162 ? 97.88478  17.58988  61.00409  1.000 58.80523  ? 161 PRO J C   1 
ATOM   14109 O  O   . PRO J  1 162 ? 96.82211  16.97788  60.92526  1.000 57.13487  ? 161 PRO J O   1 
ATOM   14110 C  CB  . PRO J  1 162 ? 98.08960  18.78109  58.77851  1.000 52.84159  ? 161 PRO J CB  1 
ATOM   14111 C  CG  . PRO J  1 162 ? 99.53690  18.45610  58.49983  1.000 50.68773  ? 161 PRO J CG  1 
ATOM   14112 C  CD  . PRO J  1 162 ? 100.34094 19.23339  59.52717  1.000 45.72953  ? 161 PRO J CD  1 
ATOM   14113 N  N   . GLU J  1 163 ? 98.91867  17.11670  61.70602  1.000 56.64976  ? 162 GLU J N   1 
ATOM   14114 C  CA  . GLU J  1 163 ? 98.83826  15.81413  62.36012  1.000 54.55504  ? 162 GLU J CA  1 
ATOM   14115 C  C   . GLU J  1 163 ? 97.77589  15.80630  63.44942  1.000 62.07334  ? 162 GLU J C   1 
ATOM   14116 O  O   . GLU J  1 163 ? 97.09296  14.79565  63.65277  1.000 58.36221  ? 162 GLU J O   1 
ATOM   14117 C  CB  . GLU J  1 163 ? 100.19819 15.42468  62.94139  1.000 49.88814  ? 162 GLU J CB  1 
ATOM   14118 C  CG  . GLU J  1 163 ? 101.29597 15.22184  61.90893  1.000 65.25525  ? 162 GLU J CG  1 
ATOM   14119 C  CD  . GLU J  1 163 ? 101.88927 16.52703  61.41706  1.000 73.70338  ? 162 GLU J CD  1 
ATOM   14120 O  OE1 . GLU J  1 163 ? 101.59243 17.58209  62.01940  1.000 73.97819  ? 162 GLU J OE1 1 
ATOM   14121 O  OE2 . GLU J  1 163 ? 102.65281 16.49614  60.42914  1.000 72.81225  ? 162 GLU J OE2 1 
ATOM   14122 N  N   . SER J  1 164 ? 97.61833  16.92128  64.15737  1.000 56.74004  ? 163 SER J N   1 
ATOM   14123 C  CA  . SER J  1 164 ? 96.63925  17.02512  65.23313  1.000 51.82173  ? 163 SER J CA  1 
ATOM   14124 C  C   . SER J  1 164 ? 95.32492  17.53956  64.65721  1.000 50.20052  ? 163 SER J C   1 
ATOM   14125 O  O   . SER J  1 164 ? 95.20900  18.71964  64.30868  1.000 49.73220  ? 163 SER J O   1 
ATOM   14126 C  CB  . SER J  1 164 ? 97.14890  17.94277  66.34052  1.000 50.49907  ? 163 SER J CB  1 
ATOM   14127 O  OG  . SER J  1 164 ? 96.15127  18.14832  67.32538  1.000 52.58609  ? 163 SER J OG  1 
ATOM   14128 N  N   . GLY J  1 165 ? 94.33641  16.64941  64.54510  1.000 54.44509  ? 164 GLY J N   1 
ATOM   14129 C  CA  . GLY J  1 165 ? 93.00621  17.08411  64.15696  1.000 40.55307  ? 164 GLY J CA  1 
ATOM   14130 C  C   . GLY J  1 165 ? 92.35843  17.95428  65.21349  1.000 44.18283  ? 164 GLY J C   1 
ATOM   14131 O  O   . GLY J  1 165 ? 91.50739  18.79389  64.89805  1.000 44.83905  ? 164 GLY J O   1 
ATOM   14132 N  N   . LEU J  1 166 ? 92.73790  17.75572  66.48011  1.000 39.30960  ? 165 LEU J N   1 
ATOM   14133 C  CA  . LEU J  1 166 ? 92.28771  18.64514  67.54484  1.000 35.12335  ? 165 LEU J CA  1 
ATOM   14134 C  C   . LEU J  1 166 ? 92.73679  20.07797  67.29106  1.000 37.80995  ? 165 LEU J C   1 
ATOM   14135 O  O   . LEU J  1 166 ? 91.99286  21.02651  67.56302  1.000 37.96906  ? 165 LEU J O   1 
ATOM   14136 C  CB  . LEU J  1 166 ? 92.80981  18.15021  68.89286  1.000 36.74273  ? 165 LEU J CB  1 
ATOM   14137 C  CG  . LEU J  1 166 ? 92.39846  18.96845  70.11655  1.000 39.95002  ? 165 LEU J CG  1 
ATOM   14138 C  CD1 . LEU J  1 166 ? 90.88625  18.94973  70.26284  1.000 41.05578  ? 165 LEU J CD1 1 
ATOM   14139 C  CD2 . LEU J  1 166 ? 93.05891  18.42572  71.37303  1.000 39.49873  ? 165 LEU J CD2 1 
ATOM   14140 N  N   . ALA J  1 167 ? 93.94848  20.25504  66.75850  1.000 40.22544  ? 166 ALA J N   1 
ATOM   14141 C  CA  . ALA J  1 167 ? 94.43808  21.59732  66.46101  1.000 37.02263  ? 166 ALA J CA  1 
ATOM   14142 C  C   . ALA J  1 167 ? 93.54908  22.28843  65.43530  1.000 39.33233  ? 166 ALA J C   1 
ATOM   14143 O  O   . ALA J  1 167 ? 93.15292  23.44498  65.61681  1.000 38.10233  ? 166 ALA J O   1 
ATOM   14144 C  CB  . ALA J  1 167 ? 95.88349  21.53295  65.96560  1.000 43.72716  ? 166 ALA J CB  1 
ATOM   14145 N  N   . GLU J  1 168 ? 93.21888  21.59046  64.34784  1.000 38.05936  ? 167 GLU J N   1 
ATOM   14146 C  CA  . GLU J  1 168 ? 92.38809  22.20344  63.31835  1.000 38.87887  ? 167 GLU J CA  1 
ATOM   14147 C  C   . GLU J  1 168 ? 90.96259  22.42016  63.81125  1.000 37.74345  ? 167 GLU J C   1 
ATOM   14148 O  O   . GLU J  1 168 ? 90.33848  23.43347  63.47921  1.000 37.18968  ? 167 GLU J O   1 
ATOM   14149 C  CB  . GLU J  1 168 ? 92.41646  21.35884  62.04587  1.000 40.24532  ? 167 GLU J CB  1 
ATOM   14150 C  CG  . GLU J  1 168 ? 93.81990  21.21201  61.46739  1.000 43.90567  ? 167 GLU J CG  1 
ATOM   14151 C  CD  . GLU J  1 168 ? 93.82520  21.04805  59.95774  1.000 50.52619  ? 167 GLU J CD  1 
ATOM   14152 O  OE1 . GLU J  1 168 ? 92.82172  20.54848  59.40621  1.000 42.70321  ? 167 GLU J OE1 1 
ATOM   14153 O  OE2 . GLU J  1 168 ? 94.83202  21.43254  59.32164  1.000 38.37035  ? 167 GLU J OE2 1 
ATOM   14154 N  N   . TYR J  1 169 ? 90.44214  21.50080  64.62966  1.000 33.23034  ? 168 TYR J N   1 
ATOM   14155 C  CA  . TYR J  1 169 ? 89.11805  21.69511  65.21598  1.000 33.21887  ? 168 TYR J CA  1 
ATOM   14156 C  C   . TYR J  1 169 ? 89.07781  22.95185  66.08291  1.000 35.48101  ? 168 TYR J C   1 
ATOM   14157 O  O   . TYR J  1 169 ? 88.17414  23.79146  65.95179  1.000 36.22392  ? 168 TYR J O   1 
ATOM   14158 C  CB  . TYR J  1 169 ? 88.72451  20.45985  66.02992  1.000 35.11298  ? 168 TYR J CB  1 
ATOM   14159 C  CG  . TYR J  1 169 ? 87.43170  20.62563  66.79820  1.000 37.62817  ? 168 TYR J CG  1 
ATOM   14160 C  CD1 . TYR J  1 169 ? 86.20620  20.34453  66.20369  1.000 31.39433  ? 168 TYR J CD1 1 
ATOM   14161 C  CD2 . TYR J  1 169 ? 87.43530  21.07075  68.11435  1.000 28.69298  ? 168 TYR J CD2 1 
ATOM   14162 C  CE1 . TYR J  1 169 ? 85.01958  20.50180  66.89987  1.000 32.25349  ? 168 TYR J CE1 1 
ATOM   14163 C  CE2 . TYR J  1 169 ? 86.25474  21.23336  68.81793  1.000 32.02617  ? 168 TYR J CE2 1 
ATOM   14164 C  CZ  . TYR J  1 169 ? 85.05139  20.94517  68.20748  1.000 36.02879  ? 168 TYR J CZ  1 
ATOM   14165 O  OH  . TYR J  1 169 ? 83.87877  21.10470  68.90936  1.000 35.19541  ? 168 TYR J OH  1 
ATOM   14166 N  N   . LEU J  1 170 ? 90.05221  23.09262  66.98329  1.000 30.59660  ? 169 LEU J N   1 
ATOM   14167 C  CA  . LEU J  1 170 ? 90.08304  24.23942  67.88332  1.000 33.21358  ? 169 LEU J CA  1 
ATOM   14168 C  C   . LEU J  1 170 ? 90.33796  25.53851  67.12779  1.000 33.91573  ? 169 LEU J C   1 
ATOM   14169 O  O   . LEU J  1 170 ? 89.79368  26.58497  67.49172  1.000 34.69545  ? 169 LEU J O   1 
ATOM   14170 C  CB  . LEU J  1 170 ? 91.14445  24.02370  68.96176  1.000 34.35025  ? 169 LEU J CB  1 
ATOM   14171 C  CG  . LEU J  1 170 ? 90.82214  22.92634  69.97808  1.000 33.81616  ? 169 LEU J CG  1 
ATOM   14172 C  CD1 . LEU J  1 170 ? 91.98208  22.70715  70.93639  1.000 28.95767  ? 169 LEU J CD1 1 
ATOM   14173 C  CD2 . LEU J  1 170 ? 89.55093  23.28120  70.74586  1.000 32.77839  ? 169 LEU J CD2 1 
ATOM   14174 N  N   . PHE J  1 171 ? 91.15643  25.49727  66.07307  1.000 36.22883  ? 170 PHE J N   1 
ATOM   14175 C  CA  . PHE J  1 171 ? 91.37140  26.69643  65.26864  1.000 34.67913  ? 170 PHE J CA  1 
ATOM   14176 C  C   . PHE J  1 171 ? 90.09986  27.09130  64.52730  1.000 35.58779  ? 170 PHE J C   1 
ATOM   14177 O  O   . PHE J  1 171 ? 89.76962  28.27963  64.43384  1.000 33.76548  ? 170 PHE J O   1 
ATOM   14178 C  CB  . PHE J  1 171 ? 92.51814  26.47224  64.28241  1.000 32.83209  ? 170 PHE J CB  1 
ATOM   14179 C  CG  . PHE J  1 171 ? 92.88988  27.69965  63.49232  1.000 38.05500  ? 170 PHE J CG  1 
ATOM   14180 C  CD1 . PHE J  1 171 ? 93.80406  28.61232  63.99412  1.000 35.13925  ? 170 PHE J CD1 1 
ATOM   14181 C  CD2 . PHE J  1 171 ? 92.32223  27.94398  62.25196  1.000 35.34309  ? 170 PHE J CD2 1 
ATOM   14182 C  CE1 . PHE J  1 171 ? 94.14895  29.74287  63.27115  1.000 32.24120  ? 170 PHE J CE1 1 
ATOM   14183 C  CE2 . PHE J  1 171 ? 92.66081  29.07404  61.52590  1.000 35.71842  ? 170 PHE J CE2 1 
ATOM   14184 C  CZ  . PHE J  1 171 ? 93.57726  29.97300  62.03660  1.000 32.64526  ? 170 PHE J CZ  1 
ATOM   14185 N  N   . ASP J  1 172 ? 89.38445  26.10670  63.97983  1.000 35.52477  ? 171 ASP J N   1 
ATOM   14186 C  CA  . ASP J  1 172 ? 88.09861  26.37582  63.35237  1.000 30.54586  ? 171 ASP J CA  1 
ATOM   14187 C  C   . ASP J  1 172 ? 87.13284  27.02170  64.33686  1.000 35.75467  ? 171 ASP J C   1 
ATOM   14188 O  O   . ASP J  1 172 ? 86.39777  27.94874  63.97859  1.000 38.53870  ? 171 ASP J O   1 
ATOM   14189 C  CB  . ASP J  1 172 ? 87.52914  25.07102  62.78922  1.000 32.19455  ? 171 ASP J CB  1 
ATOM   14190 C  CG  . ASP J  1 172 ? 86.12471  25.22712  62.23302  1.000 34.31346  ? 171 ASP J CG  1 
ATOM   14191 O  OD1 . ASP J  1 172 ? 85.16875  25.31838  63.02937  1.000 36.29173  ? 171 ASP J OD1 1 
ATOM   14192 O  OD2 . ASP J  1 172 ? 85.97652  25.26044  60.99497  1.000 37.72798  ? 171 ASP J OD2 1 
ATOM   14193 N  N   . LYS J  1 173 ? 87.13559  26.56237  65.58975  1.000 34.97319  ? 172 LYS J N   1 
ATOM   14194 C  CA  . LYS J  1 173 ? 86.19724  27.10974  66.56683  1.000 30.88578  ? 172 LYS J CA  1 
ATOM   14195 C  C   . LYS J  1 173 ? 86.59667  28.51727  67.00996  1.000 39.43572  ? 172 LYS J C   1 
ATOM   14196 O  O   . LYS J  1 173 ? 85.77649  29.44344  66.98189  1.000 37.17077  ? 172 LYS J O   1 
ATOM   14197 C  CB  . LYS J  1 173 ? 86.08520  26.17793  67.77350  1.000 32.80787  ? 172 LYS J CB  1 
ATOM   14198 C  CG  . LYS J  1 173 ? 85.35141  24.87668  67.48883  1.000 46.17804  ? 172 LYS J CG  1 
ATOM   14199 C  CD  . LYS J  1 173 ? 83.92423  25.12357  67.01859  1.000 48.95594  ? 172 LYS J CD  1 
ATOM   14200 C  CE  . LYS J  1 173 ? 83.17929  23.81058  66.79730  1.000 37.34062  ? 172 LYS J CE  1 
ATOM   14201 N  NZ  . LYS J  1 173 ? 81.77423  24.03481  66.35636  1.000 46.04678  ? 172 LYS J NZ  1 
ATOM   14202 N  N   . HIS J  1 174 ? 87.84939  28.69897  67.43176  1.000 32.93258  ? 173 HIS J N   1 
ATOM   14203 C  CA  . HIS J  1 174 ? 88.22805  29.89351  68.17970  1.000 36.41179  ? 173 HIS J CA  1 
ATOM   14204 C  C   . HIS J  1 174 ? 88.75228  31.02754  67.30835  1.000 35.46459  ? 173 HIS J C   1 
ATOM   14205 O  O   . HIS J  1 174 ? 88.61133  32.19455  67.68640  1.000 43.87370  ? 173 HIS J O   1 
ATOM   14206 C  CB  . HIS J  1 174 ? 89.28235  29.53615  69.23054  1.000 39.82296  ? 173 HIS J CB  1 
ATOM   14207 C  CG  . HIS J  1 174 ? 88.80214  28.55391  70.25274  1.000 41.98988  ? 173 HIS J CG  1 
ATOM   14208 N  ND1 . HIS J  1 174 ? 87.52715  28.58836  70.77473  1.000 39.72667  ? 173 HIS J ND1 1 
ATOM   14209 C  CD2 . HIS J  1 174 ? 89.41831  27.49720  70.83402  1.000 39.63329  ? 173 HIS J CD2 1 
ATOM   14210 C  CE1 . HIS J  1 174 ? 87.38139  27.60198  71.64201  1.000 42.74260  ? 173 HIS J CE1 1 
ATOM   14211 N  NE2 . HIS J  1 174 ? 88.51440  26.92477  71.69642  1.000 44.63863  ? 173 HIS J NE2 1 
ATOM   14212 N  N   . THR J  1 175 ? 89.35803  30.72906  66.15983  1.000 36.09929  ? 174 THR J N   1 
ATOM   14213 C  CA  . THR J  1 175 ? 89.84884  31.77398  65.26673  1.000 41.06480  ? 174 THR J CA  1 
ATOM   14214 C  C   . THR J  1 175 ? 88.86739  32.05445  64.13367  1.000 38.95030  ? 174 THR J C   1 
ATOM   14215 O  O   . THR J  1 175 ? 88.43166  33.19458  63.95213  1.000 37.61208  ? 174 THR J O   1 
ATOM   14216 C  CB  . THR J  1 175 ? 91.21975  31.39210  64.69162  1.000 41.84053  ? 174 THR J CB  1 
ATOM   14217 O  OG1 . THR J  1 175 ? 92.19280  31.36189  65.74226  1.000 40.77996  ? 174 THR J OG1 1 
ATOM   14218 C  CG2 . THR J  1 175 ? 91.64990  32.40445  63.63681  1.000 37.65901  ? 174 THR J CG2 1 
ATOM   14219 N  N   . LEU J  1 176 ? 88.49389  31.02284  63.37707  1.000 38.60794  ? 175 LEU J N   1 
ATOM   14220 C  CA  . LEU J  1 176 ? 87.62395  31.21069  62.22349  1.000 37.84835  ? 175 LEU J CA  1 
ATOM   14221 C  C   . LEU J  1 176 ? 86.15148  31.27749  62.60187  1.000 42.96982  ? 175 LEU J C   1 
ATOM   14222 O  O   . LEU J  1 176 ? 85.33615  31.69120  61.77115  1.000 46.98143  ? 175 LEU J O   1 
ATOM   14223 C  CB  . LEU J  1 176 ? 87.84581  30.08974  61.20165  1.000 27.26551  ? 175 LEU J CB  1 
ATOM   14224 C  CG  . LEU J  1 176 ? 89.24267  30.00838  60.57296  1.000 40.08672  ? 175 LEU J CG  1 
ATOM   14225 C  CD1 . LEU J  1 176 ? 89.25073  29.06391  59.38847  1.000 33.28740  ? 175 LEU J CD1 1 
ATOM   14226 C  CD2 . LEU J  1 176 ? 89.74755  31.38322  60.15991  1.000 37.44106  ? 175 LEU J CD2 1 
ATOM   14227 N  N   . GLY J  1 177 ? 85.79832  30.91095  63.83307  1.000 50.02923  ? 176 GLY J N   1 
ATOM   14228 C  CA  . GLY J  1 177 ? 84.41661  30.94327  64.27125  1.000 53.00997  ? 176 GLY J CA  1 
ATOM   14229 C  C   . GLY J  1 177 ? 83.92174  32.33902  64.58362  1.000 57.06797  ? 176 GLY J C   1 
ATOM   14230 O  O   . GLY J  1 177 ? 82.84906  32.73547  64.11789  1.000 82.20941  ? 176 GLY J O   1 
ATOM   14231 N  N   . ASP J  1 178 ? 84.68835  33.09426  65.36336  1.000 55.63326  ? 177 ASP J N   1 
ATOM   14232 C  CA  . ASP J  1 178 ? 84.37510  34.49993  65.60250  1.000 84.28391  ? 177 ASP J CA  1 
ATOM   14233 C  C   . ASP J  1 178 ? 85.59128  35.24362  66.14622  1.000 82.04536  ? 177 ASP J C   1 
ATOM   14234 O  O   . ASP J  1 178 ? 86.23087  36.01347  65.42868  1.000 83.56740  ? 177 ASP J O   1 
ATOM   14235 C  CB  . ASP J  1 178 ? 83.19637  34.64195  66.56898  1.000 88.32983  ? 177 ASP J CB  1 
ATOM   14236 C  CG  . ASP J  1 178 ? 82.27457  35.78693  66.19442  1.000 95.13869  ? 177 ASP J CG  1 
ATOM   14237 O  OD1 . ASP J  1 178 ? 82.41042  36.31565  65.06977  1.000 94.45800  ? 177 ASP J OD1 1 
ATOM   14238 O  OD2 . ASP J  1 178 ? 81.41694  36.15949  67.02256  1.000 101.67285 ? 177 ASP J OD2 1 
ATOM   14239 N  N   . SER K  1 5   ? 28.39446  63.48946  15.87590  1.000 85.64681  ? 4   SER K N   1 
ATOM   14240 C  CA  . SER K  1 5   ? 28.22683  62.06832  16.15514  1.000 83.29495  ? 4   SER K CA  1 
ATOM   14241 C  C   . SER K  1 5   ? 27.85592  61.83678  17.61708  1.000 79.15974  ? 4   SER K C   1 
ATOM   14242 O  O   . SER K  1 5   ? 28.02555  62.71861  18.45907  1.000 78.93579  ? 4   SER K O   1 
ATOM   14243 C  CB  . SER K  1 5   ? 29.50310  61.29943  15.80489  1.000 79.49409  ? 4   SER K CB  1 
ATOM   14244 O  OG  . SER K  1 5   ? 30.62416  61.83186  16.48914  1.000 93.28454  ? 4   SER K OG  1 
ATOM   14245 N  N   . THR K  1 6   ? 27.33915  60.64723  17.90947  1.000 68.05125  ? 5   THR K N   1 
ATOM   14246 C  CA  . THR K  1 6   ? 26.98888  60.28516  19.27490  1.000 57.92628  ? 5   THR K CA  1 
ATOM   14247 C  C   . THR K  1 6   ? 28.21417  59.79539  20.04126  1.000 53.78977  ? 5   THR K C   1 
ATOM   14248 O  O   . THR K  1 6   ? 29.10615  59.15434  19.47754  1.000 57.54455  ? 5   THR K O   1 
ATOM   14249 C  CB  . THR K  1 6   ? 25.89440  59.21380  19.27674  1.000 60.98203  ? 5   THR K CB  1 
ATOM   14250 O  OG1 . THR K  1 6   ? 25.45435  58.97203  20.61943  1.000 58.18566  ? 5   THR K OG1 1 
ATOM   14251 C  CG2 . THR K  1 6   ? 26.39772  57.91054  18.66028  1.000 71.90826  ? 5   THR K CG2 1 
ATOM   14252 N  N   . SER K  1 7   ? 28.26549  60.13083  21.32824  1.000 53.12621  ? 6   SER K N   1 
ATOM   14253 C  CA  . SER K  1 7   ? 29.36463  59.70221  22.18169  1.000 48.91517  ? 6   SER K CA  1 
ATOM   14254 C  C   . SER K  1 7   ? 29.33508  58.19022  22.38261  1.000 41.89674  ? 6   SER K C   1 
ATOM   14255 O  O   . SER K  1 7   ? 28.27099  57.57281  22.47264  1.000 36.91935  ? 6   SER K O   1 
ATOM   14256 C  CB  . SER K  1 7   ? 29.29561  60.41052  23.53454  1.000 42.43092  ? 6   SER K CB  1 
ATOM   14257 O  OG  . SER K  1 7   ? 30.28320  59.91952  24.42367  1.000 39.45089  ? 6   SER K OG  1 
ATOM   14258 N  N   . GLN K  1 8   ? 30.52788  57.59606  22.47619  1.000 36.87571  ? 7   GLN K N   1 
ATOM   14259 C  CA  . GLN K  1 8   ? 30.63247  56.15583  22.69538  1.000 33.96644  ? 7   GLN K CA  1 
ATOM   14260 C  C   . GLN K  1 8   ? 30.05572  55.71990  24.03696  1.000 33.54836  ? 7   GLN K C   1 
ATOM   14261 O  O   . GLN K  1 8   ? 29.79534  54.52739  24.22515  1.000 38.61715  ? 7   GLN K O   1 
ATOM   14262 C  CB  . GLN K  1 8   ? 32.08936  55.70680  22.59017  1.000 36.39862  ? 7   GLN K CB  1 
ATOM   14263 C  CG  . GLN K  1 8   ? 32.98969  56.29865  23.65436  1.000 38.45844  ? 7   GLN K CG  1 
ATOM   14264 C  CD  . GLN K  1 8   ? 34.44760  55.99207  23.41094  1.000 36.24811  ? 7   GLN K CD  1 
ATOM   14265 O  OE1 . GLN K  1 8   ? 34.78838  54.94665  22.85492  1.000 33.11592  ? 7   GLN K OE1 1 
ATOM   14266 N  NE2 . GLN K  1 8   ? 35.32102  56.90762  23.81672  1.000 30.49047  ? 7   GLN K NE2 1 
ATOM   14267 N  N   . VAL K  1 9   ? 29.87563  56.64430  24.98375  1.000 33.79810  ? 8   VAL K N   1 
ATOM   14268 C  CA  . VAL K  1 9   ? 29.35842  56.28884  26.30281  1.000 35.08005  ? 8   VAL K CA  1 
ATOM   14269 C  C   . VAL K  1 9   ? 27.87974  56.60976  26.46969  1.000 24.71678  ? 8   VAL K C   1 
ATOM   14270 O  O   . VAL K  1 9   ? 27.27921  56.17901  27.46557  1.000 33.67224  ? 8   VAL K O   1 
ATOM   14271 C  CB  . VAL K  1 9   ? 30.15455  56.98784  27.42928  1.000 30.64978  ? 8   VAL K CB  1 
ATOM   14272 C  CG1 . VAL K  1 9   ? 31.64435  56.74924  27.26639  1.000 31.23452  ? 8   VAL K CG1 1 
ATOM   14273 C  CG2 . VAL K  1 9   ? 29.84543  58.47302  27.46542  1.000 36.98575  ? 8   VAL K CG2 1 
ATOM   14274 N  N   . ARG K  1 10  ? 27.26907  57.33039  25.53149  1.000 31.22245  ? 9   ARG K N   1 
ATOM   14275 C  CA  . ARG K  1 10  ? 25.89655  57.78341  25.72246  1.000 32.59819  ? 9   ARG K CA  1 
ATOM   14276 C  C   . ARG K  1 10  ? 24.93314  56.60352  25.71868  1.000 36.35900  ? 9   ARG K C   1 
ATOM   14277 O  O   . ARG K  1 10  ? 24.97620  55.75086  24.82648  1.000 39.75699  ? 9   ARG K O   1 
ATOM   14278 C  CB  . ARG K  1 10  ? 25.49313  58.78342  24.63799  1.000 33.25488  ? 9   ARG K CB  1 
ATOM   14279 C  CG  . ARG K  1 10  ? 24.26462  59.62602  25.01362  1.000 27.93426  ? 9   ARG K CG  1 
ATOM   14280 C  CD  . ARG K  1 10  ? 23.71969  60.42291  23.83191  1.000 39.43036  ? 9   ARG K CD  1 
ATOM   14281 N  NE  . ARG K  1 10  ? 22.65704  61.34384  24.22754  1.000 34.87610  ? 9   ARG K NE  1 
ATOM   14282 C  CZ  . ARG K  1 10  ? 22.79088  62.66379  24.27386  1.000 38.05308  ? 9   ARG K CZ  1 
ATOM   14283 N  NH1 . ARG K  1 10  ? 23.91906  63.25708  23.91841  1.000 38.93233  ? 9   ARG K NH1 1 
ATOM   14284 N  NH2 . ARG K  1 10  ? 21.76837  63.40783  24.68793  1.000 32.86621  ? 9   ARG K NH2 1 
ATOM   14285 N  N   . GLN K  1 11  ? 24.05165  56.57111  26.71580  1.000 39.79828  ? 10  GLN K N   1 
ATOM   14286 C  CA  . GLN K  1 11  ? 23.05881  55.50834  26.84231  1.000 34.68119  ? 10  GLN K CA  1 
ATOM   14287 C  C   . GLN K  1 11  ? 21.91458  56.03263  27.69333  1.000 32.40562  ? 10  GLN K C   1 
ATOM   14288 O  O   . GLN K  1 11  ? 22.13278  56.42708  28.84345  1.000 37.31451  ? 10  GLN K O   1 
ATOM   14289 C  CB  . GLN K  1 11  ? 23.67986  54.25306  27.46533  1.000 32.17243  ? 10  GLN K CB  1 
ATOM   14290 C  CG  . GLN K  1 11  ? 22.75884  53.04427  27.50582  1.000 35.13228  ? 10  GLN K CG  1 
ATOM   14291 C  CD  . GLN K  1 11  ? 23.45370  51.79478  28.01884  1.000 41.11347  ? 10  GLN K CD  1 
ATOM   14292 O  OE1 . GLN K  1 11  ? 24.46346  51.87040  28.72297  1.000 41.22525  ? 10  GLN K OE1 1 
ATOM   14293 N  NE2 . GLN K  1 11  ? 22.91667  50.63419  27.66171  1.000 41.65250  ? 10  GLN K NE2 1 
ATOM   14294 N  N   . ASN K  1 12  ? 20.70526  56.03938  27.12897  1.000 32.51074  ? 11  ASN K N   1 
ATOM   14295 C  CA  . ASN K  1 12  ? 19.49370  56.47919  27.82401  1.000 33.70425  ? 11  ASN K CA  1 
ATOM   14296 C  C   . ASN K  1 12  ? 19.61508  57.91740  28.31755  1.000 32.86182  ? 11  ASN K C   1 
ATOM   14297 O  O   . ASN K  1 12  ? 19.09298  58.27017  29.37787  1.000 36.38612  ? 11  ASN K O   1 
ATOM   14298 C  CB  . ASN K  1 12  ? 19.14018  55.53578  28.98009  1.000 34.72922  ? 11  ASN K CB  1 
ATOM   14299 C  CG  . ASN K  1 12  ? 17.70691  55.70140  29.44812  1.000 32.48687  ? 11  ASN K CG  1 
ATOM   14300 O  OD1 . ASN K  1 12  ? 16.81205  55.95064  28.64600  1.000 33.58622  ? 11  ASN K OD1 1 
ATOM   14301 N  ND2 . ASN K  1 12  ? 17.48117  55.54541  30.74584  1.000 26.15024  ? 11  ASN K ND2 1 
ATOM   14302 N  N   . TYR K  1 13  ? 20.31472  58.75674  27.55984  1.000 29.31153  ? 12  TYR K N   1 
ATOM   14303 C  CA  . TYR K  1 13  ? 20.51841  60.15993  27.90933  1.000 31.20955  ? 12  TYR K CA  1 
ATOM   14304 C  C   . TYR K  1 13  ? 19.87894  60.99224  26.79988  1.000 33.74794  ? 12  TYR K C   1 
ATOM   14305 O  O   . TYR K  1 13  ? 20.43629  61.11974  25.70700  1.000 35.43073  ? 12  TYR K O   1 
ATOM   14306 C  CB  . TYR K  1 13  ? 22.00186  60.47028  28.10652  1.000 30.33114  ? 12  TYR K CB  1 
ATOM   14307 C  CG  . TYR K  1 13  ? 22.26105  61.79663  28.79874  1.000 32.96122  ? 12  TYR K CG  1 
ATOM   14308 C  CD1 . TYR K  1 13  ? 21.70065  62.07205  30.04076  1.000 30.95753  ? 12  TYR K CD1 1 
ATOM   14309 C  CD2 . TYR K  1 13  ? 23.07908  62.76037  28.22367  1.000 33.68723  ? 12  TYR K CD2 1 
ATOM   14310 C  CE1 . TYR K  1 13  ? 21.93464  63.27155  30.68348  1.000 33.92150  ? 12  TYR K CE1 1 
ATOM   14311 C  CE2 . TYR K  1 13  ? 23.32124  63.96568  28.86320  1.000 32.03346  ? 12  TYR K CE2 1 
ATOM   14312 C  CZ  . TYR K  1 13  ? 22.74636  64.21336  30.09178  1.000 34.11265  ? 12  TYR K CZ  1 
ATOM   14313 O  OH  . TYR K  1 13  ? 22.97796  65.40851  30.73299  1.000 39.09222  ? 12  TYR K OH  1 
ATOM   14314 N  N   . HIS K  1 14  ? 18.71035  61.55088  27.09372  1.000 30.24468  ? 13  HIS K N   1 
ATOM   14315 C  CA  . HIS K  1 14  ? 17.89734  62.27965  26.12524  1.000 34.32969  ? 13  HIS K CA  1 
ATOM   14316 C  C   . HIS K  1 14  ? 18.47527  63.66083  25.80497  1.000 36.22561  ? 13  HIS K C   1 
ATOM   14317 O  O   . HIS K  1 14  ? 19.20238  64.25660  26.60301  1.000 38.09014  ? 13  HIS K O   1 
ATOM   14318 C  CB  . HIS K  1 14  ? 16.46040  62.43952  26.64924  1.000 37.88913  ? 13  HIS K CB  1 
ATOM   14319 C  CG  . HIS K  1 14  ? 15.44869  62.70329  25.57212  1.000 42.51729  ? 13  HIS K CG  1 
ATOM   14320 N  ND1 . HIS K  1 14  ? 15.17711  63.97105  25.10773  1.000 37.68719  ? 13  HIS K ND1 1 
ATOM   14321 C  CD2 . HIS K  1 14  ? 14.65993  61.86504  24.85536  1.000 41.98557  ? 13  HIS K CD2 1 
ATOM   14322 C  CE1 . HIS K  1 14  ? 14.26333  63.90612  24.15695  1.000 35.80723  ? 13  HIS K CE1 1 
ATOM   14323 N  NE2 . HIS K  1 14  ? 13.93110  62.63983  23.98479  1.000 38.27011  ? 13  HIS K NE2 1 
ATOM   14324 N  N   . GLN K  1 15  ? 18.12499  64.17553  24.61836  1.000 40.51871  ? 14  GLN K N   1 
ATOM   14325 C  CA  . GLN K  1 15  ? 18.57205  65.50724  24.21621  1.000 45.79959  ? 14  GLN K CA  1 
ATOM   14326 C  C   . GLN K  1 15  ? 18.03231  66.58914  25.14739  1.000 40.96745  ? 14  GLN K C   1 
ATOM   14327 O  O   . GLN K  1 15  ? 18.75957  67.51804  25.53186  1.000 37.17604  ? 14  GLN K O   1 
ATOM   14328 C  CB  . GLN K  1 15  ? 17.95245  65.80871  22.84693  1.000 52.33181  ? 14  GLN K CB  1 
ATOM   14329 C  CG  . GLN K  1 15  ? 18.40095  67.08511  22.16238  1.000 74.98955  ? 14  GLN K CG  1 
ATOM   14330 C  CD  . GLN K  1 15  ? 17.83303  67.24270  20.76008  1.000 91.77788  ? 14  GLN K CD  1 
ATOM   14331 O  OE1 . GLN K  1 15  ? 17.22721  66.32173  20.20050  1.000 95.68011  ? 14  GLN K OE1 1 
ATOM   14332 N  NE2 . GLN K  1 15  ? 17.99157  68.44013  20.20516  1.000 96.69425  ? 14  GLN K NE2 1 
ATOM   14333 N  N   . ASP K  1 16  ? 16.78048  66.43751  25.58445  1.000 33.79930  ? 15  ASP K N   1 
ATOM   14334 C  CA  . ASP K  1 16  ? 16.16395  67.41723  26.47205  1.000 37.34260  ? 15  ASP K CA  1 
ATOM   14335 C  C   . ASP K  1 16  ? 16.85298  67.45153  27.83504  1.000 37.10700  ? 15  ASP K C   1 
ATOM   14336 O  O   . ASP K  1 16  ? 17.07124  68.52495  28.41282  1.000 37.78832  ? 15  ASP K O   1 
ATOM   14337 C  CB  . ASP K  1 16  ? 14.67490  67.09343  26.59330  1.000 39.38395  ? 15  ASP K CB  1 
ATOM   14338 C  CG  . ASP K  1 16  ? 13.95818  67.15486  25.24987  1.000 39.84509  ? 15  ASP K CG  1 
ATOM   14339 O  OD1 . ASP K  1 16  ? 14.59916  67.50778  24.23700  1.000 43.65845  ? 15  ASP K OD1 1 
ATOM   14340 O  OD2 . ASP K  1 16  ? 12.76234  66.81679  25.19469  1.000 49.72264  ? 15  ASP K OD2 1 
ATOM   14341 N  N   . SER K  1 17  ? 17.23001  66.27929  28.34792  1.000 37.79946  ? 16  SER K N   1 
ATOM   14342 C  CA  . SER K  1 17  ? 17.96599  66.22372  29.60591  1.000 38.04474  ? 16  SER K CA  1 
ATOM   14343 C  C   . SER K  1 17  ? 19.32517  66.89950  29.49213  1.000 38.28216  ? 16  SER K C   1 
ATOM   14344 O  O   . SER K  1 17  ? 19.73835  67.61918  30.40523  1.000 36.23284  ? 16  SER K O   1 
ATOM   14345 C  CB  . SER K  1 17  ? 18.12330  64.77203  30.05206  1.000 26.78138  ? 16  SER K CB  1 
ATOM   14346 O  OG  . SER K  1 17  ? 16.85290  64.16579  30.19588  1.000 35.75970  ? 16  SER K OG  1 
ATOM   14347 N  N   . GLU K  1 18  ? 20.01599  66.71318  28.36608  1.000 34.35942  ? 17  GLU K N   1 
ATOM   14348 C  CA  . GLU K  1 18  ? 21.31302  67.35607  28.16325  1.000 34.26035  ? 17  GLU K CA  1 
ATOM   14349 C  C   . GLU K  1 18  ? 21.17291  68.87650  28.16029  1.000 37.07519  ? 17  GLU K C   1 
ATOM   14350 O  O   . GLU K  1 18  ? 21.92480  69.59334  28.84570  1.000 35.23953  ? 17  GLU K O   1 
ATOM   14351 C  CB  . GLU K  1 18  ? 21.91868  66.84740  26.85322  1.000 36.63273  ? 17  GLU K CB  1 
ATOM   14352 C  CG  . GLU K  1 18  ? 23.28748  67.38175  26.48821  1.000 33.12705  ? 17  GLU K CG  1 
ATOM   14353 C  CD  . GLU K  1 18  ? 23.78468  66.79281  25.17801  1.000 39.38012  ? 17  GLU K CD  1 
ATOM   14354 O  OE1 . GLU K  1 18  ? 23.08572  65.91989  24.61798  1.000 43.46487  ? 17  GLU K OE1 1 
ATOM   14355 O  OE2 . GLU K  1 18  ? 24.86135  67.20270  24.70133  1.000 39.36469  ? 17  GLU K OE2 1 
ATOM   14356 N  N   . ALA K  1 19  ? 20.19010  69.38476  27.40741  1.000 35.58361  ? 18  ALA K N   1 
ATOM   14357 C  CA  . ALA K  1 19  ? 19.95721  70.82635  27.37997  1.000 40.47175  ? 18  ALA K CA  1 
ATOM   14358 C  C   . ALA K  1 19  ? 19.57760  71.35638  28.76065  1.000 30.24503  ? 18  ALA K C   1 
ATOM   14359 O  O   . ALA K  1 19  ? 20.04892  72.42291  29.18308  1.000 34.80269  ? 18  ALA K O   1 
ATOM   14360 C  CB  . ALA K  1 19  ? 18.86707  71.15321  26.35808  1.000 35.45436  ? 18  ALA K CB  1 
ATOM   14361 N  N   . ALA K  1 20  ? 18.73788  70.61919  29.48644  1.000 33.74830  ? 19  ALA K N   1 
ATOM   14362 C  CA  . ALA K  1 20  ? 18.33620  71.05578  30.81806  1.000 40.93842  ? 19  ALA K CA  1 
ATOM   14363 C  C   . ALA K  1 20  ? 19.50242  71.04190  31.79727  1.000 31.23422  ? 19  ALA K C   1 
ATOM   14364 O  O   . ALA K  1 20  ? 19.57073  71.89774  32.68519  1.000 38.36787  ? 19  ALA K O   1 
ATOM   14365 C  CB  . ALA K  1 20  ? 17.19486  70.18144  31.33244  1.000 34.84964  ? 19  ALA K CB  1 
ATOM   14366 N  N   . ILE K  1 21  ? 20.42513  70.08917  31.65205  1.000 33.28826  ? 20  ILE K N   1 
ATOM   14367 C  CA  . ILE K  1 21  ? 21.61377  70.07060  32.49858  1.000 39.41825  ? 20  ILE K CA  1 
ATOM   14368 C  C   . ILE K  1 21  ? 22.46932  71.29890  32.22572  1.000 34.82723  ? 20  ILE K C   1 
ATOM   14369 O  O   . ILE K  1 21  ? 22.99018  71.92858  33.15369  1.000 36.53003  ? 20  ILE K O   1 
ATOM   14370 C  CB  . ILE K  1 21  ? 22.40252  68.76297  32.29507  1.000 33.65348  ? 20  ILE K CB  1 
ATOM   14371 C  CG1 . ILE K  1 21  ? 21.64766  67.58051  32.91260  1.000 34.88354  ? 20  ILE K CG1 1 
ATOM   14372 C  CG2 . ILE K  1 21  ? 23.78695  68.87284  32.92031  1.000 33.54102  ? 20  ILE K CG2 1 
ATOM   14373 C  CD1 . ILE K  1 21  ? 21.50809  67.64414  34.42471  1.000 32.83215  ? 20  ILE K CD1 1 
ATOM   14374 N  N   . ASN K  1 22  ? 22.61938  71.66801  30.95008  1.000 36.20815  ? 21  ASN K N   1 
ATOM   14375 C  CA  . ASN K  1 22  ? 23.36320  72.88984  30.63479  1.000 37.19680  ? 21  ASN K CA  1 
ATOM   14376 C  C   . ASN K  1 22  ? 22.69486  74.12327  31.25141  1.000 35.00999  ? 21  ASN K C   1 
ATOM   14377 O  O   . ASN K  1 22  ? 23.37364  75.00440  31.81053  1.000 37.26276  ? 21  ASN K O   1 
ATOM   14378 C  CB  . ASN K  1 22  ? 23.50794  73.03946  29.11970  1.000 30.89928  ? 21  ASN K CB  1 
ATOM   14379 C  CG  . ASN K  1 22  ? 24.56302  72.10906  28.53886  1.000 36.81712  ? 21  ASN K CG  1 
ATOM   14380 O  OD1 . ASN K  1 22  ? 25.55447  71.78635  29.19528  1.000 45.88386  ? 21  ASN K OD1 1 
ATOM   14381 N  ND2 . ASN K  1 22  ? 24.34783  71.66539  27.30552  1.000 39.18906  ? 21  ASN K ND2 1 
ATOM   14382 N  N   . ARG K  1 23  ? 21.36164  74.19980  31.16898  1.000 29.76177  ? 22  ARG K N   1 
ATOM   14383 C  CA  . ARG K  1 23  ? 20.65116  75.31993  31.79102  1.000 37.67667  ? 22  ARG K CA  1 
ATOM   14384 C  C   . ARG K  1 23  ? 20.86278  75.34697  33.30346  1.000 39.07403  ? 22  ARG K C   1 
ATOM   14385 O  O   . ARG K  1 23  ? 21.07463  76.41712  33.89340  1.000 36.69870  ? 22  ARG K O   1 
ATOM   14386 C  CB  . ARG K  1 23  ? 19.15552  75.25339  31.46999  1.000 35.52343  ? 22  ARG K CB  1 
ATOM   14387 C  CG  . ARG K  1 23  ? 18.82443  75.43538  29.99667  1.000 44.68746  ? 22  ARG K CG  1 
ATOM   14388 C  CD  . ARG K  1 23  ? 17.34334  75.74166  29.76887  1.000 39.69738  ? 22  ARG K CD  1 
ATOM   14389 N  NE  . ARG K  1 23  ? 16.45565  74.72768  30.32796  1.000 41.98591  ? 22  ARG K NE  1 
ATOM   14390 C  CZ  . ARG K  1 23  ? 16.07042  73.62922  29.68893  1.000 48.24822  ? 22  ARG K CZ  1 
ATOM   14391 N  NH1 . ARG K  1 23  ? 16.49289  73.35568  28.46465  1.000 43.69011  ? 22  ARG K NH1 1 
ATOM   14392 N  NH2 . ARG K  1 23  ? 15.23597  72.78584  30.29144  1.000 40.10833  ? 22  ARG K NH2 1 
ATOM   14393 N  N   . GLN K  1 24  ? 20.81654  74.17625  33.94738  1.000 34.17562  ? 23  GLN K N   1 
ATOM   14394 C  CA  . GLN K  1 24  ? 21.01930  74.11747  35.39041  1.000 30.10021  ? 23  GLN K CA  1 
ATOM   14395 C  C   . GLN K  1 24  ? 22.43718  74.53291  35.76218  1.000 36.50452  ? 23  GLN K C   1 
ATOM   14396 O  O   . GLN K  1 24  ? 22.64874  75.17560  36.79769  1.000 34.14093  ? 23  GLN K O   1 
ATOM   14397 C  CB  . GLN K  1 24  ? 20.71607  72.71189  35.90812  1.000 38.57979  ? 23  GLN K CB  1 
ATOM   14398 C  CG  . GLN K  1 24  ? 20.61747  72.61118  37.42648  1.000 34.47667  ? 23  GLN K CG  1 
ATOM   14399 C  CD  . GLN K  1 24  ? 19.40443  73.32357  37.98858  1.000 33.17548  ? 23  GLN K CD  1 
ATOM   14400 O  OE1 . GLN K  1 24  ? 18.35844  73.39473  37.34606  1.000 35.23713  ? 23  GLN K OE1 1 
ATOM   14401 N  NE2 . GLN K  1 24  ? 19.53837  73.85382  39.19776  1.000 35.92142  ? 23  GLN K NE2 1 
ATOM   14402 N  N   . ILE K  1 25  ? 23.41825  74.16693  34.93261  1.000 31.81614  ? 24  ILE K N   1 
ATOM   14403 C  CA  . ILE K  1 25  ? 24.79249  74.62340  35.13918  1.000 31.51351  ? 24  ILE K CA  1 
ATOM   14404 C  C   . ILE K  1 25  ? 24.84491  76.14410  35.16578  1.000 31.12776  ? 24  ILE K C   1 
ATOM   14405 O  O   . ILE K  1 25  ? 25.41541  76.75432  36.08456  1.000 36.17450  ? 24  ILE K O   1 
ATOM   14406 C  CB  . ILE K  1 25  ? 25.71480  74.05691  34.04265  1.000 34.58623  ? 24  ILE K CB  1 
ATOM   14407 C  CG1 . ILE K  1 25  ? 25.88429  72.54555  34.19995  1.000 32.21840  ? 24  ILE K CG1 1 
ATOM   14408 C  CG2 . ILE K  1 25  ? 27.05668  74.77591  34.03460  1.000 31.39608  ? 24  ILE K CG2 1 
ATOM   14409 C  CD1 . ILE K  1 25  ? 26.55432  71.88315  33.01239  1.000 39.34674  ? 24  ILE K CD1 1 
ATOM   14410 N  N   . ASN K  1 26  ? 24.24266  76.77863  34.15571  1.000 30.63452  ? 25  ASN K N   1 
ATOM   14411 C  CA  . ASN K  1 26  ? 24.24587  78.23895  34.12636  1.000 34.91801  ? 25  ASN K CA  1 
ATOM   14412 C  C   . ASN K  1 26  ? 23.58383  78.81392  35.37212  1.000 37.94862  ? 25  ASN K C   1 
ATOM   14413 O  O   . ASN K  1 26  ? 24.07834  79.78546  35.95863  1.000 33.91762  ? 25  ASN K O   1 
ATOM   14414 C  CB  . ASN K  1 26  ? 23.51523  78.76597  32.89502  1.000 38.81762  ? 25  ASN K CB  1 
ATOM   14415 C  CG  . ASN K  1 26  ? 23.70236  80.26378  32.71262  1.000 42.54935  ? 25  ASN K CG  1 
ATOM   14416 O  OD1 . ASN K  1 26  ? 22.73357  81.00916  32.57384  1.000 36.83998  ? 25  ASN K OD1 1 
ATOM   14417 N  ND2 . ASN K  1 26  ? 24.95772  80.69626  32.62075  1.000 31.56333  ? 25  ASN K ND2 1 
ATOM   14418 N  N   . LEU K  1 27  ? 22.47107  78.21047  35.80090  1.000 35.16378  ? 26  LEU K N   1 
ATOM   14419 C  CA  . LEU K  1 27  ? 21.73083  78.74658  36.94144  1.000 34.03129  ? 26  LEU K CA  1 
ATOM   14420 C  C   . LEU K  1 27  ? 22.52834  78.63598  38.23873  1.000 36.49729  ? 26  LEU K C   1 
ATOM   14421 O  O   . LEU K  1 27  ? 22.53357  79.56917  39.05241  1.000 33.83172  ? 26  LEU K O   1 
ATOM   14422 C  CB  . LEU K  1 27  ? 20.38807  78.02788  37.07379  1.000 32.38791  ? 26  LEU K CB  1 
ATOM   14423 C  CG  . LEU K  1 27  ? 19.47244  78.52381  38.19255  1.000 32.57412  ? 26  LEU K CG  1 
ATOM   14424 C  CD1 . LEU K  1 27  ? 19.15314  79.99605  38.00578  1.000 31.05597  ? 26  LEU K CD1 1 
ATOM   14425 C  CD2 . LEU K  1 27  ? 18.20048  77.70418  38.23959  1.000 37.08421  ? 26  LEU K CD2 1 
ATOM   14426 N  N   . GLU K  1 28  ? 23.20086  77.50320  38.45687  1.000 34.15715  ? 27  GLU K N   1 
ATOM   14427 C  CA  . GLU K  1 28  ? 24.00219  77.35334  39.66889  1.000 33.99478  ? 27  GLU K CA  1 
ATOM   14428 C  C   . GLU K  1 28  ? 25.18801  78.31540  39.65926  1.000 38.57150  ? 27  GLU K C   1 
ATOM   14429 O  O   . GLU K  1 28  ? 25.55830  78.87227  40.70483  1.000 35.46166  ? 27  GLU K O   1 
ATOM   14430 C  CB  . GLU K  1 28  ? 24.47548  75.90659  39.81529  1.000 37.39546  ? 27  GLU K CB  1 
ATOM   14431 C  CG  . GLU K  1 28  ? 23.35822  74.87279  39.73470  1.000 44.87365  ? 27  GLU K CG  1 
ATOM   14432 C  CD  . GLU K  1 28  ? 22.67479  74.60972  41.05945  1.000 52.02987  ? 27  GLU K CD  1 
ATOM   14433 O  OE1 . GLU K  1 28  ? 23.15826  75.10558  42.09328  1.000 53.85947  ? 27  GLU K OE1 1 
ATOM   14434 O  OE2 . GLU K  1 28  ? 21.64245  73.90859  41.06488  1.000 50.44934  ? 27  GLU K OE2 1 
ATOM   14435 N  N   . LEU K  1 29  ? 25.79437  78.53140  38.48604  1.000 31.62644  ? 28  LEU K N   1 
ATOM   14436 C  CA  . LEU K  1 29  ? 26.85137  79.53481  38.39909  1.000 36.67144  ? 28  LEU K CA  1 
ATOM   14437 C  C   . LEU K  1 29  ? 26.31609  80.92403  38.73193  1.000 38.46054  ? 28  LEU K C   1 
ATOM   14438 O  O   . LEU K  1 29  ? 26.96714  81.69824  39.44822  1.000 35.23319  ? 28  LEU K O   1 
ATOM   14439 C  CB  . LEU K  1 29  ? 27.48522  79.51137  37.00876  1.000 35.82975  ? 28  LEU K CB  1 
ATOM   14440 C  CG  . LEU K  1 29  ? 28.34067  78.28497  36.68735  1.000 27.63787  ? 28  LEU K CG  1 
ATOM   14441 C  CD1 . LEU K  1 29  ? 28.74921  78.29062  35.22651  1.000 37.55698  ? 28  LEU K CD1 1 
ATOM   14442 C  CD2 . LEU K  1 29  ? 29.57185  78.26822  37.57801  1.000 33.77977  ? 28  LEU K CD2 1 
ATOM   14443 N  N   . TYR K  1 30  ? 25.11425  81.24346  38.24587  1.000 33.18572  ? 29  TYR K N   1 
ATOM   14444 C  CA  . TYR K  1 30  ? 24.50065  82.52771  38.56732  1.000 33.91477  ? 29  TYR K CA  1 
ATOM   14445 C  C   . TYR K  1 30  ? 24.26641  82.66749  40.06886  1.000 36.63141  ? 29  TYR K C   1 
ATOM   14446 O  O   . TYR K  1 30  ? 24.50115  83.73544  40.64828  1.000 35.13545  ? 29  TYR K O   1 
ATOM   14447 C  CB  . TYR K  1 30  ? 23.18390  82.67503  37.80369  1.000 34.46298  ? 29  TYR K CB  1 
ATOM   14448 C  CG  . TYR K  1 30  ? 22.34458  83.84901  38.25011  1.000 34.45959  ? 29  TYR K CG  1 
ATOM   14449 C  CD1 . TYR K  1 30  ? 22.62001  85.13533  37.79759  1.000 40.58816  ? 29  TYR K CD1 1 
ATOM   14450 C  CD2 . TYR K  1 30  ? 21.27835  83.67551  39.12306  1.000 35.62632  ? 29  TYR K CD2 1 
ATOM   14451 C  CE1 . TYR K  1 30  ? 21.85787  86.21648  38.20273  1.000 32.94195  ? 29  TYR K CE1 1 
ATOM   14452 C  CE2 . TYR K  1 30  ? 20.50936  84.75249  39.53514  1.000 42.67330  ? 29  TYR K CE2 1 
ATOM   14453 C  CZ  . TYR K  1 30  ? 20.80446  86.02049  39.07111  1.000 38.26181  ? 29  TYR K CZ  1 
ATOM   14454 O  OH  . TYR K  1 30  ? 20.04368  87.09488  39.47561  1.000 39.07555  ? 29  TYR K OH  1 
ATOM   14455 N  N   . ALA K  1 31  ? 23.80019  81.59663  40.71397  1.000 37.57235  ? 30  ALA K N   1 
ATOM   14456 C  CA  . ALA K  1 31  ? 23.57131  81.64482  42.15522  1.000 40.21857  ? 30  ALA K CA  1 
ATOM   14457 C  C   . ALA K  1 31  ? 24.87302  81.87512  42.91610  1.000 36.76501  ? 30  ALA K C   1 
ATOM   14458 O  O   . ALA K  1 31  ? 24.90758  82.64740  43.88444  1.000 39.45654  ? 30  ALA K O   1 
ATOM   14459 C  CB  . ALA K  1 31  ? 22.89678  80.35387  42.62167  1.000 33.68636  ? 30  ALA K CB  1 
ATOM   14460 N  N   . SER K  1 32  ? 25.95702  81.21671  42.49124  1.000 34.60393  ? 31  SER K N   1 
ATOM   14461 C  CA  . SER K  1 32  ? 27.25366  81.47252  43.11547  1.000 37.80859  ? 31  SER K CA  1 
ATOM   14462 C  C   . SER K  1 32  ? 27.66677  82.92957  42.93890  1.000 37.87135  ? 31  SER K C   1 
ATOM   14463 O  O   . SER K  1 32  ? 28.21626  83.54445  43.85975  1.000 35.70192  ? 31  SER K O   1 
ATOM   14464 C  CB  . SER K  1 32  ? 28.32253  80.54050  42.54323  1.000 37.57008  ? 31  SER K CB  1 
ATOM   14465 O  OG  . SER K  1 32  ? 28.65744  80.89906  41.21524  1.000 50.13288  ? 31  SER K OG  1 
ATOM   14466 N  N   . TYR K  1 33  ? 27.42698  83.49070  41.75159  1.000 37.29115  ? 32  TYR K N   1 
ATOM   14467 C  CA  . TYR K  1 33  ? 27.73913  84.89859  41.51615  1.000 34.25828  ? 32  TYR K CA  1 
ATOM   14468 C  C   . TYR K  1 33  ? 26.95598  85.80293  42.46633  1.000 36.80106  ? 32  TYR K C   1 
ATOM   14469 O  O   . TYR K  1 33  ? 27.50831  86.75746  43.03461  1.000 37.38040  ? 32  TYR K O   1 
ATOM   14470 C  CB  . TYR K  1 33  ? 27.43463  85.25170  40.05899  1.000 38.85848  ? 32  TYR K CB  1 
ATOM   14471 C  CG  . TYR K  1 33  ? 28.25105  86.39157  39.49427  1.000 38.39977  ? 32  TYR K CG  1 
ATOM   14472 C  CD1 . TYR K  1 33  ? 29.38723  86.85200  40.14747  1.000 38.43188  ? 32  TYR K CD1 1 
ATOM   14473 C  CD2 . TYR K  1 33  ? 27.89157  86.99731  38.29620  1.000 39.20572  ? 32  TYR K CD2 1 
ATOM   14474 C  CE1 . TYR K  1 33  ? 30.13680  87.88816  39.62913  1.000 35.47671  ? 32  TYR K CE1 1 
ATOM   14475 C  CE2 . TYR K  1 33  ? 28.63422  88.03374  37.76942  1.000 39.38921  ? 32  TYR K CE2 1 
ATOM   14476 C  CZ  . TYR K  1 33  ? 29.75666  88.47543  38.43877  1.000 38.88985  ? 32  TYR K CZ  1 
ATOM   14477 O  OH  . TYR K  1 33  ? 30.49840  89.50644  37.91338  1.000 31.40361  ? 32  TYR K OH  1 
ATOM   14478 N  N   . VAL K  1 34  ? 25.66291  85.51771  42.64374  1.000 28.53382  ? 33  VAL K N   1 
ATOM   14479 C  CA  . VAL K  1 34  ? 24.83213  86.31413  43.54651  1.000 32.78115  ? 33  VAL K CA  1 
ATOM   14480 C  C   . VAL K  1 34  ? 25.36759  86.24065  44.97117  1.000 32.61569  ? 33  VAL K C   1 
ATOM   14481 O  O   . VAL K  1 34  ? 25.45555  87.25622  45.67847  1.000 33.92889  ? 33  VAL K O   1 
ATOM   14482 C  CB  . VAL K  1 34  ? 23.36628  85.84683  43.47729  1.000 35.50326  ? 33  VAL K CB  1 
ATOM   14483 C  CG1 . VAL K  1 34  ? 22.54056  86.51367  44.57842  1.000 30.61943  ? 33  VAL K CG1 1 
ATOM   14484 C  CG2 . VAL K  1 34  ? 22.77722  86.14465  42.10785  1.000 37.76831  ? 33  VAL K CG2 1 
ATOM   14485 N  N   . TYR K  1 35  ? 25.73039  85.03725  45.41529  1.000 30.42159  ? 34  TYR K N   1 
ATOM   14486 C  CA  . TYR K  1 35  ? 26.24812  84.88158  46.77007  1.000 30.82427  ? 34  TYR K CA  1 
ATOM   14487 C  C   . TYR K  1 35  ? 27.58203  85.59782  46.94370  1.000 33.58666  ? 34  TYR K C   1 
ATOM   14488 O  O   . TYR K  1 35  ? 27.84811  86.17069  48.00561  1.000 33.32527  ? 34  TYR K O   1 
ATOM   14489 C  CB  . TYR K  1 35  ? 26.37734  83.39990  47.10976  1.000 32.69101  ? 34  TYR K CB  1 
ATOM   14490 C  CG  . TYR K  1 35  ? 25.09937  82.80303  47.63340  1.000 30.44813  ? 34  TYR K CG  1 
ATOM   14491 C  CD1 . TYR K  1 35  ? 24.40235  83.41712  48.66504  1.000 34.84243  ? 34  TYR K CD1 1 
ATOM   14492 C  CD2 . TYR K  1 35  ? 24.58163  81.63376  47.09332  1.000 28.76226  ? 34  TYR K CD2 1 
ATOM   14493 C  CE1 . TYR K  1 35  ? 23.23212  82.88370  49.14979  1.000 35.62772  ? 34  TYR K CE1 1 
ATOM   14494 C  CE2 . TYR K  1 35  ? 23.40793  81.09000  47.57216  1.000 32.72116  ? 34  TYR K CE2 1 
ATOM   14495 C  CZ  . TYR K  1 35  ? 22.73783  81.72027  48.60204  1.000 37.96246  ? 34  TYR K CZ  1 
ATOM   14496 O  OH  . TYR K  1 35  ? 21.56693  81.19306  49.09256  1.000 43.12197  ? 34  TYR K OH  1 
ATOM   14497 N  N   . LEU K  1 36  ? 28.43788  85.56772  45.91887  1.000 31.60094  ? 35  LEU K N   1 
ATOM   14498 C  CA  . LEU K  1 36  ? 29.69900  86.30177  45.98797  1.000 34.02041  ? 35  LEU K CA  1 
ATOM   14499 C  C   . LEU K  1 36  ? 29.44840  87.80099  46.11787  1.000 35.38874  ? 35  LEU K C   1 
ATOM   14500 O  O   . LEU K  1 36  ? 30.12054  88.49426  46.90206  1.000 35.54541  ? 35  LEU K O   1 
ATOM   14501 C  CB  . LEU K  1 36  ? 30.54457  85.99610  44.74862  1.000 34.16365  ? 35  LEU K CB  1 
ATOM   14502 C  CG  . LEU K  1 36  ? 31.92734  86.63912  44.64276  1.000 29.87507  ? 35  LEU K CG  1 
ATOM   14503 C  CD1 . LEU K  1 36  ? 32.85682  86.06225  45.69997  1.000 34.49788  ? 35  LEU K CD1 1 
ATOM   14504 C  CD2 . LEU K  1 36  ? 32.51094  86.45920  43.25352  1.000 32.84762  ? 35  LEU K CD2 1 
ATOM   14505 N  N   . SER K  1 37  ? 28.48325  88.31775  45.34977  1.000 32.58330  ? 36  SER K N   1 
ATOM   14506 C  CA  . SER K  1 37  ? 28.11119  89.72451  45.46925  1.000 32.46456  ? 36  SER K CA  1 
ATOM   14507 C  C   . SER K  1 37  ? 27.65999  90.05491  46.88638  1.000 34.44836  ? 36  SER K C   1 
ATOM   14508 O  O   . SER K  1 37  ? 28.08982  91.05739  47.46836  1.000 31.45977  ? 36  SER K O   1 
ATOM   14509 C  CB  . SER K  1 37  ? 27.00932  90.07282  44.46832  1.000 34.92050  ? 36  SER K CB  1 
ATOM   14510 O  OG  . SER K  1 37  ? 26.58736  91.41797  44.64151  1.000 35.16017  ? 36  SER K OG  1 
ATOM   14511 N  N   . MET K  1 38  ? 26.78543  89.22062  47.45658  1.000 36.98308  ? 37  MET K N   1 
ATOM   14512 C  CA  . MET K  1 38  ? 26.32776  89.45079  48.82740  1.000 35.35614  ? 37  MET K CA  1 
ATOM   14513 C  C   . MET K  1 38  ? 27.49721  89.45223  49.80762  1.000 34.27945  ? 37  MET K C   1 
ATOM   14514 O  O   . MET K  1 38  ? 27.62925  90.35799  50.64805  1.000 30.14115  ? 37  MET K O   1 
ATOM   14515 C  CB  . MET K  1 38  ? 25.30761  88.38630  49.22875  1.000 32.55351  ? 37  MET K CB  1 
ATOM   14516 C  CG  . MET K  1 38  ? 23.96899  88.46970  48.51561  1.000 36.78488  ? 37  MET K CG  1 
ATOM   14517 S  SD  . MET K  1 38  ? 22.83826  87.18961  49.10764  1.000 46.93680  ? 37  MET K SD  1 
ATOM   14518 C  CE  . MET K  1 38  ? 21.37135  87.57851  48.16187  1.000 46.23822  ? 37  MET K CE  1 
ATOM   14519 N  N   . SER K  1 39  ? 28.35083  88.42911  49.71701  1.000 31.65238  ? 38  SER K N   1 
ATOM   14520 C  CA  . SER K  1 39  ? 29.48155  88.30262  50.62709  1.000 33.29755  ? 38  SER K CA  1 
ATOM   14521 C  C   . SER K  1 39  ? 30.33106  89.56213  50.62254  1.000 40.06811  ? 38  SER K C   1 
ATOM   14522 O  O   . SER K  1 39  ? 30.61827  90.13668  51.67903  1.000 40.09845  ? 38  SER K O   1 
ATOM   14523 C  CB  . SER K  1 39  ? 30.32995  87.08832  50.25085  1.000 28.27282  ? 38  SER K CB  1 
ATOM   14524 O  OG  . SER K  1 39  ? 31.49864  87.03349  51.05058  1.000 35.01202  ? 38  SER K OG  1 
ATOM   14525 N  N   . TYR K  1 40  ? 30.72782  90.02467  49.43819  1.000 36.94553  ? 39  TYR K N   1 
ATOM   14526 C  CA  . TYR K  1 40  ? 31.57354  91.21036  49.43646  1.000 36.96746  ? 39  TYR K CA  1 
ATOM   14527 C  C   . TYR K  1 40  ? 30.79252  92.49842  49.65767  1.000 35.74613  ? 39  TYR K C   1 
ATOM   14528 O  O   . TYR K  1 40  ? 31.40650  93.53406  49.93357  1.000 37.77842  ? 39  TYR K O   1 
ATOM   14529 C  CB  . TYR K  1 40  ? 32.39561  91.27392  48.14732  1.000 37.03657  ? 39  TYR K CB  1 
ATOM   14530 C  CG  . TYR K  1 40  ? 33.62413  90.39676  48.24328  1.000 33.42972  ? 39  TYR K CG  1 
ATOM   14531 C  CD1 . TYR K  1 40  ? 34.80910  90.88536  48.78152  1.000 36.55088  ? 39  TYR K CD1 1 
ATOM   14532 C  CD2 . TYR K  1 40  ? 33.58648  89.06730  47.84210  1.000 33.44126  ? 39  TYR K CD2 1 
ATOM   14533 C  CE1 . TYR K  1 40  ? 35.93223  90.07831  48.89278  1.000 44.30422  ? 39  TYR K CE1 1 
ATOM   14534 C  CE2 . TYR K  1 40  ? 34.70362  88.25327  47.94782  1.000 34.33184  ? 39  TYR K CE2 1 
ATOM   14535 C  CZ  . TYR K  1 40  ? 35.87262  88.76332  48.47412  1.000 41.14137  ? 39  TYR K CZ  1 
ATOM   14536 O  OH  . TYR K  1 40  ? 36.98140  87.95636  48.58097  1.000 42.69235  ? 39  TYR K OH  1 
ATOM   14537 N  N   . TYR K  1 41  ? 29.46221  92.46021  49.58892  1.000 34.74453  ? 40  TYR K N   1 
ATOM   14538 C  CA  . TYR K  1 41  ? 28.68962  93.59328  50.08259  1.000 38.99865  ? 40  TYR K CA  1 
ATOM   14539 C  C   . TYR K  1 41  ? 28.83597  93.72544  51.59143  1.000 40.95712  ? 40  TYR K C   1 
ATOM   14540 O  O   . TYR K  1 41  ? 28.99393  94.83570  52.11482  1.000 31.94527  ? 40  TYR K O   1 
ATOM   14541 C  CB  . TYR K  1 41  ? 27.21601  93.44649  49.70601  1.000 36.88893  ? 40  TYR K CB  1 
ATOM   14542 C  CG  . TYR K  1 41  ? 26.31232  94.42013  50.43253  1.000 35.16160  ? 40  TYR K CG  1 
ATOM   14543 C  CD1 . TYR K  1 41  ? 26.18627  95.73487  49.99928  1.000 40.33110  ? 40  TYR K CD1 1 
ATOM   14544 C  CD2 . TYR K  1 41  ? 25.59672  94.02933  51.55875  1.000 31.21145  ? 40  TYR K CD2 1 
ATOM   14545 C  CE1 . TYR K  1 41  ? 25.36520  96.62988  50.65842  1.000 37.64476  ? 40  TYR K CE1 1 
ATOM   14546 C  CE2 . TYR K  1 41  ? 24.77696  94.91749  52.22655  1.000 45.76124  ? 40  TYR K CE2 1 
ATOM   14547 C  CZ  . TYR K  1 41  ? 24.66466  96.21748  51.77290  1.000 45.37038  ? 40  TYR K CZ  1 
ATOM   14548 O  OH  . TYR K  1 41  ? 23.84487  97.10469  52.43633  1.000 43.50703  ? 40  TYR K OH  1 
ATOM   14549 N  N   . PHE K  1 42  ? 28.78479  92.60565  52.31098  1.000 28.79111  ? 41  PHE K N   1 
ATOM   14550 C  CA  . PHE K  1 42  ? 28.93232  92.70333  53.75800  1.000 30.52501  ? 41  PHE K CA  1 
ATOM   14551 C  C   . PHE K  1 42  ? 30.36933  92.94709  54.20411  1.000 34.58953  ? 41  PHE K C   1 
ATOM   14552 O  O   . PHE K  1 42  ? 30.59410  93.19163  55.39381  1.000 34.79006  ? 41  PHE K O   1 
ATOM   14553 C  CB  . PHE K  1 42  ? 28.35249  91.45456  54.42127  1.000 26.96890  ? 41  PHE K CB  1 
ATOM   14554 C  CG  . PHE K  1 42  ? 26.85595  91.41205  54.35981  1.000 38.19048  ? 41  PHE K CG  1 
ATOM   14555 C  CD1 . PHE K  1 42  ? 26.09539  92.07054  55.31179  1.000 33.09682  ? 41  PHE K CD1 1 
ATOM   14556 C  CD2 . PHE K  1 42  ? 26.20802  90.76243  53.32332  1.000 34.05713  ? 41  PHE K CD2 1 
ATOM   14557 C  CE1 . PHE K  1 42  ? 24.71764  92.06033  55.24779  1.000 28.47187  ? 41  PHE K CE1 1 
ATOM   14558 C  CE2 . PHE K  1 42  ? 24.83178  90.74785  53.25486  1.000 36.47341  ? 41  PHE K CE2 1 
ATOM   14559 C  CZ  . PHE K  1 42  ? 24.08532  91.40023  54.21992  1.000 34.02053  ? 41  PHE K CZ  1 
ATOM   14560 N  N   . ASP K  1 43  ? 31.33221  92.92475  53.28070  1.000 37.91057  ? 42  ASP K N   1 
ATOM   14561 C  CA  . ASP K  1 43  ? 32.71482  93.29438  53.56121  1.000 36.36432  ? 42  ASP K CA  1 
ATOM   14562 C  C   . ASP K  1 43  ? 32.94978  94.80255  53.49365  1.000 36.14630  ? 42  ASP K C   1 
ATOM   14563 O  O   . ASP K  1 43  ? 34.03035  95.26349  53.87634  1.000 30.73146  ? 42  ASP K O   1 
ATOM   14564 C  CB  . ASP K  1 43  ? 33.64243  92.56068  52.57977  1.000 39.13605  ? 42  ASP K CB  1 
ATOM   14565 C  CG  . ASP K  1 43  ? 35.11717  92.82845  52.83686  1.000 42.39473  ? 42  ASP K CG  1 
ATOM   14566 O  OD1 . ASP K  1 43  ? 35.62228  92.46911  53.92055  1.000 44.20129  ? 42  ASP K OD1 1 
ATOM   14567 O  OD2 . ASP K  1 43  ? 35.77804  93.38823  51.93850  1.000 38.40970  ? 42  ASP K OD2 1 
ATOM   14568 N  N   . ARG K  1 44  ? 31.97260  95.57564  53.02060  1.000 34.04416  ? 43  ARG K N   1 
ATOM   14569 C  CA  . ARG K  1 44  ? 32.13303  97.02089  52.91701  1.000 35.72040  ? 43  ARG K CA  1 
ATOM   14570 C  C   . ARG K  1 44  ? 32.33944  97.64503  54.29289  1.000 35.08334  ? 43  ARG K C   1 
ATOM   14571 O  O   . ARG K  1 44  ? 31.80269  97.17746  55.30063  1.000 36.11762  ? 43  ARG K O   1 
ATOM   14572 C  CB  . ARG K  1 44  ? 30.90751  97.65024  52.25287  1.000 29.22402  ? 43  ARG K CB  1 
ATOM   14573 C  CG  . ARG K  1 44  ? 30.74826  97.30614  50.78636  1.000 38.28775  ? 43  ARG K CG  1 
ATOM   14574 C  CD  . ARG K  1 44  ? 29.39197  97.72908  50.23784  1.000 29.70649  ? 43  ARG K CD  1 
ATOM   14575 N  NE  . ARG K  1 44  ? 29.06442  99.11530  50.55216  1.000 39.56621  ? 43  ARG K NE  1 
ATOM   14576 C  CZ  . ARG K  1 44  ? 28.08859  99.80109  49.96977  1.000 55.83394  ? 43  ARG K CZ  1 
ATOM   14577 N  NH1 . ARG K  1 44  ? 27.34057  99.26586  49.01799  1.000 36.05687  ? 43  ARG K NH1 1 
ATOM   14578 N  NH2 . ARG K  1 44  ? 27.87447  101.06405 50.33198  1.000 39.99871  ? 43  ARG K NH2 1 
ATOM   14579 N  N   . ASP K  1 45  ? 33.11598  98.73062  54.32611  1.000 35.07999  ? 44  ASP K N   1 
ATOM   14580 C  CA  . ASP K  1 45  ? 33.40107  99.39269  55.59334  1.000 32.82973  ? 44  ASP K CA  1 
ATOM   14581 C  C   . ASP K  1 45  ? 32.16109  100.02883 56.20319  1.000 35.77027  ? 44  ASP K C   1 
ATOM   14582 O  O   . ASP K  1 45  ? 32.12758  100.24372 57.41825  1.000 34.79258  ? 44  ASP K O   1 
ATOM   14583 C  CB  . ASP K  1 45  ? 34.47868  100.45979 55.42140  1.000 31.72691  ? 44  ASP K CB  1 
ATOM   14584 C  CG  . ASP K  1 45  ? 33.95791  101.69649 54.72640  1.000 38.80035  ? 44  ASP K CG  1 
ATOM   14585 O  OD1 . ASP K  1 45  ? 33.84619  101.68169 53.48270  1.000 39.74604  ? 44  ASP K OD1 1 
ATOM   14586 O  OD2 . ASP K  1 45  ? 33.62180  102.66926 55.43275  1.000 33.16007  ? 44  ASP K OD2 1 
ATOM   14587 N  N   . ASP K  1 46  ? 31.15334  100.35192 55.39477  1.000 39.48288  ? 45  ASP K N   1 
ATOM   14588 C  CA  . ASP K  1 46  ? 29.91464  100.91629 55.90860  1.000 39.80739  ? 45  ASP K CA  1 
ATOM   14589 C  C   . ASP K  1 46  ? 28.84991  99.85502  56.15876  1.000 41.49763  ? 45  ASP K C   1 
ATOM   14590 O  O   . ASP K  1 46  ? 27.68802  100.20205 56.39763  1.000 37.77964  ? 45  ASP K O   1 
ATOM   14591 C  CB  . ASP K  1 46  ? 29.37979  101.99481 54.95750  1.000 41.16502  ? 45  ASP K CB  1 
ATOM   14592 C  CG  . ASP K  1 46  ? 29.19291  101.49442 53.53379  1.000 42.44144  ? 45  ASP K CG  1 
ATOM   14593 O  OD1 . ASP K  1 46  ? 29.45613  100.30394 53.26248  1.000 36.04282  ? 45  ASP K OD1 1 
ATOM   14594 O  OD2 . ASP K  1 46  ? 28.77835  102.30536 52.67911  1.000 48.67060  ? 45  ASP K OD2 1 
ATOM   14595 N  N   . VAL K  1 47  ? 29.22147  98.57587  56.11335  1.000 34.00150  ? 46  VAL K N   1 
ATOM   14596 C  CA  . VAL K  1 47  ? 28.32547  97.48704  56.48779  1.000 40.22468  ? 46  VAL K CA  1 
ATOM   14597 C  C   . VAL K  1 47  ? 29.01436  96.67867  57.58055  1.000 39.88665  ? 46  VAL K C   1 
ATOM   14598 O  O   . VAL K  1 47  ? 28.50812  96.58554  58.70435  1.000 36.61229  ? 46  VAL K O   1 
ATOM   14599 C  CB  . VAL K  1 47  ? 27.94046  96.61152  55.28114  1.000 40.39107  ? 46  VAL K CB  1 
ATOM   14600 C  CG1 . VAL K  1 47  ? 27.00698  95.49149  55.72058  1.000 31.32589  ? 46  VAL K CG1 1 
ATOM   14601 C  CG2 . VAL K  1 47  ? 27.27887  97.45666  54.20007  1.000 30.95242  ? 46  VAL K CG2 1 
ATOM   14602 N  N   . ALA K  1 48  ? 30.15661  96.07114  57.25013  1.000 32.32340  ? 47  ALA K N   1 
ATOM   14603 C  CA  . ALA K  1 48  ? 31.08865  95.52636  58.23915  1.000 29.62704  ? 47  ALA K CA  1 
ATOM   14604 C  C   . ALA K  1 48  ? 30.43615  94.45003  59.11557  1.000 32.37492  ? 47  ALA K C   1 
ATOM   14605 O  O   . ALA K  1 48  ? 30.39386  94.54640  60.34308  1.000 31.36977  ? 47  ALA K O   1 
ATOM   14606 C  CB  . ALA K  1 48  ? 31.68403  96.65315  59.09127  1.000 31.76013  ? 47  ALA K CB  1 
ATOM   14607 N  N   . LEU K  1 49  ? 29.95047  93.40134  58.45754  1.000 36.50958  ? 48  LEU K N   1 
ATOM   14608 C  CA  . LEU K  1 49  ? 29.40388  92.21075  59.10688  1.000 40.85506  ? 48  LEU K CA  1 
ATOM   14609 C  C   . LEU K  1 49  ? 30.20669  91.01012  58.59772  1.000 31.33366  ? 48  LEU K C   1 
ATOM   14610 O  O   . LEU K  1 49  ? 29.84363  90.38529  57.59660  1.000 32.01410  ? 48  LEU K O   1 
ATOM   14611 C  CB  . LEU K  1 49  ? 27.89671  92.07063  58.83736  1.000 35.72354  ? 48  LEU K CB  1 
ATOM   14612 C  CG  . LEU K  1 49  ? 27.06024  93.17502  59.49614  1.000 41.05737  ? 48  LEU K CG  1 
ATOM   14613 C  CD1 . LEU K  1 49  ? 25.60207  93.12145  59.04562  1.000 35.37692  ? 48  LEU K CD1 1 
ATOM   14614 C  CD2 . LEU K  1 49  ? 27.17523  93.13101  61.02301  1.000 30.41626  ? 48  LEU K CD2 1 
ATOM   14615 N  N   . LYS K  1 50  ? 31.29392  90.68657  59.31163  1.000 29.93069  ? 49  LYS K N   1 
ATOM   14616 C  CA  . LYS K  1 50  ? 32.27244  89.71320  58.82871  1.000 41.11513  ? 49  LYS K CA  1 
ATOM   14617 C  C   . LYS K  1 50  ? 31.68273  88.31384  58.68816  1.000 37.66155  ? 49  LYS K C   1 
ATOM   14618 O  O   . LYS K  1 50  ? 31.99272  87.59530  57.72909  1.000 36.75241  ? 49  LYS K O   1 
ATOM   14619 C  CB  . LYS K  1 50  ? 33.41235  89.62418  59.85382  1.000 51.91626  ? 49  LYS K CB  1 
ATOM   14620 C  CG  . LYS K  1 50  ? 34.53893  88.65202  59.49687  1.000 70.79607  ? 49  LYS K CG  1 
ATOM   14621 C  CD  . LYS K  1 50  ? 35.71676  88.69947  60.46729  1.000 74.26266  ? 49  LYS K CD  1 
ATOM   14622 C  CE  . LYS K  1 50  ? 36.54649  89.91976  60.42504  1.000 84.55763  ? 49  LYS K CE  1 
ATOM   14623 N  NZ  . LYS K  1 50  ? 37.58924  89.86802  61.48998  1.000 92.74168  ? 49  LYS K NZ  1 
ATOM   14624 N  N   . ASN K  1 51  ? 30.79288  87.92647  59.60025  1.000 31.41133  ? 50  ASN K N   1 
ATOM   14625 C  CA  . ASN K  1 51  ? 30.24366  86.57619  59.54879  1.000 35.55689  ? 50  ASN K CA  1 
ATOM   14626 C  C   . ASN K  1 51  ? 29.17002  86.42172  58.47202  1.000 32.92137  ? 50  ASN K C   1 
ATOM   14627 O  O   . ASN K  1 51  ? 29.05908  85.35471  57.85985  1.000 34.56629  ? 50  ASN K O   1 
ATOM   14628 C  CB  . ASN K  1 51  ? 29.73288  86.18753  60.93421  1.000 31.43190  ? 50  ASN K CB  1 
ATOM   14629 C  CG  . ASN K  1 51  ? 30.85707  86.10337  61.94588  1.000 37.84211  ? 50  ASN K CG  1 
ATOM   14630 O  OD1 . ASN K  1 51  ? 31.95707  85.65503  61.62240  1.000 36.36327  ? 50  ASN K OD1 1 
ATOM   14631 N  ND2 . ASN K  1 51  ? 30.59892  86.55671  63.16573  1.000 35.69570  ? 50  ASN K ND2 1 
ATOM   14632 N  N   . PHE K  1 52  ? 28.38377  87.46794  58.21807  1.000 29.39053  ? 51  PHE K N   1 
ATOM   14633 C  CA  . PHE K  1 52  ? 27.50977  87.46504  57.04904  1.000 33.80974  ? 51  PHE K CA  1 
ATOM   14634 C  C   . PHE K  1 52  ? 28.30967  87.25579  55.77081  1.000 31.80849  ? 51  PHE K C   1 
ATOM   14635 O  O   . PHE K  1 52  ? 27.93586  86.44003  54.91652  1.000 31.26414  ? 51  PHE K O   1 
ATOM   14636 C  CB  . PHE K  1 52  ? 26.73844  88.78407  56.96566  1.000 30.34835  ? 51  PHE K CB  1 
ATOM   14637 C  CG  . PHE K  1 52  ? 25.47805  88.81295  57.78191  1.000 33.63728  ? 51  PHE K CG  1 
ATOM   14638 C  CD1 . PHE K  1 52  ? 24.27080  88.39405  57.23924  1.000 29.76319  ? 51  PHE K CD1 1 
ATOM   14639 C  CD2 . PHE K  1 52  ? 25.49675  89.28310  59.08755  1.000 35.96228  ? 51  PHE K CD2 1 
ATOM   14640 C  CE1 . PHE K  1 52  ? 23.10459  88.43016  57.99056  1.000 28.64529  ? 51  PHE K CE1 1 
ATOM   14641 C  CE2 . PHE K  1 52  ? 24.33868  89.32227  59.84588  1.000 28.84089  ? 51  PHE K CE2 1 
ATOM   14642 C  CZ  . PHE K  1 52  ? 23.14011  88.89685  59.29673  1.000 34.80446  ? 51  PHE K CZ  1 
ATOM   14643 N  N   . ALA K  1 53  ? 29.43490  87.96782  55.64208  1.000 32.77217  ? 52  ALA K N   1 
ATOM   14644 C  CA  . ALA K  1 53  ? 30.29711  87.82007  54.47348  1.000 37.47178  ? 52  ALA K CA  1 
ATOM   14645 C  C   . ALA K  1 53  ? 30.83575  86.40258  54.35416  1.000 33.98041  ? 52  ALA K C   1 
ATOM   14646 O  O   . ALA K  1 53  ? 30.82216  85.81626  53.26379  1.000 35.89819  ? 52  ALA K O   1 
ATOM   14647 C  CB  . ALA K  1 53  ? 31.44922  88.82576  54.54359  1.000 36.37119  ? 52  ALA K CB  1 
ATOM   14648 N  N   . LYS K  1 54  ? 31.29541  85.82834  55.46947  1.000 30.29920  ? 53  LYS K N   1 
ATOM   14649 C  CA  . LYS K  1 54  ? 31.80619  84.45868  55.44237  1.000 39.21180  ? 53  LYS K CA  1 
ATOM   14650 C  C   . LYS K  1 54  ? 30.70768  83.46971  55.05613  1.000 28.80450  ? 53  LYS K C   1 
ATOM   14651 O  O   . LYS K  1 54  ? 30.92140  82.58162  54.22018  1.000 34.28370  ? 53  LYS K O   1 
ATOM   14652 C  CB  . LYS K  1 54  ? 32.41912  84.11051  56.80461  1.000 36.20755  ? 53  LYS K CB  1 
ATOM   14653 C  CG  . LYS K  1 54  ? 33.01763  82.71401  56.91348  1.000 51.31573  ? 53  LYS K CG  1 
ATOM   14654 C  CD  . LYS K  1 54  ? 33.63300  82.46015  58.28717  1.000 66.87183  ? 53  LYS K CD  1 
ATOM   14655 C  CE  . LYS K  1 54  ? 32.57517  82.30462  59.36730  1.000 71.13088  ? 53  LYS K CE  1 
ATOM   14656 N  NZ  . LYS K  1 54  ? 31.73914  81.08292  59.19941  1.000 69.87289  ? 53  LYS K NZ  1 
ATOM   14657 N  N   . TYR K  1 55  ? 29.52457  83.60855  55.66228  1.000 34.44058  ? 54  TYR K N   1 
ATOM   14658 C  CA  . TYR K  1 55  ? 28.39533  82.73790  55.34625  1.000 36.93796  ? 54  TYR K CA  1 
ATOM   14659 C  C   . TYR K  1 55  ? 28.07752  82.76279  53.85729  1.000 33.60162  ? 54  TYR K C   1 
ATOM   14660 O  O   . TYR K  1 55  ? 27.91691  81.71122  53.22250  1.000 35.59035  ? 54  TYR K O   1 
ATOM   14661 C  CB  . TYR K  1 55  ? 27.17368  83.16718  56.16267  1.000 34.67280  ? 54  TYR K CB  1 
ATOM   14662 C  CG  . TYR K  1 55  ? 25.93301  82.32286  55.94754  1.000 30.27060  ? 54  TYR K CG  1 
ATOM   14663 C  CD1 . TYR K  1 55  ? 25.75174  81.13113  56.63881  1.000 38.96026  ? 54  TYR K CD1 1 
ATOM   14664 C  CD2 . TYR K  1 55  ? 24.93714  82.72543  55.06658  1.000 28.66200  ? 54  TYR K CD2 1 
ATOM   14665 C  CE1 . TYR K  1 55  ? 24.61854  80.36145  56.45241  1.000 44.54130  ? 54  TYR K CE1 1 
ATOM   14666 C  CE2 . TYR K  1 55  ? 23.80100  81.96172  54.87315  1.000 34.64798  ? 54  TYR K CE2 1 
ATOM   14667 C  CZ  . TYR K  1 55  ? 23.64863  80.77943  55.57058  1.000 40.54028  ? 54  TYR K CZ  1 
ATOM   14668 O  OH  . TYR K  1 55  ? 22.52686  80.00714  55.39099  1.000 39.21557  ? 54  TYR K OH  1 
ATOM   14669 N  N   . PHE K  1 56  ? 27.97303  83.96186  53.28190  1.000 34.41946  ? 55  PHE K N   1 
ATOM   14670 C  CA  . PHE K  1 56  ? 27.59494  84.05408  51.87642  1.000 35.00096  ? 55  PHE K CA  1 
ATOM   14671 C  C   . PHE K  1 56  ? 28.71275  83.58835  50.95568  1.000 36.42367  ? 55  PHE K C   1 
ATOM   14672 O  O   . PHE K  1 56  ? 28.43636  83.02961  49.88888  1.000 32.71304  ? 55  PHE K O   1 
ATOM   14673 C  CB  . PHE K  1 56  ? 27.14704  85.47415  51.54590  1.000 37.39893  ? 55  PHE K CB  1 
ATOM   14674 C  CG  . PHE K  1 56  ? 25.80303  85.81382  52.11383  1.000 36.98707  ? 55  PHE K CG  1 
ATOM   14675 C  CD1 . PHE K  1 56  ? 24.75980  84.90792  52.01861  1.000 33.53553  ? 55  PHE K CD1 1 
ATOM   14676 C  CD2 . PHE K  1 56  ? 25.59048  87.00652  52.78039  1.000 37.18553  ? 55  PHE K CD2 1 
ATOM   14677 C  CE1 . PHE K  1 56  ? 23.51913  85.19949  52.54687  1.000 34.26503  ? 55  PHE K CE1 1 
ATOM   14678 C  CE2 . PHE K  1 56  ? 24.35116  87.30437  53.31485  1.000 34.39679  ? 55  PHE K CE2 1 
ATOM   14679 C  CZ  . PHE K  1 56  ? 23.31493  86.40096  53.19826  1.000 40.55086  ? 55  PHE K CZ  1 
ATOM   14680 N  N   . LEU K  1 57  ? 29.97294  83.75945  51.36219  1.000 36.46069  ? 56  LEU K N   1 
ATOM   14681 C  CA  . LEU K  1 57  ? 31.06607  83.19362  50.58027  1.000 32.30655  ? 56  LEU K CA  1 
ATOM   14682 C  C   . LEU K  1 57  ? 30.99612  81.66923  50.57140  1.000 35.88678  ? 56  LEU K C   1 
ATOM   14683 O  O   . LEU K  1 57  ? 31.21095  81.03022  49.52996  1.000 35.66264  ? 56  LEU K O   1 
ATOM   14684 C  CB  . LEU K  1 57  ? 32.40314  83.67490  51.14466  1.000 30.19224  ? 56  LEU K CB  1 
ATOM   14685 C  CG  . LEU K  1 57  ? 33.68237  83.36479  50.36422  1.000 44.82452  ? 56  LEU K CG  1 
ATOM   14686 C  CD1 . LEU K  1 57  ? 33.64345  84.01264  48.98329  1.000 33.31276  ? 56  LEU K CD1 1 
ATOM   14687 C  CD2 . LEU K  1 57  ? 34.90869  83.81921  51.14178  1.000 31.83168  ? 56  LEU K CD2 1 
ATOM   14688 N  N   . HIS K  1 58  ? 30.66475  81.07173  51.71961  1.000 30.85353  ? 57  HIS K N   1 
ATOM   14689 C  CA  . HIS K  1 58  ? 30.49438  79.62296  51.78210  1.000 32.18561  ? 57  HIS K CA  1 
ATOM   14690 C  C   . HIS K  1 58  ? 29.34422  79.15745  50.89359  1.000 37.95540  ? 57  HIS K C   1 
ATOM   14691 O  O   . HIS K  1 58  ? 29.46460  78.14660  50.19014  1.000 38.16890  ? 57  HIS K O   1 
ATOM   14692 C  CB  . HIS K  1 58  ? 30.26938  79.18643  53.23003  1.000 37.07449  ? 57  HIS K CB  1 
ATOM   14693 C  CG  . HIS K  1 58  ? 29.98521  77.72427  53.38404  1.000 52.92429  ? 57  HIS K CG  1 
ATOM   14694 N  ND1 . HIS K  1 58  ? 30.96501  76.76044  53.27888  1.000 48.07801  ? 57  HIS K ND1 1 
ATOM   14695 C  CD2 . HIS K  1 58  ? 28.83089  77.06133  53.63385  1.000 51.98364  ? 57  HIS K CD2 1 
ATOM   14696 C  CE1 . HIS K  1 58  ? 30.42712  75.56745  53.45833  1.000 50.22966  ? 57  HIS K CE1 1 
ATOM   14697 N  NE2 . HIS K  1 58  ? 29.13316  75.72209  53.67526  1.000 59.62850  ? 57  HIS K NE2 1 
ATOM   14698 N  N   . GLN K  1 59  ? 28.22049  79.88316  50.90994  1.000 32.60045  ? 58  GLN K N   1 
ATOM   14699 C  CA  . GLN K  1 59  ? 27.10579  79.52436  50.03267  1.000 37.16908  ? 58  GLN K CA  1 
ATOM   14700 C  C   . GLN K  1 59  ? 27.50474  79.63582  48.56316  1.000 38.15261  ? 58  GLN K C   1 
ATOM   14701 O  O   . GLN K  1 59  ? 27.09827  78.81193  47.73029  1.000 36.81665  ? 58  GLN K O   1 
ATOM   14702 C  CB  . GLN K  1 59  ? 25.89117  80.40537  50.32661  1.000 34.52981  ? 58  GLN K CB  1 
ATOM   14703 C  CG  . GLN K  1 59  ? 25.36864  80.30647  51.75216  1.000 39.87311  ? 58  GLN K CG  1 
ATOM   14704 C  CD  . GLN K  1 59  ? 25.05773  78.87850  52.16178  1.000 47.54674  ? 58  GLN K CD  1 
ATOM   14705 O  OE1 . GLN K  1 59  ? 24.34038  78.16192  51.46451  1.000 60.07221  ? 58  GLN K OE1 1 
ATOM   14706 N  NE2 . GLN K  1 59  ? 25.59624  78.45956  53.29955  1.000 47.90655  ? 58  GLN K NE2 1 
ATOM   14707 N  N   . SER K  1 60  ? 28.29725  80.65594  48.22929  1.000 28.04109  ? 59  SER K N   1 
ATOM   14708 C  CA  . SER K  1 60  ? 28.81298  80.79873  46.87257  1.000 34.66375  ? 59  SER K CA  1 
ATOM   14709 C  C   . SER K  1 60  ? 29.63811  79.58147  46.46698  1.000 40.27776  ? 59  SER K C   1 
ATOM   14710 O  O   . SER K  1 60  ? 29.47057  79.03755  45.36641  1.000 39.09629  ? 59  SER K O   1 
ATOM   14711 C  CB  . SER K  1 60  ? 29.65057  82.07555  46.78497  1.000 29.39808  ? 59  SER K CB  1 
ATOM   14712 O  OG  . SER K  1 60  ? 30.10853  82.30900  45.47309  1.000 34.89386  ? 59  SER K OG  1 
ATOM   14713 N  N   . HIS K  1 61  ? 30.53048  79.13292  47.35512  1.000 37.59348  ? 60  HIS K N   1 
ATOM   14714 C  CA  . HIS K  1 61  ? 31.34294  77.95472  47.05176  1.000 41.44272  ? 60  HIS K CA  1 
ATOM   14715 C  C   . HIS K  1 61  ? 30.47910  76.70710  46.89451  1.000 40.89333  ? 60  HIS K C   1 
ATOM   14716 O  O   . HIS K  1 61  ? 30.74994  75.85751  46.03610  1.000 40.96647  ? 60  HIS K O   1 
ATOM   14717 C  CB  . HIS K  1 61  ? 32.40047  77.74375  48.13769  1.000 40.18438  ? 60  HIS K CB  1 
ATOM   14718 C  CG  . HIS K  1 61  ? 33.54456  78.70904  48.06711  1.000 43.54582  ? 60  HIS K CG  1 
ATOM   14719 N  ND1 . HIS K  1 61  ? 33.69959  79.74978  48.95654  1.000 47.33869  ? 60  HIS K ND1 1 
ATOM   14720 C  CD2 . HIS K  1 61  ? 34.60478  78.77295  47.22749  1.000 53.82693  ? 60  HIS K CD2 1 
ATOM   14721 C  CE1 . HIS K  1 61  ? 34.79522  80.42402  48.65736  1.000 43.03198  ? 60  HIS K CE1 1 
ATOM   14722 N  NE2 . HIS K  1 61  ? 35.36270  79.85255  47.61138  1.000 58.00963  ? 60  HIS K NE2 1 
ATOM   14723 N  N   . GLU K  1 62  ? 29.42700  76.58618  47.70717  1.000 46.20477  ? 61  GLU K N   1 
ATOM   14724 C  CA  . GLU K  1 62  ? 28.52529  75.44237  47.59083  1.000 45.08882  ? 61  GLU K CA  1 
ATOM   14725 C  C   . GLU K  1 62  ? 27.83594  75.42297  46.22930  1.000 42.84477  ? 61  GLU K C   1 
ATOM   14726 O  O   . GLU K  1 62  ? 27.74799  74.37512  45.57262  1.000 44.56070  ? 61  GLU K O   1 
ATOM   14727 C  CB  . GLU K  1 62  ? 27.49340  75.48114  48.71830  1.000 50.52798  ? 61  GLU K CB  1 
ATOM   14728 C  CG  . GLU K  1 62  ? 27.18261  74.13031  49.35454  1.000 69.50651  ? 61  GLU K CG  1 
ATOM   14729 C  CD  . GLU K  1 62  ? 28.25471  73.67441  50.33275  1.000 66.62590  ? 61  GLU K CD  1 
ATOM   14730 O  OE1 . GLU K  1 62  ? 29.35398  73.28343  49.88611  1.000 67.04509  ? 61  GLU K OE1 1 
ATOM   14731 O  OE2 . GLU K  1 62  ? 27.99708  73.71373  51.55514  1.000 77.39697  ? 61  GLU K OE2 1 
ATOM   14732 N  N   . GLU K  1 63  ? 27.34305  76.58185  45.78561  1.000 42.07205  ? 62  GLU K N   1 
ATOM   14733 C  CA  . GLU K  1 63  ? 26.69454  76.65005  44.47758  1.000 44.33499  ? 62  GLU K CA  1 
ATOM   14734 C  C   . GLU K  1 63  ? 27.68095  76.36080  43.35109  1.000 41.39321  ? 62  GLU K C   1 
ATOM   14735 O  O   . GLU K  1 63  ? 27.33269  75.70460  42.35649  1.000 37.12680  ? 62  GLU K O   1 
ATOM   14736 C  CB  . GLU K  1 63  ? 26.04630  78.01873  44.28801  1.000 39.31628  ? 62  GLU K CB  1 
ATOM   14737 C  CG  . GLU K  1 63  ? 24.84796  78.23862  45.17613  1.000 43.29139  ? 62  GLU K CG  1 
ATOM   14738 C  CD  . GLU K  1 63  ? 23.73398  77.26467  44.86052  1.000 55.49893  ? 62  GLU K CD  1 
ATOM   14739 O  OE1 . GLU K  1 63  ? 23.38050  77.15575  43.67191  1.000 49.91631  ? 62  GLU K OE1 1 
ATOM   14740 O  OE2 . GLU K  1 63  ? 23.21267  76.61122  45.78827  1.000 58.83466  ? 62  GLU K OE2 1 
HETATM 14741 N  N   . MHS K  1 64  ? 28.92564  76.82305  43.49689  1.000 38.45426  ? 63  MHS K N   1 
HETATM 14742 C  CA  . MHS K  1 64  ? 29.93180  76.51638  42.48570  1.000 41.95538  ? 63  MHS K CA  1 
HETATM 14743 C  C   . MHS K  1 64  ? 30.21942  75.02122  42.42404  1.000 41.46043  ? 63  MHS K C   1 
HETATM 14744 O  O   . MHS K  1 64  ? 30.41363  74.46422  41.33558  1.000 39.78400  ? 63  MHS K O   1 
HETATM 14745 C  CB  . MHS K  1 64  ? 31.21669  77.29340  42.75725  1.000 38.43177  ? 63  MHS K CB  1 
HETATM 14746 C  CG  . MHS K  1 64  ? 32.15607  77.30453  41.59525  1.000 51.44619  ? 63  MHS K CG  1 
HETATM 14747 N  ND1 . MHS K  1 64  ? 32.04619  78.21089  40.56411  1.000 52.41890  ? 63  MHS K ND1 1 
HETATM 14748 C  CD2 . MHS K  1 64  ? 33.20780  76.50905  41.28722  1.000 60.86528  ? 63  MHS K CD2 1 
HETATM 14749 C  CE1 . MHS K  1 64  ? 32.99567  77.98187  39.67578  1.000 55.50993  ? 63  MHS K CE1 1 
HETATM 14750 N  NE2 . MHS K  1 64  ? 33.71452  76.95381  40.08977  1.000 60.87161  ? 63  MHS K NE2 1 
HETATM 14751 C  CM  . MHS K  1 64  ? 31.76807  79.63993  40.80942  1.000 55.11740  ? 63  MHS K CM  1 
ATOM   14752 N  N   . GLU K  1 65  ? 30.26024  74.35483  43.58172  1.000 40.53240  ? 64  GLU K N   1 
ATOM   14753 C  CA  . GLU K  1 65  ? 30.43937  72.90456  43.58304  1.000 49.24084  ? 64  GLU K CA  1 
ATOM   14754 C  C   . GLU K  1 65  ? 29.26193  72.20508  42.91365  1.000 43.38900  ? 64  GLU K C   1 
ATOM   14755 O  O   . GLU K  1 65  ? 29.44641  71.21581  42.19471  1.000 35.67478  ? 64  GLU K O   1 
ATOM   14756 C  CB  . GLU K  1 65  ? 30.63266  72.38332  45.00755  1.000 41.78842  ? 64  GLU K CB  1 
ATOM   14757 C  CG  . GLU K  1 65  ? 31.93436  72.82186  45.65808  1.000 64.80122  ? 64  GLU K CG  1 
ATOM   14758 C  CD  . GLU K  1 65  ? 32.09289  72.28972  47.07096  1.000 79.66070  ? 64  GLU K CD  1 
ATOM   14759 O  OE1 . GLU K  1 65  ? 31.13728  71.67345  47.58997  1.000 80.98920  ? 64  GLU K OE1 1 
ATOM   14760 O  OE2 . GLU K  1 65  ? 33.17491  72.48973  47.66295  1.000 90.98799  ? 64  GLU K OE2 1 
ATOM   14761 N  N   . HIS K  1 66  ? 28.04184  72.69624  43.14799  1.000 33.04747  ? 65  HIS K N   1 
ATOM   14762 C  CA  . HIS K  1 66  ? 26.88318  72.14787  42.44311  1.000 38.66240  ? 65  HIS K CA  1 
ATOM   14763 C  C   . HIS K  1 66  ? 27.06199  72.24884  40.92976  1.000 37.08353  ? 65  HIS K C   1 
ATOM   14764 O  O   . HIS K  1 66  ? 26.81531  71.28402  40.18931  1.000 32.38706  ? 65  HIS K O   1 
ATOM   14765 C  CB  . HIS K  1 66  ? 25.60883  72.87332  42.87683  1.000 42.27706  ? 65  HIS K CB  1 
ATOM   14766 C  CG  . HIS K  1 66  ? 25.15664  72.53232  44.26166  1.000 46.12563  ? 65  HIS K CG  1 
ATOM   14767 N  ND1 . HIS K  1 66  ? 24.00020  73.04173  44.81184  1.000 49.16751  ? 65  HIS K ND1 1 
ATOM   14768 C  CD2 . HIS K  1 66  ? 25.70862  71.74087  45.21185  1.000 51.85023  ? 65  HIS K CD2 1 
ATOM   14769 C  CE1 . HIS K  1 66  ? 23.85713  72.57568  46.03988  1.000 52.87470  ? 65  HIS K CE1 1 
ATOM   14770 N  NE2 . HIS K  1 66  ? 24.88027  71.78419  46.30707  1.000 53.43332  ? 65  HIS K NE2 1 
ATOM   14771 N  N   . ALA K  1 67  ? 27.49260  73.41993  40.45266  1.000 35.12066  ? 66  ALA K N   1 
ATOM   14772 C  CA  . ALA K  1 67  ? 27.67569  73.60739  39.01347  1.000 37.44733  ? 66  ALA K CA  1 
ATOM   14773 C  C   . ALA K  1 67  ? 28.75797  72.68166  38.45951  1.000 37.44073  ? 66  ALA K C   1 
ATOM   14774 O  O   . ALA K  1 67  ? 28.58456  72.07260  37.39365  1.000 36.29849  ? 66  ALA K O   1 
ATOM   14775 C  CB  . ALA K  1 67  ? 28.00767  75.06856  38.71145  1.000 37.32566  ? 66  ALA K CB  1 
ATOM   14776 N  N   . GLU K  1 68  ? 29.88626  72.56912  39.16442  1.000 36.79431  ? 67  GLU K N   1 
ATOM   14777 C  CA  . GLU K  1 68  ? 30.95698  71.68803  38.70463  1.000 39.30942  ? 67  GLU K CA  1 
ATOM   14778 C  C   . GLU K  1 68  ? 30.50102  70.23341  38.66966  1.000 41.46889  ? 67  GLU K C   1 
ATOM   14779 O  O   . GLU K  1 68  ? 30.85844  69.48337  37.75116  1.000 35.23595  ? 67  GLU K O   1 
ATOM   14780 C  CB  . GLU K  1 68  ? 32.18784  71.83440  39.59992  1.000 44.61328  ? 67  GLU K CB  1 
ATOM   14781 C  CG  . GLU K  1 68  ? 33.03155  73.06785  39.33250  1.000 54.02805  ? 67  GLU K CG  1 
ATOM   14782 C  CD  . GLU K  1 68  ? 34.44150  72.93159  39.88707  1.000 61.33584  ? 67  GLU K CD  1 
ATOM   14783 O  OE1 . GLU K  1 68  ? 34.94900  71.79087  39.94874  1.000 56.00757  ? 67  GLU K OE1 1 
ATOM   14784 O  OE2 . GLU K  1 68  ? 35.04184  73.96283  40.25810  1.000 63.90711  ? 67  GLU K OE2 1 
ATOM   14785 N  N   . LYS K  1 69  ? 29.71368  69.81285  39.66405  1.000 38.33025  ? 68  LYS K N   1 
ATOM   14786 C  CA  . LYS K  1 69  ? 29.21285  68.44240  39.66965  1.000 38.25781  ? 68  LYS K CA  1 
ATOM   14787 C  C   . LYS K  1 69  ? 28.25908  68.20789  38.50638  1.000 38.53179  ? 68  LYS K C   1 
ATOM   14788 O  O   . LYS K  1 69  ? 28.24299  67.11994  37.91882  1.000 35.34167  ? 68  LYS K O   1 
ATOM   14789 C  CB  . LYS K  1 69  ? 28.52436  68.13609  41.00013  1.000 35.81932  ? 68  LYS K CB  1 
ATOM   14790 C  CG  . LYS K  1 69  ? 28.09632  66.68277  41.15356  1.000 43.93875  ? 68  LYS K CG  1 
ATOM   14791 C  CD  . LYS K  1 69  ? 27.54970  66.39603  42.54469  1.000 45.44040  ? 68  LYS K CD  1 
ATOM   14792 C  CE  . LYS K  1 69  ? 28.59304  66.63162  43.62283  1.000 44.86698  ? 68  LYS K CE  1 
ATOM   14793 N  NZ  . LYS K  1 69  ? 28.04083  66.32489  44.97279  1.000 57.64033  ? 68  LYS K NZ  1 
ATOM   14794 N  N   . LEU K  1 70  ? 27.46583  69.22296  38.15082  1.000 34.91339  ? 69  LEU K N   1 
ATOM   14795 C  CA  . LEU K  1 70  ? 26.60926  69.10445  36.97424  1.000 32.97750  ? 69  LEU K CA  1 
ATOM   14796 C  C   . LEU K  1 70  ? 27.43348  68.96793  35.69916  1.000 34.88243  ? 69  LEU K C   1 
ATOM   14797 O  O   . LEU K  1 70  ? 27.07473  68.20201  34.79702  1.000 33.96426  ? 69  LEU K O   1 
ATOM   14798 C  CB  . LEU K  1 70  ? 25.67827  70.30893  36.87851  1.000 33.31987  ? 69  LEU K CB  1 
ATOM   14799 C  CG  . LEU K  1 70  ? 24.47697  70.31184  37.81251  1.000 31.70696  ? 69  LEU K CG  1 
ATOM   14800 C  CD1 . LEU K  1 70  ? 23.99311  71.73380  38.00015  1.000 32.92874  ? 69  LEU K CD1 1 
ATOM   14801 C  CD2 . LEU K  1 70  ? 23.37114  69.43123  37.24893  1.000 32.54834  ? 69  LEU K CD2 1 
ATOM   14802 N  N   . MET K  1 71  ? 28.53275  69.71653  35.59828  1.000 33.80392  ? 70  MET K N   1 
ATOM   14803 C  CA  . MET K  1 71  ? 29.39600  69.59551  34.42390  1.000 35.30903  ? 70  MET K CA  1 
ATOM   14804 C  C   . MET K  1 71  ? 30.01606  68.20296  34.34137  1.000 34.79291  ? 70  MET K C   1 
ATOM   14805 O  O   . MET K  1 71  ? 30.09166  67.59974  33.25648  1.000 30.36516  ? 70  MET K O   1 
ATOM   14806 C  CB  . MET K  1 71  ? 30.47789  70.67858  34.46084  1.000 33.28321  ? 70  MET K CB  1 
ATOM   14807 C  CG  . MET K  1 71  ? 29.92069  72.10512  34.46354  1.000 28.52380  ? 70  MET K CG  1 
ATOM   14808 S  SD  . MET K  1 71  ? 31.16783  73.39495  34.71021  1.000 37.25536  ? 70  MET K SD  1 
ATOM   14809 C  CE  . MET K  1 71  ? 32.12751  73.25299  33.20353  1.000 34.26221  ? 70  MET K CE  1 
ATOM   14810 N  N   . LYS K  1 72  ? 30.45886  67.67443  35.48576  1.000 35.93742  ? 71  LYS K N   1 
ATOM   14811 C  CA  . LYS K  1 72  ? 30.98925  66.31511  35.51997  1.000 34.98269  ? 71  LYS K CA  1 
ATOM   14812 C  C   . LYS K  1 72  ? 29.93114  65.29641  35.10715  1.000 33.74286  ? 71  LYS K C   1 
ATOM   14813 O  O   . LYS K  1 72  ? 30.22834  64.34778  34.37207  1.000 34.97457  ? 71  LYS K O   1 
ATOM   14814 C  CB  . LYS K  1 72  ? 31.53377  65.99089  36.91072  1.000 36.11200  ? 71  LYS K CB  1 
ATOM   14815 C  CG  . LYS K  1 72  ? 32.05017  64.56451  37.04040  1.000 39.04586  ? 71  LYS K CG  1 
ATOM   14816 C  CD  . LYS K  1 72  ? 32.51563  64.25497  38.45233  1.000 48.16077  ? 71  LYS K CD  1 
ATOM   14817 C  CE  . LYS K  1 72  ? 32.99454  62.81751  38.56935  1.000 48.91831  ? 71  LYS K CE  1 
ATOM   14818 N  NZ  . LYS K  1 72  ? 33.37694  62.47034  39.96498  1.000 61.08741  ? 71  LYS K NZ  1 
ATOM   14819 N  N   . LEU K  1 73  ? 28.69513  65.46487  35.58594  1.000 26.48161  ? 72  LEU K N   1 
ATOM   14820 C  CA  . LEU K  1 73  ? 27.61606  64.56778  35.18169  1.000 35.41982  ? 72  LEU K CA  1 
ATOM   14821 C  C   . LEU K  1 73  ? 27.38003  64.64114  33.68023  1.000 35.89634  ? 72  LEU K C   1 
ATOM   14822 O  O   . LEU K  1 73  ? 27.21908  63.60873  33.01803  1.000 34.68542  ? 72  LEU K O   1 
ATOM   14823 C  CB  . LEU K  1 73  ? 26.33618  64.90808  35.94896  1.000 26.13549  ? 72  LEU K CB  1 
ATOM   14824 C  CG  . LEU K  1 73  ? 25.07171  64.05437  35.77836  1.000 34.35417  ? 72  LEU K CG  1 
ATOM   14825 C  CD1 . LEU K  1 73  ? 24.25828  64.46408  34.55377  1.000 37.94941  ? 72  LEU K CD1 1 
ATOM   14826 C  CD2 . LEU K  1 73  ? 25.41267  62.57282  35.71718  1.000 37.38326  ? 72  LEU K CD2 1 
ATOM   14827 N  N   . GLN K  1 74  ? 27.35771  65.85740  33.13043  1.000 35.25151  ? 73  GLN K N   1 
ATOM   14828 C  CA  . GLN K  1 74  ? 27.18551  66.03817  31.69403  1.000 32.14612  ? 73  GLN K CA  1 
ATOM   14829 C  C   . GLN K  1 74  ? 28.22609  65.24599  30.91726  1.000 38.98709  ? 73  GLN K C   1 
ATOM   14830 O  O   . GLN K  1 74  ? 27.89583  64.53094  29.96363  1.000 35.37752  ? 73  GLN K O   1 
ATOM   14831 C  CB  . GLN K  1 74  ? 27.26691  67.52661  31.34732  1.000 33.94076  ? 73  GLN K CB  1 
ATOM   14832 C  CG  . GLN K  1 74  ? 27.00927  67.85227  29.88760  1.000 31.03742  ? 73  GLN K CG  1 
ATOM   14833 C  CD  . GLN K  1 74  ? 25.53761  67.80402  29.53873  1.000 38.46007  ? 73  GLN K CD  1 
ATOM   14834 O  OE1 . GLN K  1 74  ? 24.95522  66.72610  29.40361  1.000 34.42739  ? 73  GLN K OE1 1 
ATOM   14835 N  NE2 . GLN K  1 74  ? 24.92299  68.97493  29.40060  1.000 30.32741  ? 73  GLN K NE2 1 
ATOM   14836 N  N   . ASN K  1 75  ? 29.49250  65.33369  31.33609  1.000 39.10593  ? 74  ASN K N   1 
ATOM   14837 C  CA  . ASN K  1 75  ? 30.52330  64.55996  30.64383  1.000 32.48723  ? 74  ASN K CA  1 
ATOM   14838 C  C   . ASN K  1 75  ? 30.38109  63.05793  30.88591  1.000 37.99816  ? 74  ASN K C   1 
ATOM   14839 O  O   . ASN K  1 75  ? 30.69441  62.25927  29.99510  1.000 40.83450  ? 74  ASN K O   1 
ATOM   14840 C  CB  . ASN K  1 75  ? 31.91904  65.02162  31.05953  1.000 37.40279  ? 74  ASN K CB  1 
ATOM   14841 C  CG  . ASN K  1 75  ? 32.37125  66.24711  30.30386  1.000 35.38128  ? 74  ASN K CG  1 
ATOM   14842 O  OD1 . ASN K  1 75  ? 31.83767  66.56498  29.24062  1.000 38.25661  ? 74  ASN K OD1 1 
ATOM   14843 N  ND2 . ASN K  1 75  ? 33.37919  66.92924  30.83192  1.000 33.68633  ? 74  ASN K ND2 1 
ATOM   14844 N  N   . GLN K  1 76  ? 29.89988  62.65392  32.06506  1.000 38.48368  ? 75  GLN K N   1 
ATOM   14845 C  CA  . GLN K  1 76  ? 29.78508  61.22988  32.37370  1.000 40.94696  ? 75  GLN K CA  1 
ATOM   14846 C  C   . GLN K  1 76  ? 28.78220  60.54061  31.45632  1.000 41.61686  ? 75  GLN K C   1 
ATOM   14847 O  O   . GLN K  1 76  ? 28.98591  59.39063  31.05176  1.000 36.12903  ? 75  GLN K O   1 
ATOM   14848 C  CB  . GLN K  1 76  ? 29.37244  61.03572  33.83231  1.000 35.81796  ? 75  GLN K CB  1 
ATOM   14849 C  CG  . GLN K  1 76  ? 30.49557  61.14032  34.84594  1.000 37.29265  ? 75  GLN K CG  1 
ATOM   14850 C  CD  . GLN K  1 76  ? 29.98980  60.99429  36.27015  1.000 41.24967  ? 75  GLN K CD  1 
ATOM   14851 O  OE1 . GLN K  1 76  ? 29.01973  61.64424  36.66329  1.000 39.82611  ? 75  GLN K OE1 1 
ATOM   14852 N  NE2 . GLN K  1 76  ? 30.64530  60.13990  37.05135  1.000 40.33349  ? 75  GLN K NE2 1 
ATOM   14853 N  N   . ARG K  1 77  ? 27.69019  61.22124  31.12544  1.000 38.69376  ? 76  ARG K N   1 
ATOM   14854 C  CA  . ARG K  1 77  ? 26.62236  60.62732  30.33684  1.000 36.40627  ? 76  ARG K CA  1 
ATOM   14855 C  C   . ARG K  1 77  ? 26.83532  60.78799  28.83733  1.000 38.55858  ? 76  ARG K C   1 
ATOM   14856 O  O   . ARG K  1 77  ? 26.00734  60.31185  28.05340  1.000 42.45711  ? 76  ARG K O   1 
ATOM   14857 C  CB  . ARG K  1 77  ? 25.27640  61.24428  30.73907  1.000 25.18877  ? 76  ARG K CB  1 
ATOM   14858 C  CG  . ARG K  1 77  ? 24.88566  60.97830  32.18735  1.000 34.81133  ? 76  ARG K CG  1 
ATOM   14859 C  CD  . ARG K  1 77  ? 24.71826  59.48891  32.46816  1.000 31.87485  ? 76  ARG K CD  1 
ATOM   14860 N  NE  . ARG K  1 77  ? 23.69147  58.90215  31.61810  1.000 33.31985  ? 76  ARG K NE  1 
ATOM   14861 C  CZ  . ARG K  1 77  ? 22.39984  58.86617  31.91390  1.000 34.74323  ? 76  ARG K CZ  1 
ATOM   14862 N  NH1 . ARG K  1 77  ? 21.93590  59.35675  33.05214  1.000 31.07283  ? 76  ARG K NH1 1 
ATOM   14863 N  NH2 . ARG K  1 77  ? 21.55030  58.33785  31.03866  1.000 33.25811  ? 76  ARG K NH2 1 
ATOM   14864 N  N   . GLY K  1 78  ? 27.92473  61.42952  28.42000  1.000 37.45452  ? 77  GLY K N   1 
ATOM   14865 C  CA  . GLY K  1 78  ? 28.18683  61.64916  27.01657  1.000 39.02679  ? 77  GLY K CA  1 
ATOM   14866 C  C   . GLY K  1 78  ? 27.59532  62.91786  26.44713  1.000 35.13146  ? 77  GLY K C   1 
ATOM   14867 O  O   . GLY K  1 78  ? 27.69784  63.13768  25.23269  1.000 43.04639  ? 77  GLY K O   1 
ATOM   14868 N  N   . GLY K  1 79  ? 26.96404  63.74611  27.27212  1.000 28.06185  ? 78  GLY K N   1 
ATOM   14869 C  CA  . GLY K  1 79  ? 26.49249  65.03512  26.81603  1.000 28.35743  ? 78  GLY K CA  1 
ATOM   14870 C  C   . GLY K  1 79  ? 27.63881  66.00421  26.60266  1.000 35.70768  ? 78  GLY K C   1 
ATOM   14871 O  O   . GLY K  1 79  ? 28.79810  65.73602  26.91922  1.000 35.68503  ? 78  GLY K O   1 
ATOM   14872 N  N   . ARG K  1 80  ? 27.30587  67.16605  26.04838  1.000 39.73489  ? 79  ARG K N   1 
ATOM   14873 C  CA  . ARG K  1 80  ? 28.30215  68.17434  25.71194  1.000 39.87479  ? 79  ARG K CA  1 
ATOM   14874 C  C   . ARG K  1 80  ? 27.97772  69.47395  26.43277  1.000 38.58656  ? 79  ARG K C   1 
ATOM   14875 O  O   . ARG K  1 80  ? 26.86870  70.00275  26.30503  1.000 39.91888  ? 79  ARG K O   1 
ATOM   14876 C  CB  . ARG K  1 80  ? 28.37516  68.38264  24.19766  1.000 39.64882  ? 79  ARG K CB  1 
ATOM   14877 C  CG  . ARG K  1 80  ? 29.03656  67.21437  23.46637  1.000 40.82383  ? 79  ARG K CG  1 
ATOM   14878 C  CD  . ARG K  1 80  ? 30.47036  67.02154  23.95432  1.000 45.34700  ? 79  ARG K CD  1 
ATOM   14879 N  NE  . ARG K  1 80  ? 31.02337  65.72374  23.58541  1.000 41.94676  ? 79  ARG K NE  1 
ATOM   14880 C  CZ  . ARG K  1 80  ? 31.21413  64.72190  24.43410  1.000 52.86720  ? 79  ARG K CZ  1 
ATOM   14881 N  NH1 . ARG K  1 80  ? 30.91020  64.83424  25.71888  1.000 42.22765  ? 79  ARG K NH1 1 
ATOM   14882 N  NH2 . ARG K  1 80  ? 31.72686  63.57973  23.98414  1.000 43.20577  ? 79  ARG K NH2 1 
ATOM   14883 N  N   . ILE K  1 81  ? 28.94970  69.98192  27.18841  1.000 40.24371  ? 80  ILE K N   1 
ATOM   14884 C  CA  . ILE K  1 81  ? 28.76069  71.21349  27.94192  1.000 36.67554  ? 80  ILE K CA  1 
ATOM   14885 C  C   . ILE K  1 81  ? 28.74243  72.39601  26.98310  1.000 32.82504  ? 80  ILE K C   1 
ATOM   14886 O  O   . ILE K  1 81  ? 29.62738  72.54099  26.13152  1.000 32.74707  ? 80  ILE K O   1 
ATOM   14887 C  CB  . ILE K  1 81  ? 29.86935  71.37229  28.99398  1.000 33.69015  ? 80  ILE K CB  1 
ATOM   14888 C  CG1 . ILE K  1 81  ? 29.86026  70.18353  29.96164  1.000 35.01305  ? 80  ILE K CG1 1 
ATOM   14889 C  CG2 . ILE K  1 81  ? 29.69768  72.68333  29.75603  1.000 23.77657  ? 80  ILE K CG2 1 
ATOM   14890 C  CD1 . ILE K  1 81  ? 31.06317  70.12713  30.88343  1.000 35.69764  ? 80  ILE K CD1 1 
ATOM   14891 N  N   . PHE K  1 82  ? 27.72763  73.24552  27.11248  1.000 37.82544  ? 81  PHE K N   1 
ATOM   14892 C  CA  . PHE K  1 82  ? 27.65859  74.50979  26.38579  1.000 34.81880  ? 81  PHE K CA  1 
ATOM   14893 C  C   . PHE K  1 82  ? 27.39914  75.60986  27.40255  1.000 35.35281  ? 81  PHE K C   1 
ATOM   14894 O  O   . PHE K  1 82  ? 26.29539  75.71523  27.95063  1.000 35.81749  ? 81  PHE K O   1 
ATOM   14895 C  CB  . PHE K  1 82  ? 26.58503  74.48986  25.29416  1.000 41.53503  ? 81  PHE K CB  1 
ATOM   14896 C  CG  . PHE K  1 82  ? 27.01116  73.77428  24.04079  1.000 44.95047  ? 81  PHE K CG  1 
ATOM   14897 C  CD1 . PHE K  1 82  ? 27.80578  74.41454  23.10166  1.000 48.71703  ? 81  PHE K CD1 1 
ATOM   14898 C  CD2 . PHE K  1 82  ? 26.63194  72.46257  23.80655  1.000 47.31092  ? 81  PHE K CD2 1 
ATOM   14899 C  CE1 . PHE K  1 82  ? 28.20619  73.76376  21.94840  1.000 47.40300  ? 81  PHE K CE1 1 
ATOM   14900 C  CE2 . PHE K  1 82  ? 27.03113  71.80452  22.65619  1.000 44.50536  ? 81  PHE K CE2 1 
ATOM   14901 C  CZ  . PHE K  1 82  ? 27.81931  72.45651  21.72595  1.000 43.94801  ? 81  PHE K CZ  1 
ATOM   14902 N  N   . LEU K  1 83  ? 28.42451  76.40941  27.66397  1.000 35.03134  ? 82  LEU K N   1 
ATOM   14903 C  CA  . LEU K  1 83  ? 28.34098  77.45755  28.66289  1.000 38.74726  ? 82  LEU K CA  1 
ATOM   14904 C  C   . LEU K  1 83  ? 27.72482  78.71136  28.06141  1.000 40.05767  ? 82  LEU K C   1 
ATOM   14905 O  O   . LEU K  1 83  ? 27.80534  78.95369  26.85381  1.000 38.09381  ? 82  LEU K O   1 
ATOM   14906 C  CB  . LEU K  1 83  ? 29.73133  77.76752  29.21903  1.000 34.88751  ? 82  LEU K CB  1 
ATOM   14907 C  CG  . LEU K  1 83  ? 30.44126  76.58844  29.88392  1.000 33.42529  ? 82  LEU K CG  1 
ATOM   14908 C  CD1 . LEU K  1 83  ? 31.88105  76.93472  30.15794  1.000 29.44301  ? 82  LEU K CD1 1 
ATOM   14909 C  CD2 . LEU K  1 83  ? 29.72848  76.21160  31.17944  1.000 25.89622  ? 82  LEU K CD2 1 
ATOM   14910 N  N   . GLN K  1 84  ? 27.09568  79.50478  28.92234  1.000 37.27707  ? 83  GLN K N   1 
ATOM   14911 C  CA  . GLN K  1 84  ? 26.48588  80.76778  28.54251  1.000 35.97324  ? 83  GLN K CA  1 
ATOM   14912 C  C   . GLN K  1 84  ? 26.99003  81.85201  29.48333  1.000 37.81216  ? 83  GLN K C   1 
ATOM   14913 O  O   . GLN K  1 84  ? 27.67575  81.57451  30.47260  1.000 33.66541  ? 83  GLN K O   1 
ATOM   14914 C  CB  . GLN K  1 84  ? 24.95146  80.69256  28.58346  1.000 32.44453  ? 83  GLN K CB  1 
ATOM   14915 C  CG  . GLN K  1 84  ? 24.34480  79.59150  27.72454  1.000 36.84517  ? 83  GLN K CG  1 
ATOM   14916 C  CD  . GLN K  1 84  ? 24.58559  79.79579  26.23931  1.000 46.11783  ? 83  GLN K CD  1 
ATOM   14917 O  OE1 . GLN K  1 84  ? 24.83753  80.91408  25.78659  1.000 39.55200  ? 83  GLN K OE1 1 
ATOM   14918 N  NE2 . GLN K  1 84  ? 24.49632  78.71225  25.46926  1.000 39.66282  ? 83  GLN K NE2 1 
ATOM   14919 N  N   . ASP K  1 85  ? 26.63550  83.09661  29.16351  1.000 30.23775  ? 84  ASP K N   1 
ATOM   14920 C  CA  . ASP K  1 85  ? 26.99024  84.22553  30.01331  1.000 32.39948  ? 84  ASP K CA  1 
ATOM   14921 C  C   . ASP K  1 85  ? 26.42824  84.03252  31.41598  1.000 30.39473  ? 84  ASP K C   1 
ATOM   14922 O  O   . ASP K  1 85  ? 25.29162  83.58634  31.59183  1.000 31.78917  ? 84  ASP K O   1 
ATOM   14923 C  CB  . ASP K  1 85  ? 26.44336  85.53059  29.42347  1.000 35.01889  ? 84  ASP K CB  1 
ATOM   14924 C  CG  . ASP K  1 85  ? 27.08173  85.89653  28.09304  1.000 44.34799  ? 84  ASP K CG  1 
ATOM   14925 O  OD1 . ASP K  1 85  ? 28.08883  85.26767  27.70225  1.000 47.06039  ? 84  ASP K OD1 1 
ATOM   14926 O  OD2 . ASP K  1 85  ? 26.56065  86.81581  27.42935  1.000 48.05176  ? 84  ASP K OD2 1 
ATOM   14927 N  N   . ILE K  1 86  ? 27.22493  84.37908  32.41987  1.000 28.80604  ? 85  ILE K N   1 
ATOM   14928 C  CA  . ILE K  1 86  ? 26.75161  84.40733  33.79781  1.000 35.89496  ? 85  ILE K CA  1 
ATOM   14929 C  C   . ILE K  1 86  ? 26.27349  85.82679  34.07835  1.000 35.43520  ? 85  ILE K C   1 
ATOM   14930 O  O   . ILE K  1 86  ? 27.08163  86.75021  34.19463  1.000 36.52206  ? 85  ILE K O   1 
ATOM   14931 C  CB  . ILE K  1 86  ? 27.83892  83.97605  34.78782  1.000 40.88081  ? 85  ILE K CB  1 
ATOM   14932 C  CG1 . ILE K  1 86  ? 28.42411  82.62250  34.38415  1.000 31.76786  ? 85  ILE K CG1 1 
ATOM   14933 C  CG2 . ILE K  1 86  ? 27.25925  83.88397  36.19389  1.000 35.85241  ? 85  ILE K CG2 1 
ATOM   14934 C  CD1 . ILE K  1 86  ? 29.56418  82.17736  35.25692  1.000 35.22506  ? 85  ILE K CD1 1 
ATOM   14935 N  N   . LYS K  1 87  ? 24.95804  86.00555  34.16129  1.000 34.11762  ? 86  LYS K N   1 
ATOM   14936 C  CA  . LYS K  1 87  ? 24.39411  87.33325  34.35257  1.000 41.34861  ? 86  LYS K CA  1 
ATOM   14937 C  C   . LYS K  1 87  ? 24.75835  87.89908  35.71953  1.000 40.59608  ? 86  LYS K C   1 
ATOM   14938 O  O   . LYS K  1 87  ? 24.86720  87.17631  36.71398  1.000 38.24313  ? 86  LYS K O   1 
ATOM   14939 C  CB  . LYS K  1 87  ? 22.87005  87.30632  34.19736  1.000 43.49535  ? 86  LYS K CB  1 
ATOM   14940 C  CG  . LYS K  1 87  ? 22.37155  86.91362  32.81421  1.000 41.00094  ? 86  LYS K CG  1 
ATOM   14941 C  CD  . LYS K  1 87  ? 22.80443  87.95021  31.78310  1.000 46.79934  ? 86  LYS K CD  1 
ATOM   14942 C  CE  . LYS K  1 87  ? 22.29223  87.62163  30.38912  1.000 65.92785  ? 86  LYS K CE  1 
ATOM   14943 N  NZ  . LYS K  1 87  ? 22.88948  88.52300  29.35983  1.000 73.53800  ? 86  LYS K NZ  1 
ATOM   14944 N  N   . LYS K  1 88  ? 24.94712  89.21443  35.75345  1.000 38.37953  ? 87  LYS K N   1 
ATOM   14945 C  CA  . LYS K  1 88  ? 25.19571  89.90426  37.00390  1.000 47.63175  ? 87  LYS K CA  1 
ATOM   14946 C  C   . LYS K  1 88  ? 23.95108  89.83878  37.88883  1.000 39.08846  ? 87  LYS K C   1 
ATOM   14947 O  O   . LYS K  1 88  ? 22.82762  89.74270  37.38666  1.000 41.97727  ? 87  LYS K O   1 
ATOM   14948 C  CB  . LYS K  1 88  ? 25.57196  91.35928  36.73433  1.000 41.40510  ? 87  LYS K CB  1 
ATOM   14949 C  CG  . LYS K  1 88  ? 24.46538  92.13286  36.03931  1.000 39.01881  ? 87  LYS K CG  1 
ATOM   14950 C  CD  . LYS K  1 88  ? 24.78541  93.60832  35.87884  1.000 52.09688  ? 87  LYS K CD  1 
ATOM   14951 C  CE  . LYS K  1 88  ? 24.35981  94.40285  37.09707  1.000 61.88453  ? 87  LYS K CE  1 
ATOM   14952 N  NZ  . LYS K  1 88  ? 24.26120  95.85572  36.78395  1.000 73.16734  ? 87  LYS K NZ  1 
ATOM   14953 N  N   . PRO K  1 89  ? 24.12545  89.87403  39.20944  1.000 39.52505  ? 88  PRO K N   1 
ATOM   14954 C  CA  . PRO K  1 89  ? 22.96536  89.85283  40.10874  1.000 43.24934  ? 88  PRO K CA  1 
ATOM   14955 C  C   . PRO K  1 89  ? 22.06640  91.06510  39.90485  1.000 45.12226  ? 88  PRO K C   1 
ATOM   14956 O  O   . PRO K  1 89  ? 22.47333  92.09789  39.36906  1.000 45.60661  ? 88  PRO K O   1 
ATOM   14957 C  CB  . PRO K  1 89  ? 23.59764  89.85440  41.50631  1.000 40.19936  ? 88  PRO K CB  1 
ATOM   14958 C  CG  . PRO K  1 89  ? 24.96539  89.28144  41.29895  1.000 39.72290  ? 88  PRO K CG  1 
ATOM   14959 C  CD  . PRO K  1 89  ? 25.39842  89.76943  39.94400  1.000 34.30268  ? 88  PRO K CD  1 
ATOM   14960 N  N   . ASP K  1 90  ? 20.81416  90.92041  40.34559  1.000 53.40231  ? 89  ASP K N   1 
ATOM   14961 C  CA  . ASP K  1 90  ? 19.82597  91.98044  40.17634  1.000 51.81283  ? 89  ASP K CA  1 
ATOM   14962 C  C   . ASP K  1 90  ? 20.11858  93.19892  41.03952  1.000 55.52364  ? 89  ASP K C   1 
ATOM   14963 O  O   . ASP K  1 90  ? 19.64863  94.29579  40.71738  1.000 57.99463  ? 89  ASP K O   1 
ATOM   14964 C  CB  . ASP K  1 90  ? 18.42493  91.45349  40.49041  1.000 54.15507  ? 89  ASP K CB  1 
ATOM   14965 C  CG  . ASP K  1 90  ? 17.91652  90.48535  39.43931  1.000 72.88995  ? 89  ASP K CG  1 
ATOM   14966 O  OD1 . ASP K  1 90  ? 18.22903  90.68089  38.24353  1.000 67.84090  ? 89  ASP K OD1 1 
ATOM   14967 O  OD2 . ASP K  1 90  ? 17.20306  89.52877  39.80871  1.000 86.45857  ? 89  ASP K OD2 1 
ATOM   14968 N  N   . CYS K  1 91  ? 20.87807  93.03735  42.11909  1.000 52.44983  ? 90  CYS K N   1 
ATOM   14969 C  CA  . CYS K  1 91  ? 21.17288  94.12177  43.04300  1.000 45.59634  ? 90  CYS K CA  1 
ATOM   14970 C  C   . CYS K  1 91  ? 22.67539  94.31177  43.17566  1.000 45.26913  ? 90  CYS K C   1 
ATOM   14971 O  O   . CYS K  1 91  ? 23.43896  93.34048  43.18046  1.000 50.08203  ? 90  CYS K O   1 
ATOM   14972 C  CB  . CYS K  1 91  ? 20.57693  93.85249  44.43115  1.000 44.03065  ? 90  CYS K CB  1 
ATOM   14973 S  SG  . CYS K  1 91  ? 18.77717  93.77092  44.48288  1.000 63.86685  ? 90  CYS K SG  1 
ATOM   14974 N  N   . ASP K  1 92  ? 23.09300  95.57256  43.26057  1.000 42.53839  ? 91  ASP K N   1 
ATOM   14975 C  CA  . ASP K  1 92  ? 24.44898  95.90014  43.67711  1.000 47.56797  ? 91  ASP K CA  1 
ATOM   14976 C  C   . ASP K  1 92  ? 24.52624  96.15392  45.17551  1.000 49.20115  ? 91  ASP K C   1 
ATOM   14977 O  O   . ASP K  1 92  ? 25.57607  95.92587  45.78871  1.000 46.86534  ? 91  ASP K O   1 
ATOM   14978 C  CB  . ASP K  1 92  ? 24.95627  97.13450  42.92059  1.000 50.21491  ? 91  ASP K CB  1 
ATOM   14979 C  CG  . ASP K  1 92  ? 24.85377  96.98502  41.41025  1.000 48.85263  ? 91  ASP K CG  1 
ATOM   14980 O  OD1 . ASP K  1 92  ? 25.23239  95.91743  40.88706  1.000 51.96999  ? 91  ASP K OD1 1 
ATOM   14981 O  OD2 . ASP K  1 92  ? 24.38826  97.93483  40.74422  1.000 48.83094  ? 91  ASP K OD2 1 
ATOM   14982 N  N   . ASP K  1 93  ? 23.42201  96.60418  45.76899  1.000 55.54246  ? 92  ASP K N   1 
ATOM   14983 C  CA  . ASP K  1 93  ? 23.31176  96.89880  47.19321  1.000 50.20910  ? 92  ASP K CA  1 
ATOM   14984 C  C   . ASP K  1 93  ? 22.21992  96.00768  47.77462  1.000 45.91966  ? 92  ASP K C   1 
ATOM   14985 O  O   . ASP K  1 93  ? 21.08430  96.01822  47.28599  1.000 52.34017  ? 92  ASP K O   1 
ATOM   14986 C  CB  . ASP K  1 93  ? 23.00048  98.38638  47.40447  1.000 44.97470  ? 92  ASP K CB  1 
ATOM   14987 C  CG  . ASP K  1 93  ? 23.06758  98.81558  48.86694  1.000 54.06932  ? 92  ASP K CG  1 
ATOM   14988 O  OD1 . ASP K  1 93  ? 22.53724  98.10197  49.74472  1.000 53.56560  ? 92  ASP K OD1 1 
ATOM   14989 O  OD2 . ASP K  1 93  ? 23.64614  99.89077  49.13654  1.000 56.51893  ? 92  ASP K OD2 1 
ATOM   14990 N  N   . TRP K  1 94  ? 22.55932  95.24879  48.82096  1.000 44.04167  ? 93  TRP K N   1 
ATOM   14991 C  CA  . TRP K  1 94  ? 21.64302  94.29173  49.43767  1.000 46.34673  ? 93  TRP K CA  1 
ATOM   14992 C  C   . TRP K  1 94  ? 20.97053  94.82111  50.69983  1.000 42.13579  ? 93  TRP K C   1 
ATOM   14993 O  O   . TRP K  1 94  ? 20.29454  94.05077  51.39687  1.000 48.15815  ? 93  TRP K O   1 
ATOM   14994 C  CB  . TRP K  1 94  ? 22.35165  92.96391  49.71288  1.000 41.88511  ? 93  TRP K CB  1 
ATOM   14995 C  CG  . TRP K  1 94  ? 22.96581  92.39261  48.47711  1.000 46.45292  ? 93  TRP K CG  1 
ATOM   14996 C  CD1 . TRP K  1 94  ? 24.26828  92.48674  48.09059  1.000 44.11184  ? 93  TRP K CD1 1 
ATOM   14997 C  CD2 . TRP K  1 94  ? 22.28558  91.68583  47.42913  1.000 43.07048  ? 93  TRP K CD2 1 
ATOM   14998 N  NE1 . TRP K  1 94  ? 24.45198  91.85362  46.88609  1.000 45.52851  ? 93  TRP K NE1 1 
ATOM   14999 C  CE2 . TRP K  1 94  ? 23.24940  91.35784  46.45549  1.000 44.27674  ? 93  TRP K CE2 1 
ATOM   15000 C  CE3 . TRP K  1 94  ? 20.95956  91.28694  47.22729  1.000 49.52710  ? 93  TRP K CE3 1 
ATOM   15001 C  CZ2 . TRP K  1 94  ? 22.93201  90.64932  45.29641  1.000 43.55623  ? 93  TRP K CZ2 1 
ATOM   15002 C  CZ3 . TRP K  1 94  ? 20.64627  90.58338  46.07406  1.000 48.52009  ? 93  TRP K CZ3 1 
ATOM   15003 C  CH2 . TRP K  1 94  ? 21.62848  90.27253  45.12541  1.000 44.67194  ? 93  TRP K CH2 1 
ATOM   15004 N  N   . GLU K  1 95  ? 21.17169  96.10880  51.00949  1.000 41.83479  ? 94  GLU K N   1 
ATOM   15005 C  CA  . GLU K  1 95  ? 20.45526  96.86161  52.03700  1.000 49.34492  ? 94  GLU K CA  1 
ATOM   15006 C  C   . GLU K  1 95  ? 20.76605  96.41463  53.46980  1.000 47.02864  ? 94  GLU K C   1 
ATOM   15007 O  O   . GLU K  1 95  ? 21.25482  97.20834  54.27864  1.000 42.58605  ? 94  GLU K O   1 
ATOM   15008 C  CB  . GLU K  1 95  ? 18.94480  96.71614  51.78741  1.000 50.06231  ? 94  GLU K CB  1 
ATOM   15009 C  CG  . GLU K  1 95  ? 18.00719  97.48355  52.73123  1.000 71.82798  ? 94  GLU K CG  1 
ATOM   15010 C  CD  . GLU K  1 95  ? 16.56285  96.98918  52.62305  1.000 86.81017  ? 94  GLU K CD  1 
ATOM   15011 O  OE1 . GLU K  1 95  ? 16.08771  96.67424  51.50282  1.000 74.65790  ? 94  GLU K OE1 1 
ATOM   15012 O  OE2 . GLU K  1 95  ? 15.91464  96.91747  53.69454  1.000 96.37656  ? 94  GLU K OE2 1 
ATOM   15013 N  N   . SER K  1 96  ? 20.46600  95.16310  53.81427  1.000 43.00257  ? 95  SER K N   1 
ATOM   15014 C  CA  . SER K  1 96  ? 20.59152  94.70314  55.18977  1.000 42.91630  ? 95  SER K CA  1 
ATOM   15015 C  C   . SER K  1 96  ? 20.86751  93.21003  55.21150  1.000 35.44132  ? 95  SER K C   1 
ATOM   15016 O  O   . SER K  1 96  ? 20.69597  92.50996  54.21009  1.000 35.52988  ? 95  SER K O   1 
ATOM   15017 C  CB  . SER K  1 96  ? 19.32567  95.03369  55.99898  1.000 37.85937  ? 95  SER K CB  1 
ATOM   15018 O  OG  . SER K  1 96  ? 18.27896  94.10855  55.74994  1.000 43.19774  ? 95  SER K OG  1 
ATOM   15019 N  N   . GLY K  1 97  ? 21.30436  92.73671  56.38065  1.000 30.16039  ? 96  GLY K N   1 
ATOM   15020 C  CA  . GLY K  1 97  ? 21.49334  91.30981  56.56946  1.000 36.23723  ? 96  GLY K CA  1 
ATOM   15021 C  C   . GLY K  1 97  ? 20.19850  90.53106  56.43594  1.000 34.78405  ? 96  GLY K C   1 
ATOM   15022 O  O   . GLY K  1 97  ? 20.17621  89.44673  55.84768  1.000 38.43227  ? 96  GLY K O   1 
ATOM   15023 N  N   . LEU K  1 98  ? 19.10127  91.07238  56.97849  1.000 33.48090  ? 97  LEU K N   1 
ATOM   15024 C  CA  . LEU K  1 98  ? 17.80282  90.41278  56.85237  1.000 40.54365  ? 97  LEU K CA  1 
ATOM   15025 C  C   . LEU K  1 98  ? 17.36545  90.33578  55.39231  1.000 38.26491  ? 97  LEU K C   1 
ATOM   15026 O  O   . LEU K  1 98  ? 16.88390  89.29447  54.92703  1.000 37.21930  ? 97  LEU K O   1 
ATOM   15027 C  CB  . LEU K  1 98  ? 16.75765  91.15171  57.69144  1.000 36.97600  ? 97  LEU K CB  1 
ATOM   15028 C  CG  . LEU K  1 98  ? 15.31025  90.67243  57.53429  1.000 41.97572  ? 97  LEU K CG  1 
ATOM   15029 C  CD1 . LEU K  1 98  ? 15.14955  89.20587  57.93662  1.000 34.06582  ? 97  LEU K CD1 1 
ATOM   15030 C  CD2 . LEU K  1 98  ? 14.35683  91.56449  58.31331  1.000 43.02174  ? 97  LEU K CD2 1 
ATOM   15031 N  N   . ASN K  1 99  ? 17.51231  91.43974  54.65359  1.000 36.22917  ? 98  ASN K N   1 
ATOM   15032 C  CA  . ASN K  1 99  ? 17.12303  91.42888  53.24667  1.000 40.73210  ? 98  ASN K CA  1 
ATOM   15033 C  C   . ASN K  1 99  ? 17.99831  90.48806  52.43064  1.000 37.32793  ? 98  ASN K C   1 
ATOM   15034 O  O   . ASN K  1 99  ? 17.51136  89.83959  51.50053  1.000 32.82785  ? 98  ASN K O   1 
ATOM   15035 C  CB  . ASN K  1 99  ? 17.16672  92.82921  52.64373  1.000 42.31100  ? 98  ASN K CB  1 
ATOM   15036 C  CG  . ASN K  1 99  ? 16.80717  92.82241  51.16442  1.000 46.94756  ? 98  ASN K CG  1 
ATOM   15037 O  OD1 . ASN K  1 99  ? 15.63808  92.69328  50.80015  1.000 54.42180  ? 98  ASN K OD1 1 
ATOM   15038 N  ND2 . ASN K  1 99  ? 17.81355  92.94895  50.30715  1.000 44.72874  ? 98  ASN K ND2 1 
ATOM   15039 N  N   . ALA K  1 100 ? 19.29797  90.42784  52.73463  1.000 35.19264  ? 99  ALA K N   1 
ATOM   15040 C  CA  . ALA K  1 100 ? 20.16326  89.48043  52.04087  1.000 34.02570  ? 99  ALA K CA  1 
ATOM   15041 C  C   . ALA K  1 100 ? 19.74216  88.04580  52.33403  1.000 33.85713  ? 99  ALA K C   1 
ATOM   15042 O  O   . ALA K  1 100 ? 19.75863  87.19452  51.43925  1.000 34.00705  ? 99  ALA K O   1 
ATOM   15043 C  CB  . ALA K  1 100 ? 21.62120  89.70846  52.42895  1.000 31.03477  ? 99  ALA K CB  1 
ATOM   15044 N  N   . MET K  1 101 ? 19.37022  87.75475  53.58470  1.000 33.72187  ? 100 MET K N   1 
ATOM   15045 C  CA  . MET K  1 101 ? 18.89968  86.41104  53.90942  1.000 39.52375  ? 100 MET K CA  1 
ATOM   15046 C  C   . MET K  1 101 ? 17.59999  86.08646  53.17491  1.000 37.67005  ? 100 MET K C   1 
ATOM   15047 O  O   . MET K  1 101 ? 17.42049  84.96732  52.67866  1.000 32.33483  ? 100 MET K O   1 
ATOM   15048 C  CB  . MET K  1 101 ? 18.71707  86.27202  55.42200  1.000 33.39115  ? 100 MET K CB  1 
ATOM   15049 C  CG  . MET K  1 101 ? 20.02149  86.14710  56.19689  1.000 36.42261  ? 100 MET K CG  1 
ATOM   15050 S  SD  . MET K  1 101 ? 20.89817  84.61077  55.84486  1.000 36.33108  ? 100 MET K SD  1 
ATOM   15051 C  CE  . MET K  1 101 ? 22.36224  84.81715  56.85485  1.000 31.76945  ? 100 MET K CE  1 
ATOM   15052 N  N   . GLU K  1 102 ? 16.68882  87.05947  53.07871  1.000 34.23177  ? 101 GLU K N   1 
ATOM   15053 C  CA  . GLU K  1 102 ? 15.43986  86.83873  52.35154  1.000 35.04237  ? 101 GLU K CA  1 
ATOM   15054 C  C   . GLU K  1 102 ? 15.68478  86.64143  50.85810  1.000 38.88820  ? 101 GLU K C   1 
ATOM   15055 O  O   . GLU K  1 102 ? 15.05388  85.78132  50.22732  1.000 38.06292  ? 101 GLU K O   1 
ATOM   15056 C  CB  . GLU K  1 102 ? 14.48006  88.00332  52.58541  1.000 34.42167  ? 101 GLU K CB  1 
ATOM   15057 C  CG  . GLU K  1 102 ? 13.95785  88.11076  54.00576  1.000 41.57882  ? 101 GLU K CG  1 
ATOM   15058 C  CD  . GLU K  1 102 ? 13.04739  89.31045  54.19338  1.000 55.90843  ? 101 GLU K CD  1 
ATOM   15059 O  OE1 . GLU K  1 102 ? 13.08919  90.22620  53.34488  1.000 65.01440  ? 101 GLU K OE1 1 
ATOM   15060 O  OE2 . GLU K  1 102 ? 12.28988  89.34087  55.18571  1.000 56.67049  ? 101 GLU K OE2 1 
ATOM   15061 N  N   . CYS K  1 103 ? 16.59165  87.43164  50.27356  1.000 33.94025  ? 102 CYS K N   1 
ATOM   15062 C  CA  . CYS K  1 103 ? 16.93724  87.25212  48.86582  1.000 37.52139  ? 102 CYS K CA  1 
ATOM   15063 C  C   . CYS K  1 103 ? 17.58536  85.89507  48.63342  1.000 28.38839  ? 102 CYS K C   1 
ATOM   15064 O  O   . CYS K  1 103 ? 17.33575  85.24710  47.61122  1.000 38.43277  ? 102 CYS K O   1 
ATOM   15065 C  CB  . CYS K  1 103 ? 17.86741  88.37251  48.39590  1.000 38.54372  ? 102 CYS K CB  1 
ATOM   15066 S  SG  . CYS K  1 103 ? 17.10328  90.00376  48.23952  1.000 45.95894  ? 102 CYS K SG  1 
ATOM   15067 N  N   . ALA K  1 104 ? 18.41200  85.44313  49.58092  1.000 31.58989  ? 103 ALA K N   1 
ATOM   15068 C  CA  . ALA K  1 104 ? 19.01912  84.11992  49.47593  1.000 37.95299  ? 103 ALA K CA  1 
ATOM   15069 C  C   . ALA K  1 104 ? 17.96528  83.02188  49.55828  1.000 27.56912  ? 103 ALA K C   1 
ATOM   15070 O  O   . ALA K  1 104 ? 18.04802  82.02156  48.83950  1.000 38.43319  ? 103 ALA K O   1 
ATOM   15071 C  CB  . ALA K  1 104 ? 20.07448  83.94017  50.56875  1.000 28.16173  ? 103 ALA K CB  1 
ATOM   15072 N  N   . LEU K  1 105 ? 16.97498  83.18606  50.43796  1.000 32.42918  ? 104 LEU K N   1 
ATOM   15073 C  CA  . LEU K  1 105 ? 15.87274  82.22915  50.51437  1.000 36.41594  ? 104 LEU K CA  1 
ATOM   15074 C  C   . LEU K  1 105 ? 15.11923  82.15798  49.19023  1.000 36.04124  ? 104 LEU K C   1 
ATOM   15075 O  O   . LEU K  1 105 ? 14.81772  81.06687  48.68409  1.000 35.37882  ? 104 LEU K O   1 
ATOM   15076 C  CB  . LEU K  1 105 ? 14.93144  82.61936  51.65476  1.000 33.83957  ? 104 LEU K CB  1 
ATOM   15077 C  CG  . LEU K  1 105 ? 13.65989  81.79630  51.86537  1.000 39.10999  ? 104 LEU K CG  1 
ATOM   15078 C  CD1 . LEU K  1 105 ? 13.99054  80.34954  52.20651  1.000 31.25268  ? 104 LEU K CD1 1 
ATOM   15079 C  CD2 . LEU K  1 105 ? 12.81213  82.42955  52.95973  1.000 29.69774  ? 104 LEU K CD2 1 
ATOM   15080 N  N   . HIS K  1 106 ? 14.80817  83.32313  48.61615  1.000 31.26303  ? 105 HIS K N   1 
ATOM   15081 C  CA  . HIS K  1 106 ? 14.14030  83.36849  47.31729  1.000 38.66905  ? 105 HIS K CA  1 
ATOM   15082 C  C   . HIS K  1 106 ? 14.97505  82.68294  46.23857  1.000 38.18408  ? 105 HIS K C   1 
ATOM   15083 O  O   . HIS K  1 106 ? 14.45095  81.90037  45.43268  1.000 37.43672  ? 105 HIS K O   1 
ATOM   15084 C  CB  . HIS K  1 106 ? 13.86013  84.82695  46.94652  1.000 38.17953  ? 105 HIS K CB  1 
ATOM   15085 C  CG  . HIS K  1 106 ? 13.16041  85.00764  45.63397  1.000 47.62687  ? 105 HIS K CG  1 
ATOM   15086 N  ND1 . HIS K  1 106 ? 11.80301  84.82573  45.47938  1.000 54.28779  ? 105 HIS K ND1 1 
ATOM   15087 C  CD2 . HIS K  1 106 ? 13.62858  85.38672  44.42094  1.000 49.78737  ? 105 HIS K CD2 1 
ATOM   15088 C  CE1 . HIS K  1 106 ? 11.46792  85.06893  44.22473  1.000 51.86114  ? 105 HIS K CE1 1 
ATOM   15089 N  NE2 . HIS K  1 106 ? 12.55720  85.41239  43.56176  1.000 51.44820  ? 105 HIS K NE2 1 
ATOM   15090 N  N   . LEU K  1 107 ? 16.28191  82.95334  46.22108  1.000 36.58721  ? 106 LEU K N   1 
ATOM   15091 C  CA  . LEU K  1 107 ? 17.15980  82.35311  45.22129  1.000 36.91078  ? 106 LEU K CA  1 
ATOM   15092 C  C   . LEU K  1 107 ? 17.22492  80.83714  45.37116  1.000 35.76527  ? 106 LEU K C   1 
ATOM   15093 O  O   . LEU K  1 107 ? 17.17588  80.10314  44.37490  1.000 39.18288  ? 106 LEU K O   1 
ATOM   15094 C  CB  . LEU K  1 107 ? 18.55389  82.96868  45.32492  1.000 29.36268  ? 106 LEU K CB  1 
ATOM   15095 C  CG  . LEU K  1 107 ? 19.66182  82.36257  44.47256  1.000 37.32827  ? 106 LEU K CG  1 
ATOM   15096 C  CD1 . LEU K  1 107 ? 19.34205  82.55164  43.00010  1.000 48.68970  ? 106 LEU K CD1 1 
ATOM   15097 C  CD2 . LEU K  1 107 ? 20.98831  83.01263  44.82178  1.000 41.32367  ? 106 LEU K CD2 1 
ATOM   15098 N  N   . GLU K  1 108 ? 17.34442  80.34934  46.60790  1.000 31.38449  ? 107 GLU K N   1 
ATOM   15099 C  CA  . GLU K  1 108 ? 17.41445  78.91070  46.82378  1.000 30.45837  ? 107 GLU K CA  1 
ATOM   15100 C  C   . GLU K  1 108 ? 16.11018  78.23174  46.43320  1.000 36.06177  ? 107 GLU K C   1 
ATOM   15101 O  O   . GLU K  1 108 ? 16.12598  77.12915  45.87701  1.000 33.06536  ? 107 GLU K O   1 
ATOM   15102 C  CB  . GLU K  1 108 ? 17.77392  78.60784  48.27765  1.000 26.67640  ? 107 GLU K CB  1 
ATOM   15103 C  CG  . GLU K  1 108 ? 19.18935  79.02324  48.67106  1.000 40.86484  ? 107 GLU K CG  1 
ATOM   15104 C  CD  . GLU K  1 108 ? 20.27751  78.13469  48.07035  1.000 42.19109  ? 107 GLU K CD  1 
ATOM   15105 O  OE1 . GLU K  1 108 ? 19.95378  77.08336  47.47501  1.000 40.19343  ? 107 GLU K OE1 1 
ATOM   15106 O  OE2 . GLU K  1 108 ? 21.46692  78.48937  48.20137  1.000 40.81479  ? 107 GLU K OE2 1 
ATOM   15107 N  N   . LYS K  1 109 ? 14.97092  78.87626  46.69282  1.000 32.80211  ? 108 LYS K N   1 
ATOM   15108 C  CA  . LYS K  1 109 ? 13.70906  78.28465  46.25922  1.000 33.44899  ? 108 LYS K CA  1 
ATOM   15109 C  C   . LYS K  1 109 ? 13.58792  78.27614  44.73869  1.000 36.41763  ? 108 LYS K C   1 
ATOM   15110 O  O   . LYS K  1 109 ? 13.02884  77.33067  44.17302  1.000 32.60474  ? 108 LYS K O   1 
ATOM   15111 C  CB  . LYS K  1 109 ? 12.52821  79.01420  46.90019  1.000 34.71777  ? 108 LYS K CB  1 
ATOM   15112 C  CG  . LYS K  1 109 ? 12.46634  78.84188  48.41285  1.000 33.49475  ? 108 LYS K CG  1 
ATOM   15113 C  CD  . LYS K  1 109 ? 11.16530  79.36795  48.98415  1.000 37.57419  ? 108 LYS K CD  1 
ATOM   15114 C  CE  . LYS K  1 109 ? 10.09284  78.29586  48.97807  1.000 40.37368  ? 108 LYS K CE  1 
ATOM   15115 N  NZ  . LYS K  1 109 ? 8.84662   78.77180  49.64144  1.000 44.77293  ? 108 LYS K NZ  1 
ATOM   15116 N  N   . ASN K  1 110 ? 14.12256  79.29600  44.05675  1.000 34.80207  ? 109 ASN K N   1 
ATOM   15117 C  CA  . ASN K  1 110 ? 14.11235  79.27079  42.59381  1.000 34.49414  ? 109 ASN K CA  1 
ATOM   15118 C  C   . ASN K  1 110 ? 14.99436  78.14676  42.05500  1.000 35.26089  ? 109 ASN K C   1 
ATOM   15119 O  O   . ASN K  1 110 ? 14.60723  77.43398  41.11576  1.000 36.60309  ? 109 ASN K O   1 
ATOM   15120 C  CB  . ASN K  1 110 ? 14.57028  80.61738  42.03055  1.000 36.11711  ? 109 ASN K CB  1 
ATOM   15121 C  CG  . ASN K  1 110 ? 13.49120  81.68214  42.10418  1.000 53.78925  ? 109 ASN K CG  1 
ATOM   15122 O  OD1 . ASN K  1 110 ? 12.29753  81.37929  42.11245  1.000 51.95808  ? 109 ASN K OD1 1 
ATOM   15123 N  ND2 . ASN K  1 110 ? 13.90919  82.94162  42.13655  1.000 68.31032  ? 109 ASN K ND2 1 
ATOM   15124 N  N   . VAL K  1 111 ? 16.18383  77.97563  42.64019  1.000 35.75960  ? 110 VAL K N   1 
ATOM   15125 C  CA  . VAL K  1 111 ? 17.07527  76.89328  42.22464  1.000 34.64769  ? 110 VAL K CA  1 
ATOM   15126 C  C   . VAL K  1 111 ? 16.42028  75.54196  42.48084  1.000 33.62239  ? 110 VAL K C   1 
ATOM   15127 O  O   . VAL K  1 111 ? 16.51191  74.62094  41.65886  1.000 36.35021  ? 110 VAL K O   1 
ATOM   15128 C  CB  . VAL K  1 111 ? 18.43301  77.01276  42.94553  1.000 36.74913  ? 110 VAL K CB  1 
ATOM   15129 C  CG1 . VAL K  1 111 ? 19.29616  75.78759  42.68161  1.000 33.83679  ? 110 VAL K CG1 1 
ATOM   15130 C  CG2 . VAL K  1 111 ? 19.16415  78.27736  42.50763  1.000 29.03584  ? 110 VAL K CG2 1 
ATOM   15131 N  N   . ASN K  1 112 ? 15.72892  75.41161  43.61440  1.000 32.39206  ? 111 ASN K N   1 
ATOM   15132 C  CA  . ASN K  1 112 ? 15.03797  74.16947  43.93582  1.000 34.35357  ? 111 ASN K CA  1 
ATOM   15133 C  C   . ASN K  1 112 ? 13.90532  73.89796  42.95433  1.000 34.62871  ? 111 ASN K C   1 
ATOM   15134 O  O   . ASN K  1 112 ? 13.69236  72.75175  42.55109  1.000 33.23431  ? 111 ASN K O   1 
ATOM   15135 C  CB  . ASN K  1 112 ? 14.50212  74.22967  45.36590  1.000 33.47480  ? 111 ASN K CB  1 
ATOM   15136 C  CG  . ASN K  1 112 ? 14.01403  72.88780  45.86217  1.000 31.36933  ? 111 ASN K CG  1 
ATOM   15137 O  OD1 . ASN K  1 112 ? 14.57592  71.85237  45.52043  1.000 30.96839  ? 111 ASN K OD1 1 
ATOM   15138 N  ND2 . ASN K  1 112 ? 12.96668  72.89903  46.67914  1.000 32.88616  ? 111 ASN K ND2 1 
ATOM   15139 N  N   . GLN K  1 113 ? 13.16891  74.93818  42.55732  1.000 32.36179  ? 112 GLN K N   1 
ATOM   15140 C  CA  . GLN K  1 113 ? 12.10833  74.75354  41.57251  1.000 36.88750  ? 112 GLN K CA  1 
ATOM   15141 C  C   . GLN K  1 113 ? 12.67685  74.28137  40.24210  1.000 38.51433  ? 112 GLN K C   1 
ATOM   15142 O  O   . GLN K  1 113 ? 12.11826  73.38161  39.59810  1.000 35.46163  ? 112 GLN K O   1 
ATOM   15143 C  CB  . GLN K  1 113 ? 11.32647  76.05489  41.39605  1.000 39.59577  ? 112 GLN K CB  1 
ATOM   15144 C  CG  . GLN K  1 113 ? 10.16971  75.95875  40.41416  1.000 47.40522  ? 112 GLN K CG  1 
ATOM   15145 C  CD  . GLN K  1 113 ? 9.11711   74.95654  40.84926  1.000 57.22102  ? 112 GLN K CD  1 
ATOM   15146 O  OE1 . GLN K  1 113 ? 8.73029   74.07323  40.08300  1.000 54.89117  ? 112 GLN K OE1 1 
ATOM   15147 N  NE2 . GLN K  1 113 ? 8.65711   75.08098  42.08964  1.000 53.35010  ? 112 GLN K NE2 1 
ATOM   15148 N  N   . SER K  1 114 ? 13.79362  74.87387  39.81678  1.000 32.25511  ? 113 SER K N   1 
ATOM   15149 C  CA  . SER K  1 114 ? 14.43754  74.41431  38.59036  1.000 36.08400  ? 113 SER K CA  1 
ATOM   15150 C  C   . SER K  1 114 ? 14.90146  72.96305  38.71625  1.000 36.43923  ? 113 SER K C   1 
ATOM   15151 O  O   . SER K  1 114 ? 14.75708  72.17150  37.77726  1.000 35.45218  ? 113 SER K O   1 
ATOM   15152 C  CB  . SER K  1 114 ? 15.60856  75.32995  38.24343  1.000 32.31859  ? 113 SER K CB  1 
ATOM   15153 O  OG  . SER K  1 114 ? 16.25736  74.90521  37.06125  1.000 38.49378  ? 113 SER K OG  1 
ATOM   15154 N  N   . LEU K  1 115 ? 15.45060  72.59163  39.87390  1.000 29.93095  ? 114 LEU K N   1 
ATOM   15155 C  CA  . LEU K  1 115 ? 15.88801  71.21246  40.07495  1.000 31.16213  ? 114 LEU K CA  1 
ATOM   15156 C  C   . LEU K  1 115 ? 14.70568  70.24507  40.06885  1.000 35.16214  ? 114 LEU K C   1 
ATOM   15157 O  O   . LEU K  1 115 ? 14.81519  69.12425  39.56062  1.000 36.08583  ? 114 LEU K O   1 
ATOM   15158 C  CB  . LEU K  1 115 ? 16.67504  71.10852  41.37950  1.000 34.01170  ? 114 LEU K CB  1 
ATOM   15159 C  CG  . LEU K  1 115 ? 18.07340  71.72877  41.32849  1.000 36.84718  ? 114 LEU K CG  1 
ATOM   15160 C  CD1 . LEU K  1 115 ? 18.63576  71.91826  42.72296  1.000 29.23632  ? 114 LEU K CD1 1 
ATOM   15161 C  CD2 . LEU K  1 115 ? 19.00972  70.86343  40.49504  1.000 35.88639  ? 114 LEU K CD2 1 
ATOM   15162 N  N   . LEU K  1 116 ? 13.56531  70.66172  40.62210  1.000 31.50846  ? 115 LEU K N   1 
ATOM   15163 C  CA  . LEU K  1 116 ? 12.37807  69.81230  40.61141  1.000 35.01420  ? 115 LEU K CA  1 
ATOM   15164 C  C   . LEU K  1 116 ? 11.83195  69.64509  39.19882  1.000 39.43388  ? 115 LEU K C   1 
ATOM   15165 O  O   . LEU K  1 116 ? 11.39234  68.55224  38.82208  1.000 34.47875  ? 115 LEU K O   1 
ATOM   15166 C  CB  . LEU K  1 116 ? 11.30992  70.39375  41.53550  1.000 36.19561  ? 115 LEU K CB  1 
ATOM   15167 C  CG  . LEU K  1 116 ? 11.62549  70.34349  43.02753  1.000 36.37175  ? 115 LEU K CG  1 
ATOM   15168 C  CD1 . LEU K  1 116 ? 10.57178  71.09506  43.82462  1.000 32.98333  ? 115 LEU K CD1 1 
ATOM   15169 C  CD2 . LEU K  1 116 ? 11.71620  68.89234  43.48308  1.000 26.28662  ? 115 LEU K CD2 1 
ATOM   15170 N  N   . GLU K  1 117 ? 11.85246  70.71576  38.40132  1.000 38.49037  ? 116 GLU K N   1 
ATOM   15171 C  CA  . GLU K  1 117 ? 11.45865  70.59058  37.00089  1.000 37.94951  ? 116 GLU K CA  1 
ATOM   15172 C  C   . GLU K  1 117 ? 12.41754  69.67989  36.24366  1.000 38.67482  ? 116 GLU K C   1 
ATOM   15173 O  O   . GLU K  1 117 ? 11.99810  68.88551  35.38976  1.000 37.99978  ? 116 GLU K O   1 
ATOM   15174 C  CB  . GLU K  1 117 ? 11.39407  71.97118  36.35025  1.000 34.98059  ? 116 GLU K CB  1 
ATOM   15175 C  CG  . GLU K  1 117 ? 10.29126  72.85033  36.92027  1.000 45.30585  ? 116 GLU K CG  1 
ATOM   15176 C  CD  . GLU K  1 117 ? 10.37599  74.28274  36.44133  1.000 55.85992  ? 116 GLU K CD  1 
ATOM   15177 O  OE1 . GLU K  1 117 ? 11.33526  74.61419  35.71127  1.000 62.60777  ? 116 GLU K OE1 1 
ATOM   15178 O  OE2 . GLU K  1 117 ? 9.48148   75.07792  36.79874  1.000 66.85529  ? 116 GLU K OE2 1 
ATOM   15179 N  N   . LEU K  1 118 ? 13.70919  69.76606  36.56338  1.000 37.89569  ? 117 LEU K N   1 
ATOM   15180 C  CA  . LEU K  1 118 ? 14.69314  68.89136  35.93802  1.000 36.51038  ? 117 LEU K CA  1 
ATOM   15181 C  C   . LEU K  1 118 ? 14.44386  67.43316  36.30888  1.000 35.60204  ? 117 LEU K C   1 
ATOM   15182 O  O   . LEU K  1 118 ? 14.55510  66.53898  35.46126  1.000 33.13865  ? 117 LEU K O   1 
ATOM   15183 C  CB  . LEU K  1 118 ? 16.09945  69.33647  36.34537  1.000 32.18075  ? 117 LEU K CB  1 
ATOM   15184 C  CG  . LEU K  1 118 ? 17.29862  68.52496  35.86397  1.000 36.69661  ? 117 LEU K CG  1 
ATOM   15185 C  CD1 . LEU K  1 118 ? 17.25968  68.36294  34.36275  1.000 32.81523  ? 117 LEU K CD1 1 
ATOM   15186 C  CD2 . LEU K  1 118 ? 18.59431  69.19817  36.29098  1.000 40.92960  ? 117 LEU K CD2 1 
ATOM   15187 N  N   . HIS K  1 119 ? 14.09008  67.17507  37.57004  1.000 35.32491  ? 118 HIS K N   1 
ATOM   15188 C  CA  . HIS K  1 119 ? 13.76808  65.81080  37.98008  1.000 35.03679  ? 118 HIS K CA  1 
ATOM   15189 C  C   . HIS K  1 119 ? 12.49226  65.31409  37.30736  1.000 39.23646  ? 118 HIS K C   1 
ATOM   15190 O  O   . HIS K  1 119 ? 12.39418  64.13618  36.94783  1.000 34.63710  ? 118 HIS K O   1 
ATOM   15191 C  CB  . HIS K  1 119 ? 13.63775  65.72426  39.49723  1.000 31.34913  ? 118 HIS K CB  1 
ATOM   15192 C  CG  . HIS K  1 119 ? 13.58875  64.32111  40.01180  1.000 34.30200  ? 118 HIS K CG  1 
ATOM   15193 N  ND1 . HIS K  1 119 ? 12.45757  63.53792  39.93030  1.000 34.53124  ? 118 HIS K ND1 1 
ATOM   15194 C  CD2 . HIS K  1 119 ? 14.53837  63.55204  40.59545  1.000 36.97014  ? 118 HIS K CD2 1 
ATOM   15195 C  CE1 . HIS K  1 119 ? 12.70852  62.35083  40.45255  1.000 37.13629  ? 118 HIS K CE1 1 
ATOM   15196 N  NE2 . HIS K  1 119 ? 13.96360  62.33399  40.86546  1.000 42.46685  ? 118 HIS K NE2 1 
ATOM   15197 N  N   . LYS K  1 120 ? 11.49995  66.19283  37.14093  1.000 39.67065  ? 119 LYS K N   1 
ATOM   15198 C  CA  . LYS K  1 120 ? 10.29241  65.81885  36.40800  1.000 39.29171  ? 119 LYS K CA  1 
ATOM   15199 C  C   . LYS K  1 120 ? 10.62408  65.42824  34.97288  1.000 42.32331  ? 119 LYS K C   1 
ATOM   15200 O  O   . LYS K  1 120 ? 10.12076  64.41984  34.45829  1.000 36.67977  ? 119 LYS K O   1 
ATOM   15201 C  CB  . LYS K  1 120 ? 9.29289   66.97683  36.43259  1.000 39.52896  ? 119 LYS K CB  1 
ATOM   15202 C  CG  . LYS K  1 120 ? 8.00647   66.73450  35.65938  1.000 39.21384  ? 119 LYS K CG  1 
ATOM   15203 C  CD  . LYS K  1 120 ? 7.12516   67.97917  35.67397  1.000 50.19026  ? 119 LYS K CD  1 
ATOM   15204 C  CE  . LYS K  1 120 ? 5.85480   67.77730  34.86142  1.000 62.20055  ? 119 LYS K CE  1 
ATOM   15205 N  NZ  . LYS K  1 120 ? 6.13492   67.57299  33.41301  1.000 72.53892  ? 119 LYS K NZ  1 
ATOM   15206 N  N   . LEU K  1 121 ? 11.48088  66.21427  34.31587  1.000 38.05574  ? 120 LEU K N   1 
ATOM   15207 C  CA  . LEU K  1 121 ? 11.90893  65.87707  32.96250  1.000 37.49045  ? 120 LEU K CA  1 
ATOM   15208 C  C   . LEU K  1 121 ? 12.64268  64.54001  32.93328  1.000 36.70467  ? 120 LEU K C   1 
ATOM   15209 O  O   . LEU K  1 121 ? 12.38553  63.70166  32.06103  1.000 38.02573  ? 120 LEU K O   1 
ATOM   15210 C  CB  . LEU K  1 121 ? 12.79192  66.99248  32.39721  1.000 35.75330  ? 120 LEU K CB  1 
ATOM   15211 C  CG  . LEU K  1 121 ? 13.47855  66.71907  31.05259  1.000 41.43567  ? 120 LEU K CG  1 
ATOM   15212 C  CD1 . LEU K  1 121 ? 12.45726  66.51584  29.94741  1.000 40.12250  ? 120 LEU K CD1 1 
ATOM   15213 C  CD2 . LEU K  1 121 ? 14.44337  67.84142  30.69151  1.000 42.19805  ? 120 LEU K CD2 1 
ATOM   15214 N  N   . ALA K  1 122 ? 13.55451  64.32005  33.88492  1.000 35.33483  ? 121 ALA K N   1 
ATOM   15215 C  CA  . ALA K  1 122 ? 14.29150  63.05978  33.93021  1.000 35.59623  ? 121 ALA K CA  1 
ATOM   15216 C  C   . ALA K  1 122 ? 13.35438  61.87953  34.14679  1.000 32.72189  ? 121 ALA K C   1 
ATOM   15217 O  O   . ALA K  1 122 ? 13.56979  60.79533  33.59121  1.000 34.09616  ? 121 ALA K O   1 
ATOM   15218 C  CB  . ALA K  1 122 ? 15.34973  63.10795  35.03124  1.000 30.91900  ? 121 ALA K CB  1 
ATOM   15219 N  N   . THR K  1 123 ? 12.30420  62.07631  34.94815  1.000 33.83580  ? 122 THR K N   1 
ATOM   15220 C  CA  . THR K  1 123 ? 11.31197  61.02740  35.16041  1.000 37.45247  ? 122 THR K CA  1 
ATOM   15221 C  C   . THR K  1 123 ? 10.53985  60.73468  33.88150  1.000 40.54939  ? 122 THR K C   1 
ATOM   15222 O  O   . THR K  1 123 ? 10.30257  59.56676  33.54718  1.000 36.20799  ? 122 THR K O   1 
ATOM   15223 C  CB  . THR K  1 123 ? 10.35447  61.43006  36.28169  1.000 39.77049  ? 122 THR K CB  1 
ATOM   15224 O  OG1 . THR K  1 123 ? 11.08450  61.57499  37.50514  1.000 38.11722  ? 122 THR K OG1 1 
ATOM   15225 C  CG2 . THR K  1 123 ? 9.26841   60.38129  36.46399  1.000 32.79954  ? 122 THR K CG2 1 
ATOM   15226 N  N   . ASP K  1 124 ? 10.13341  61.78257  33.15634  1.000 37.64206  ? 123 ASP K N   1 
ATOM   15227 C  CA  . ASP K  1 124 ? 9.40425   61.56958  31.90921  1.000 39.96105  ? 123 ASP K CA  1 
ATOM   15228 C  C   . ASP K  1 124 ? 10.26187  60.86400  30.86853  1.000 41.06739  ? 123 ASP K C   1 
ATOM   15229 O  O   . ASP K  1 124 ? 9.73906   60.10411  30.04614  1.000 42.89688  ? 123 ASP K O   1 
ATOM   15230 C  CB  . ASP K  1 124 ? 8.89843   62.90052  31.34910  1.000 44.95116  ? 123 ASP K CB  1 
ATOM   15231 C  CG  . ASP K  1 124 ? 8.25903   62.74756  29.97421  1.000 52.41906  ? 123 ASP K CG  1 
ATOM   15232 O  OD1 . ASP K  1 124 ? 7.21500   62.06808  29.87201  1.000 46.49475  ? 123 ASP K OD1 1 
ATOM   15233 O  OD2 . ASP K  1 124 ? 8.80743   63.29672  28.99364  1.000 47.66337  ? 123 ASP K OD2 1 
ATOM   15234 N  N   . LYS K  1 125 ? 11.57354  61.08283  30.89613  1.000 42.90796  ? 124 LYS K N   1 
ATOM   15235 C  CA  . LYS K  1 125 ? 12.48098  60.45250  29.94904  1.000 39.03668  ? 124 LYS K CA  1 
ATOM   15236 C  C   . LYS K  1 125 ? 12.97415  59.09178  30.42446  1.000 33.89962  ? 124 LYS K C   1 
ATOM   15237 O  O   . LYS K  1 125 ? 13.83562  58.49957  29.76758  1.000 32.12473  ? 124 LYS K O   1 
ATOM   15238 C  CB  . LYS K  1 125 ? 13.67588  61.36978  29.67299  1.000 31.73404  ? 124 LYS K CB  1 
ATOM   15239 C  CG  . LYS K  1 125 ? 13.29069  62.71096  29.07447  1.000 41.85854  ? 124 LYS K CG  1 
ATOM   15240 C  CD  . LYS K  1 125 ? 12.41186  62.53700  27.85216  1.000 38.29602  ? 124 LYS K CD  1 
ATOM   15241 C  CE  . LYS K  1 125 ? 12.00546  63.87819  27.27408  1.000 45.17830  ? 124 LYS K CE  1 
ATOM   15242 N  NZ  . LYS K  1 125 ? 11.09344  63.71456  26.11390  1.000 49.94163  ? 124 LYS K NZ  1 
ATOM   15243 N  N   . ASN K  1 126 ? 12.46388  58.59771  31.55386  1.000 31.97812  ? 125 ASN K N   1 
ATOM   15244 C  CA  . ASN K  1 126 ? 12.85094  57.29411  32.09615  1.000 37.90949  ? 125 ASN K CA  1 
ATOM   15245 C  C   . ASN K  1 126 ? 14.36679  57.19668  32.24741  1.000 40.04773  ? 125 ASN K C   1 
ATOM   15246 O  O   . ASN K  1 126 ? 15.00750  56.25628  31.77307  1.000 33.71968  ? 125 ASN K O   1 
ATOM   15247 C  CB  . ASN K  1 126 ? 12.31286  56.15344  31.23056  1.000 40.75657  ? 125 ASN K CB  1 
ATOM   15248 C  CG  . ASN K  1 126 ? 10.79580  56.14140  31.15394  1.000 52.19590  ? 125 ASN K CG  1 
ATOM   15249 O  OD1 . ASN K  1 126 ? 10.10765  56.24902  32.16994  1.000 53.18451  ? 125 ASN K OD1 1 
ATOM   15250 N  ND2 . ASN K  1 126 ? 10.26733  56.01471  29.94285  1.000 55.96730  ? 125 ASN K ND2 1 
ATOM   15251 N  N   . ASP K  1 127 ? 14.94163  58.19690  32.91211  1.000 33.82607  ? 126 ASP K N   1 
ATOM   15252 C  CA  . ASP K  1 127 ? 16.37157  58.23746  33.18895  1.000 35.69408  ? 126 ASP K CA  1 
ATOM   15253 C  C   . ASP K  1 127 ? 16.57488  58.09052  34.69316  1.000 37.16785  ? 126 ASP K C   1 
ATOM   15254 O  O   . ASP K  1 127 ? 16.71547  59.09446  35.40269  1.000 32.57348  ? 126 ASP K O   1 
ATOM   15255 C  CB  . ASP K  1 127 ? 16.98321  59.53987  32.66002  1.000 34.28622  ? 126 ASP K CB  1 
ATOM   15256 C  CG  . ASP K  1 127 ? 18.50366  59.49631  32.59441  1.000 43.64439  ? 126 ASP K CG  1 
ATOM   15257 O  OD1 . ASP K  1 127 ? 19.11837  58.71364  33.34908  1.000 40.48846  ? 126 ASP K OD1 1 
ATOM   15258 O  OD2 . ASP K  1 127 ? 19.08582  60.24015  31.77561  1.000 30.52054  ? 126 ASP K OD2 1 
ATOM   15259 N  N   . PRO K  1 128 ? 16.57276  56.86172  35.21947  1.000 30.85098  ? 127 PRO K N   1 
ATOM   15260 C  CA  . PRO K  1 128 ? 16.67120  56.69996  36.67794  1.000 36.40599  ? 127 PRO K CA  1 
ATOM   15261 C  C   . PRO K  1 128 ? 18.00606  57.14603  37.23771  1.000 40.43675  ? 127 PRO K C   1 
ATOM   15262 O  O   . PRO K  1 128 ? 18.06483  57.57139  38.39879  1.000 33.24340  ? 127 PRO K O   1 
ATOM   15263 C  CB  . PRO K  1 128 ? 16.44698  55.19484  36.88283  1.000 37.76716  ? 127 PRO K CB  1 
ATOM   15264 C  CG  . PRO K  1 128 ? 16.86843  54.57748  35.58822  1.000 38.23617  ? 127 PRO K CG  1 
ATOM   15265 C  CD  . PRO K  1 128 ? 16.50177  55.56865  34.51792  1.000 37.02613  ? 127 PRO K CD  1 
ATOM   15266 N  N   . HIS K  1 129 ? 19.08026  57.05779  36.44905  1.000 38.17062  ? 128 HIS K N   1 
ATOM   15267 C  CA  . HIS K  1 129 ? 20.38087  57.51908  36.92188  1.000 39.39939  ? 128 HIS K CA  1 
ATOM   15268 C  C   . HIS K  1 129 ? 20.37789  59.02437  37.15918  1.000 36.25897  ? 128 HIS K C   1 
ATOM   15269 O  O   . HIS K  1 129 ? 20.91164  59.50192  38.16602  1.000 38.42354  ? 128 HIS K O   1 
ATOM   15270 C  CB  . HIS K  1 129 ? 21.47275  57.13873  35.92307  1.000 39.69767  ? 128 HIS K CB  1 
ATOM   15271 C  CG  . HIS K  1 129 ? 22.82646  57.65920  36.28995  1.000 42.25360  ? 128 HIS K CG  1 
ATOM   15272 N  ND1 . HIS K  1 129 ? 23.32532  58.84651  35.79984  1.000 33.13154  ? 128 HIS K ND1 1 
ATOM   15273 C  CD2 . HIS K  1 129 ? 23.78397  57.15564  37.10388  1.000 35.76617  ? 128 HIS K CD2 1 
ATOM   15274 C  CE1 . HIS K  1 129 ? 24.53323  59.05059  36.29383  1.000 41.38669  ? 128 HIS K CE1 1 
ATOM   15275 N  NE2 . HIS K  1 129 ? 24.83582  58.03862  37.08664  1.000 37.86098  ? 128 HIS K NE2 1 
ATOM   15276 N  N   . LEU K  1 130 ? 19.77740  59.78769  36.24273  1.000 33.70992  ? 129 LEU K N   1 
ATOM   15277 C  CA  . LEU K  1 130 ? 19.71103  61.23558  36.41132  1.000 34.44991  ? 129 LEU K CA  1 
ATOM   15278 C  C   . LEU K  1 130 ? 18.81040  61.60516  37.58534  1.000 37.38698  ? 129 LEU K C   1 
ATOM   15279 O  O   . LEU K  1 130 ? 19.12185  62.53074  38.34835  1.000 37.87274  ? 129 LEU K O   1 
ATOM   15280 C  CB  . LEU K  1 130 ? 19.22010  61.88669  35.11559  1.000 31.52423  ? 129 LEU K CB  1 
ATOM   15281 C  CG  . LEU K  1 130 ? 19.11854  63.41600  35.04633  1.000 37.95939  ? 129 LEU K CG  1 
ATOM   15282 C  CD1 . LEU K  1 130 ? 20.43968  64.07374  35.41242  1.000 39.80302  ? 129 LEU K CD1 1 
ATOM   15283 C  CD2 . LEU K  1 130 ? 18.66215  63.86863  33.66922  1.000 38.71350  ? 129 LEU K CD2 1 
ATOM   15284 N  N   . CYS K  1 131 ? 17.69164  60.88815  37.74630  1.000 28.52485  ? 130 CYS K N   1 
ATOM   15285 C  CA  . CYS K  1 131 ? 16.83203  61.09549  38.90857  1.000 38.75961  ? 130 CYS K CA  1 
ATOM   15286 C  C   . CYS K  1 131 ? 17.59714  60.85740  40.20441  1.000 36.77188  ? 130 CYS K C   1 
ATOM   15287 O  O   . CYS K  1 131 ? 17.51388  61.65748  41.14189  1.000 34.28902  ? 130 CYS K O   1 
ATOM   15288 C  CB  . CYS K  1 131 ? 15.60568  60.18023  38.84171  1.000 33.93875  ? 130 CYS K CB  1 
ATOM   15289 S  SG  . CYS K  1 131 ? 14.39753  60.57331  37.54719  1.000 42.26284  ? 130 CYS K SG  1 
ATOM   15290 N  N   . ASP K  1 132 ? 18.34975  59.75641  40.27427  1.000 33.84169  ? 131 ASP K N   1 
ATOM   15291 C  CA  . ASP K  1 132 ? 19.10992  59.45915  41.48393  1.000 39.59489  ? 131 ASP K CA  1 
ATOM   15292 C  C   . ASP K  1 132 ? 20.19570  60.49694  41.72613  1.000 42.03965  ? 131 ASP K C   1 
ATOM   15293 O  O   . ASP K  1 132 ? 20.44412  60.88133  42.87261  1.000 39.31632  ? 131 ASP K O   1 
ATOM   15294 C  CB  . ASP K  1 132 ? 19.72245  58.06111  41.40295  1.000 40.86602  ? 131 ASP K CB  1 
ATOM   15295 C  CG  . ASP K  1 132 ? 20.61459  57.75079  42.59206  1.000 42.32251  ? 131 ASP K CG  1 
ATOM   15296 O  OD1 . ASP K  1 132 ? 20.08476  57.59042  43.71293  1.000 44.99679  ? 131 ASP K OD1 1 
ATOM   15297 O  OD2 . ASP K  1 132 ? 21.84732  57.68236  42.40629  1.000 47.74206  ? 131 ASP K OD2 1 
ATOM   15298 N  N   . PHE K  1 133 ? 20.85891  60.95026  40.66120  1.000 34.01801  ? 132 PHE K N   1 
ATOM   15299 C  CA  . PHE K  1 133 ? 21.86038  62.00261  40.78989  1.000 34.29822  ? 132 PHE K CA  1 
ATOM   15300 C  C   . PHE K  1 133 ? 21.25261  63.25423  41.41081  1.000 31.13388  ? 132 PHE K C   1 
ATOM   15301 O  O   . PHE K  1 133 ? 21.79212  63.81699  42.37693  1.000 33.28784  ? 132 PHE K O   1 
ATOM   15302 C  CB  . PHE K  1 133 ? 22.45565  62.30052  39.40973  1.000 36.25377  ? 132 PHE K CB  1 
ATOM   15303 C  CG  . PHE K  1 133 ? 23.34675  63.50729  39.36994  1.000 31.92556  ? 132 PHE K CG  1 
ATOM   15304 C  CD1 . PHE K  1 133 ? 24.67310  63.41733  39.75499  1.000 34.82971  ? 132 PHE K CD1 1 
ATOM   15305 C  CD2 . PHE K  1 133 ? 22.86352  64.72721  38.92503  1.000 32.56459  ? 132 PHE K CD2 1 
ATOM   15306 C  CE1 . PHE K  1 133 ? 25.49998  64.52410  39.71209  1.000 38.37052  ? 132 PHE K CE1 1 
ATOM   15307 C  CE2 . PHE K  1 133 ? 23.68308  65.83777  38.88042  1.000 36.96564  ? 132 PHE K CE2 1 
ATOM   15308 C  CZ  . PHE K  1 133 ? 25.00408  65.73701  39.27358  1.000 35.47450  ? 132 PHE K CZ  1 
ATOM   15309 N  N   . ILE K  1 134 ? 20.10946  63.68842  40.87494  1.000 32.72306  ? 133 ILE K N   1 
ATOM   15310 C  CA  . ILE K  1 134 ? 19.44917  64.89260  41.37318  1.000 37.81351  ? 133 ILE K CA  1 
ATOM   15311 C  C   . ILE K  1 134 ? 19.00992  64.70904  42.82243  1.000 38.06479  ? 133 ILE K C   1 
ATOM   15312 O  O   . ILE K  1 134 ? 19.20083  65.59627  43.66383  1.000 37.30818  ? 133 ILE K O   1 
ATOM   15313 C  CB  . ILE K  1 134 ? 18.26288  65.25762  40.46494  1.000 37.45480  ? 133 ILE K CB  1 
ATOM   15314 C  CG1 . ILE K  1 134 ? 18.76324  65.60014  39.06281  1.000 34.36826  ? 133 ILE K CG1 1 
ATOM   15315 C  CG2 . ILE K  1 134 ? 17.46812  66.41068  41.05693  1.000 33.45494  ? 133 ILE K CG2 1 
ATOM   15316 C  CD1 . ILE K  1 134 ? 17.66020  65.69169  38.03597  1.000 46.44828  ? 133 ILE K CD1 1 
ATOM   15317 N  N   . GLU K  1 135 ? 18.40009  63.55987  43.13031  1.000 33.54736  ? 134 GLU K N   1 
ATOM   15318 C  CA  . GLU K  1 135 ? 17.92064  63.30026  44.48550  1.000 35.83241  ? 134 GLU K CA  1 
ATOM   15319 C  C   . GLU K  1 135 ? 19.06801  63.27725  45.48691  1.000 38.54656  ? 134 GLU K C   1 
ATOM   15320 O  O   . GLU K  1 135 ? 18.98541  63.88176  46.56297  1.000 33.56746  ? 134 GLU K O   1 
ATOM   15321 C  CB  . GLU K  1 135 ? 17.16646  61.97160  44.52242  1.000 40.57265  ? 134 GLU K CB  1 
ATOM   15322 C  CG  . GLU K  1 135 ? 15.84892  61.96696  43.76907  1.000 45.87732  ? 134 GLU K CG  1 
ATOM   15323 C  CD  . GLU K  1 135 ? 15.35102  60.55891  43.48068  1.000 47.89786  ? 134 GLU K CD  1 
ATOM   15324 O  OE1 . GLU K  1 135 ? 16.01313  59.58585  43.90905  1.000 50.12669  ? 134 GLU K OE1 1 
ATOM   15325 O  OE2 . GLU K  1 135 ? 14.29895  60.42749  42.82151  1.000 53.10436  ? 134 GLU K OE2 1 
ATOM   15326 N  N   . THR K  1 136 ? 20.15708  62.59129  45.13992  1.000 36.57249  ? 135 THR K N   1 
ATOM   15327 C  CA  . THR K  1 136 ? 21.23441  62.36807  46.09253  1.000 37.02176  ? 135 THR K CA  1 
ATOM   15328 C  C   . THR K  1 136 ? 22.03479  63.63924  46.33289  1.000 43.15526  ? 135 THR K C   1 
ATOM   15329 O  O   . THR K  1 136 ? 22.38895  63.94553  47.47779  1.000 40.96769  ? 135 THR K O   1 
ATOM   15330 C  CB  . THR K  1 136 ? 22.14902  61.24659  45.59083  1.000 41.64206  ? 135 THR K CB  1 
ATOM   15331 O  OG1 . THR K  1 136 ? 21.38454  60.05080  45.37967  1.000 42.04264  ? 135 THR K OG1 1 
ATOM   15332 C  CG2 . THR K  1 136 ? 23.26320  60.97063  46.58531  1.000 40.18330  ? 135 THR K CG2 1 
ATOM   15333 N  N   . HIS K  1 137 ? 22.31088  64.40946  45.27842  1.000 35.36878  ? 136 HIS K N   1 
ATOM   15334 C  CA  . HIS K  1 137 ? 23.26532  65.49815  45.40906  1.000 35.99549  ? 136 HIS K CA  1 
ATOM   15335 C  C   . HIS K  1 137 ? 22.64142  66.88752  45.43994  1.000 37.86322  ? 136 HIS K C   1 
ATOM   15336 O  O   . HIS K  1 137 ? 23.36364  67.85424  45.70261  1.000 37.01737  ? 136 HIS K O   1 
ATOM   15337 C  CB  . HIS K  1 137 ? 24.29691  65.42287  44.27319  1.000 37.62390  ? 136 HIS K CB  1 
ATOM   15338 C  CG  . HIS K  1 137 ? 25.06859  64.13957  44.24955  1.000 41.28175  ? 136 HIS K CG  1 
ATOM   15339 N  ND1 . HIS K  1 137 ? 26.15480  63.90837  45.06559  1.000 44.37535  ? 136 HIS K ND1 1 
ATOM   15340 C  CD2 . HIS K  1 137 ? 24.89733  63.00930  43.52254  1.000 39.48541  ? 136 HIS K CD2 1 
ATOM   15341 C  CE1 . HIS K  1 137 ? 26.62483  62.69498  44.83607  1.000 44.73452  ? 136 HIS K CE1 1 
ATOM   15342 N  NE2 . HIS K  1 137 ? 25.87886  62.12777  43.90503  1.000 39.19756  ? 136 HIS K NE2 1 
ATOM   15343 N  N   . TYR K  1 138 ? 21.33655  67.03100  45.17446  1.000 31.86183  ? 137 TYR K N   1 
ATOM   15344 C  CA  . TYR K  1 138 ? 20.83311  68.40265  45.10035  1.000 33.02160  ? 137 TYR K CA  1 
ATOM   15345 C  C   . TYR K  1 138 ? 19.57056  68.64615  45.92029  1.000 36.56116  ? 137 TYR K C   1 
ATOM   15346 O  O   . TYR K  1 138 ? 19.49564  69.65917  46.62030  1.000 35.44698  ? 137 TYR K O   1 
ATOM   15347 C  CB  . TYR K  1 138 ? 20.58853  68.83593  43.62550  1.000 30.88773  ? 137 TYR K CB  1 
ATOM   15348 C  CG  . TYR K  1 138 ? 21.85593  68.89648  42.78753  1.000 35.93725  ? 137 TYR K CG  1 
ATOM   15349 C  CD1 . TYR K  1 138 ? 22.53521  67.73657  42.43598  1.000 37.96940  ? 137 TYR K CD1 1 
ATOM   15350 C  CD2 . TYR K  1 138 ? 22.41020  70.11401  42.40879  1.000 31.02055  ? 137 TYR K CD2 1 
ATOM   15351 C  CE1 . TYR K  1 138 ? 23.69821  67.77709  41.70034  1.000 37.63465  ? 137 TYR K CE1 1 
ATOM   15352 C  CE2 . TYR K  1 138 ? 23.58645  70.16459  41.66666  1.000 38.04156  ? 137 TYR K CE2 1 
ATOM   15353 C  CZ  . TYR K  1 138 ? 24.22495  68.98597  41.31986  1.000 35.41242  ? 137 TYR K CZ  1 
ATOM   15354 O  OH  . TYR K  1 138 ? 25.39258  68.99348  40.59029  1.000 31.50467  ? 137 TYR K OH  1 
ATOM   15355 N  N   . LEU K  1 139 ? 18.58300  67.74743  45.86013  1.000 35.30141  ? 138 LEU K N   1 
ATOM   15356 C  CA  . LEU K  1 139 ? 17.26051  68.05542  46.40705  1.000 37.00398  ? 138 LEU K CA  1 
ATOM   15357 C  C   . LEU K  1 139 ? 17.31095  68.28088  47.91614  1.000 37.74489  ? 138 LEU K C   1 
ATOM   15358 O  O   . LEU K  1 139 ? 16.79883  69.28723  48.42496  1.000 38.61782  ? 138 LEU K O   1 
ATOM   15359 C  CB  . LEU K  1 139 ? 16.27786  66.93550  46.06484  1.000 24.08622  ? 138 LEU K CB  1 
ATOM   15360 C  CG  . LEU K  1 139 ? 15.98168  66.72865  44.57595  1.000 34.20393  ? 138 LEU K CG  1 
ATOM   15361 C  CD1 . LEU K  1 139 ? 14.82812  65.74277  44.37137  1.000 26.74697  ? 138 LEU K CD1 1 
ATOM   15362 C  CD2 . LEU K  1 139 ? 15.71218  68.05328  43.87054  1.000 32.54883  ? 138 LEU K CD2 1 
ATOM   15363 N  N   . ASN K  1 140 ? 17.92279  67.35264  48.65500  1.000 36.20589  ? 139 ASN K N   1 
ATOM   15364 C  CA  . ASN K  1 140 ? 17.97511  67.52322  50.10189  1.000 36.99896  ? 139 ASN K CA  1 
ATOM   15365 C  C   . ASN K  1 140 ? 18.90279  68.66630  50.49409  1.000 39.01170  ? 139 ASN K C   1 
ATOM   15366 O  O   . ASN K  1 140 ? 18.67213  69.32260  51.51566  1.000 38.43073  ? 139 ASN K O   1 
ATOM   15367 C  CB  . ASN K  1 140 ? 18.40785  66.22741  50.78584  1.000 37.64974  ? 139 ASN K CB  1 
ATOM   15368 C  CG  . ASN K  1 140 ? 18.17519  66.26236  52.28550  1.000 39.95155  ? 139 ASN K CG  1 
ATOM   15369 O  OD1 . ASN K  1 140 ? 17.11864  66.69750  52.74733  1.000 34.07357  ? 139 ASN K OD1 1 
ATOM   15370 N  ND2 . ASN K  1 140 ? 19.16123  65.81385  53.05293  1.000 41.89701  ? 139 ASN K ND2 1 
ATOM   15371 N  N   . GLU K  1 141 ? 19.95291  68.91801  49.70599  1.000 35.87372  ? 140 GLU K N   1 
ATOM   15372 C  CA  . GLU K  1 141 ? 20.77475  70.10099  49.94166  1.000 40.14583  ? 140 GLU K CA  1 
ATOM   15373 C  C   . GLU K  1 141 ? 19.93502  71.36715  49.84947  1.000 36.21861  ? 140 GLU K C   1 
ATOM   15374 O  O   . GLU K  1 141 ? 20.07132  72.27645  50.67739  1.000 35.69863  ? 140 GLU K O   1 
ATOM   15375 C  CB  . GLU K  1 141 ? 21.93588  70.14911  48.94754  1.000 31.56725  ? 140 GLU K CB  1 
ATOM   15376 C  CG  . GLU K  1 141 ? 22.87976  68.96383  49.05006  1.000 43.39256  ? 140 GLU K CG  1 
ATOM   15377 C  CD  . GLU K  1 141 ? 23.57151  68.88660  50.39887  1.000 48.09490  ? 140 GLU K CD  1 
ATOM   15378 O  OE1 . GLU K  1 141 ? 24.07830  69.92585  50.87197  1.000 51.58131  ? 140 GLU K OE1 1 
ATOM   15379 O  OE2 . GLU K  1 141 ? 23.59867  67.78873  50.99242  1.000 49.07747  ? 140 GLU K OE2 1 
ATOM   15380 N  N   . GLN K  1 142 ? 19.04828  71.43612  48.85408  1.000 32.91936  ? 141 GLN K N   1 
ATOM   15381 C  CA  . GLN K  1 142 ? 18.16791  72.59032  48.73234  1.000 29.37868  ? 141 GLN K CA  1 
ATOM   15382 C  C   . GLN K  1 142 ? 17.20612  72.68003  49.90866  1.000 33.19373  ? 141 GLN K C   1 
ATOM   15383 O  O   . GLN K  1 142 ? 16.99269  73.76745  50.45516  1.000 34.97707  ? 141 GLN K O   1 
ATOM   15384 C  CB  . GLN K  1 142 ? 17.39312  72.52499  47.41555  1.000 34.12472  ? 141 GLN K CB  1 
ATOM   15385 C  CG  . GLN K  1 142 ? 18.24828  72.77091  46.19266  1.000 29.45316  ? 141 GLN K CG  1 
ATOM   15386 C  CD  . GLN K  1 142 ? 19.04937  74.05328  46.30512  1.000 42.19946  ? 141 GLN K CD  1 
ATOM   15387 O  OE1 . GLN K  1 142 ? 20.27760  74.02163  46.38127  1.000 46.33424  ? 141 GLN K OE1 1 
ATOM   15388 N  NE2 . GLN K  1 142 ? 18.35800  75.18922  46.32396  1.000 36.33981  ? 141 GLN K NE2 1 
ATOM   15389 N  N   . VAL K  1 143 ? 16.62687  71.54906  50.32267  1.000 32.76193  ? 142 VAL K N   1 
ATOM   15390 C  CA  . VAL K  1 143 ? 15.69536  71.57437  51.44983  1.000 37.46053  ? 142 VAL K CA  1 
ATOM   15391 C  C   . VAL K  1 143 ? 16.39518  72.07150  52.71175  1.000 32.39781  ? 142 VAL K C   1 
ATOM   15392 O  O   . VAL K  1 143 ? 15.86011  72.91448  53.44566  1.000 33.14879  ? 142 VAL K O   1 
ATOM   15393 C  CB  . VAL K  1 143 ? 15.06029  70.18526  51.65949  1.000 33.67465  ? 142 VAL K CB  1 
ATOM   15394 C  CG1 . VAL K  1 143 ? 14.35232  70.12002  53.00715  1.000 33.15744  ? 142 VAL K CG1 1 
ATOM   15395 C  CG2 . VAL K  1 143 ? 14.09327  69.85523  50.52851  1.000 31.55140  ? 142 VAL K CG2 1 
ATOM   15396 N  N   . LYS K  1 144 ? 17.61120  71.57750  52.97136  1.000 31.82838  ? 143 LYS K N   1 
ATOM   15397 C  CA  . LYS K  1 144 ? 18.35010  71.99810  54.15973  1.000 34.91504  ? 143 LYS K CA  1 
ATOM   15398 C  C   . LYS K  1 144 ? 18.73862  73.47030  54.09064  1.000 31.60264  ? 143 LYS K C   1 
ATOM   15399 O  O   . LYS K  1 144 ? 18.61284  74.19480  55.08702  1.000 35.64432  ? 143 LYS K O   1 
ATOM   15400 C  CB  . LYS K  1 144 ? 19.59608  71.13159  54.34884  1.000 28.71614  ? 143 LYS K CB  1 
ATOM   15401 C  CG  . LYS K  1 144 ? 19.30074  69.68848  54.71777  1.000 36.57182  ? 143 LYS K CG  1 
ATOM   15402 C  CD  . LYS K  1 144 ? 20.57855  68.90574  54.98615  1.000 38.08893  ? 143 LYS K CD  1 
ATOM   15403 C  CE  . LYS K  1 144 ? 21.49502  68.89368  53.77464  1.000 46.29608  ? 143 LYS K CE  1 
ATOM   15404 N  NZ  . LYS K  1 144 ? 22.74774  68.13328  54.04015  1.000 51.83140  ? 143 LYS K NZ  1 
ATOM   15405 N  N   . ALA K  1 145 ? 19.21438  73.93268  52.92904  1.000 30.04264  ? 144 ALA K N   1 
ATOM   15406 C  CA  . ALA K  1 145 ? 19.57526  75.34073  52.79058  1.000 33.37486  ? 144 ALA K CA  1 
ATOM   15407 C  C   . ALA K  1 145 ? 18.36474  76.24051  53.00221  1.000 35.01103  ? 144 ALA K C   1 
ATOM   15408 O  O   . ALA K  1 145 ? 18.46338  77.28604  53.65552  1.000 33.58477  ? 144 ALA K O   1 
ATOM   15409 C  CB  . ALA K  1 145 ? 20.19820  75.59203  51.41668  1.000 36.61187  ? 144 ALA K CB  1 
ATOM   15410 N  N   . ILE K  1 146 ? 17.21010  75.84198  52.46438  1.000 30.96741  ? 145 ILE K N   1 
ATOM   15411 C  CA  . ILE K  1 146 ? 16.00104  76.64594  52.59826  1.000 28.55558  ? 145 ILE K CA  1 
ATOM   15412 C  C   . ILE K  1 146 ? 15.54187  76.67895  54.04872  1.000 30.44544  ? 145 ILE K C   1 
ATOM   15413 O  O   . ILE K  1 146 ? 15.14604  77.73163  54.56313  1.000 31.09845  ? 145 ILE K O   1 
ATOM   15414 C  CB  . ILE K  1 146 ? 14.90900  76.10550  51.65668  1.000 28.82764  ? 145 ILE K CB  1 
ATOM   15415 C  CG1 . ILE K  1 146 ? 15.29446  76.37113  50.20021  1.000 23.76445  ? 145 ILE K CG1 1 
ATOM   15416 C  CG2 . ILE K  1 146 ? 13.56262  76.74106  51.96714  1.000 30.18867  ? 145 ILE K CG2 1 
ATOM   15417 C  CD1 . ILE K  1 146 ? 14.40760  75.66920  49.19367  1.000 31.51431  ? 145 ILE K CD1 1 
ATOM   15418 N  N   . LYS K  1 147 ? 15.59795  75.53390  54.73565  1.000 30.16853  ? 146 LYS K N   1 
ATOM   15419 C  CA  . LYS K  1 147 ? 15.23835  75.50404  56.14938  1.000 27.37113  ? 146 LYS K CA  1 
ATOM   15420 C  C   . LYS K  1 147 ? 16.15581  76.40145  56.97118  1.000 30.81905  ? 146 LYS K C   1 
ATOM   15421 O  O   . LYS K  1 147 ? 15.69277  77.15014  57.84076  1.000 34.29000  ? 146 LYS K O   1 
ATOM   15422 C  CB  . LYS K  1 147 ? 15.29393  74.06869  56.67149  1.000 34.93407  ? 146 LYS K CB  1 
ATOM   15423 C  CG  . LYS K  1 147 ? 15.02081  73.93277  58.16211  1.000 34.98193  ? 146 LYS K CG  1 
ATOM   15424 C  CD  . LYS K  1 147 ? 13.60367  74.36819  58.49612  1.000 36.02457  ? 146 LYS K CD  1 
ATOM   15425 C  CE  . LYS K  1 147 ? 13.18503  73.91490  59.89237  1.000 34.05945  ? 146 LYS K CE  1 
ATOM   15426 N  NZ  . LYS K  1 147 ? 14.00226  74.51860  60.97718  1.000 29.51776  ? 146 LYS K NZ  1 
ATOM   15427 N  N   . GLU K  1 148 ? 17.46202  76.34654  56.70337  1.000 32.01309  ? 147 GLU K N   1 
ATOM   15428 C  CA  . GLU K  1 148 ? 18.40601  77.17508  57.44736  1.000 33.95291  ? 147 GLU K CA  1 
ATOM   15429 C  C   . GLU K  1 148 ? 18.18207  78.66107  57.18061  1.000 32.68944  ? 147 GLU K C   1 
ATOM   15430 O  O   . GLU K  1 148 ? 18.21732  79.47812  58.11092  1.000 34.80721  ? 147 GLU K O   1 
ATOM   15431 C  CB  . GLU K  1 148 ? 19.83662  76.76868  57.09191  1.000 35.56576  ? 147 GLU K CB  1 
ATOM   15432 C  CG  . GLU K  1 148 ? 20.90756  77.67858  57.66209  1.000 37.74963  ? 147 GLU K CG  1 
ATOM   15433 C  CD  . GLU K  1 148 ? 22.30135  77.14663  57.40548  1.000 47.68720  ? 147 GLU K CD  1 
ATOM   15434 O  OE1 . GLU K  1 148 ? 22.66751  76.12527  58.02551  1.000 47.62289  ? 147 GLU K OE1 1 
ATOM   15435 O  OE2 . GLU K  1 148 ? 23.02619  77.74035  56.58136  1.000 45.52651  ? 147 GLU K OE2 1 
ATOM   15436 N  N   . LEU K  1 149 ? 17.94428  79.03141  55.91949  1.000 34.57993  ? 148 LEU K N   1 
ATOM   15437 C  CA  . LEU K  1 149 ? 17.69360  80.43291  55.60064  1.000 28.72012  ? 148 LEU K CA  1 
ATOM   15438 C  C   . LEU K  1 149 ? 16.39454  80.91199  56.23503  1.000 30.91370  ? 148 LEU K C   1 
ATOM   15439 O  O   . LEU K  1 149 ? 16.30794  82.05329  56.70359  1.000 31.38291  ? 148 LEU K O   1 
ATOM   15440 C  CB  . LEU K  1 149 ? 17.67450  80.62079  54.08462  1.000 31.66787  ? 148 LEU K CB  1 
ATOM   15441 C  CG  . LEU K  1 149 ? 19.05026  80.49732  53.41517  1.000 31.45515  ? 148 LEU K CG  1 
ATOM   15442 C  CD1 . LEU K  1 149 ? 18.91697  80.41537  51.90793  1.000 29.58381  ? 148 LEU K CD1 1 
ATOM   15443 C  CD2 . LEU K  1 149 ? 19.96864  81.65229  53.80751  1.000 34.17033  ? 148 LEU K CD2 1 
ATOM   15444 N  N   . GLY K  1 150 ? 15.38110  80.04709  56.28084  1.000 30.05635  ? 149 GLY K N   1 
ATOM   15445 C  CA  . GLY K  1 150 ? 14.16152  80.39717  56.98467  1.000 29.50991  ? 149 GLY K CA  1 
ATOM   15446 C  C   . GLY K  1 150 ? 14.39297  80.61971  58.46605  1.000 34.16733  ? 149 GLY K C   1 
ATOM   15447 O  O   . GLY K  1 150 ? 13.86518  81.57112  59.04586  1.000 31.78361  ? 149 GLY K O   1 
ATOM   15448 N  N   . ASP K  1 151 ? 15.18716  79.74537  59.09698  1.000 29.98571  ? 150 ASP K N   1 
ATOM   15449 C  CA  . ASP K  1 151 ? 15.54934  79.94021  60.50138  1.000 33.52473  ? 150 ASP K CA  1 
ATOM   15450 C  C   . ASP K  1 151 ? 16.23925  81.28583  60.71059  1.000 34.84276  ? 150 ASP K C   1 
ATOM   15451 O  O   . ASP K  1 151 ? 15.93097  82.02037  61.66110  1.000 36.04701  ? 150 ASP K O   1 
ATOM   15452 C  CB  . ASP K  1 151 ? 16.46109  78.80645  60.98485  1.000 27.79408  ? 150 ASP K CB  1 
ATOM   15453 C  CG  . ASP K  1 151 ? 15.78518  77.44897  60.96509  1.000 36.85452  ? 150 ASP K CG  1 
ATOM   15454 O  OD1 . ASP K  1 151 ? 14.53899  77.39147  60.88626  1.000 38.71102  ? 150 ASP K OD1 1 
ATOM   15455 O  OD2 . ASP K  1 151 ? 16.50821  76.43253  61.05417  1.000 40.36716  ? 150 ASP K OD2 1 
ATOM   15456 N  N   . HIS K  1 152 ? 17.19394  81.61426  59.83560  1.000 29.22845  ? 151 HIS K N   1 
ATOM   15457 C  CA  . HIS K  1 152 ? 17.93025  82.86818  59.97248  1.000 31.29571  ? 151 HIS K CA  1 
ATOM   15458 C  C   . HIS K  1 152 ? 16.99982  84.06758  59.83411  1.000 31.83769  ? 151 HIS K C   1 
ATOM   15459 O  O   . HIS K  1 152 ? 17.06465  85.01569  60.62596  1.000 33.82833  ? 151 HIS K O   1 
ATOM   15460 C  CB  . HIS K  1 152 ? 19.04774  82.93861  58.93062  1.000 28.61759  ? 151 HIS K CB  1 
ATOM   15461 C  CG  . HIS K  1 152 ? 20.17390  81.98717  59.18366  1.000 37.04530  ? 151 HIS K CG  1 
ATOM   15462 N  ND1 . HIS K  1 152 ? 20.30184  81.27956  60.35965  1.000 34.00021  ? 151 HIS K ND1 1 
ATOM   15463 C  CD2 . HIS K  1 152 ? 21.22558  81.62679  58.41090  1.000 34.61689  ? 151 HIS K CD2 1 
ATOM   15464 C  CE1 . HIS K  1 152 ? 21.38380  80.52425  60.30007  1.000 37.75338  ? 151 HIS K CE1 1 
ATOM   15465 N  NE2 . HIS K  1 152 ? 21.96256  80.71667  59.12844  1.000 35.71875  ? 151 HIS K NE2 1 
ATOM   15466 N  N   . VAL K  1 153 ? 16.12439  84.03910  58.82674  1.000 37.60996  ? 152 VAL K N   1 
ATOM   15467 C  CA  . VAL K  1 153 ? 15.17538  85.12992  58.62308  1.000 29.40512  ? 152 VAL K CA  1 
ATOM   15468 C  C   . VAL K  1 153 ? 14.26152  85.27141  59.82958  1.000 35.35011  ? 152 VAL K C   1 
ATOM   15469 O  O   . VAL K  1 153 ? 13.98371  86.38664  60.28672  1.000 38.74791  ? 152 VAL K O   1 
ATOM   15470 C  CB  . VAL K  1 153 ? 14.36922  84.89930  57.33030  1.000 36.56409  ? 152 VAL K CB  1 
ATOM   15471 C  CG1 . VAL K  1 153 ? 13.21487  85.88834  57.23211  1.000 34.13214  ? 152 VAL K CG1 1 
ATOM   15472 C  CG2 . VAL K  1 153 ? 15.27586  85.00624  56.11143  1.000 35.91520  ? 152 VAL K CG2 1 
ATOM   15473 N  N   . THR K  1 154 ? 13.78012  84.14460  60.36417  1.000 33.21556  ? 153 THR K N   1 
ATOM   15474 C  CA  . THR K  1 154 ? 12.89113  84.18506  61.51973  1.000 35.44211  ? 153 THR K CA  1 
ATOM   15475 C  C   . THR K  1 154 ? 13.57701  84.83407  62.71346  1.000 34.58869  ? 153 THR K C   1 
ATOM   15476 O  O   . THR K  1 154 ? 13.01949  85.73487  63.35320  1.000 36.23417  ? 153 THR K O   1 
ATOM   15477 C  CB  . THR K  1 154 ? 12.43276  82.76764  61.87714  1.000 35.84434  ? 153 THR K CB  1 
ATOM   15478 O  OG1 . THR K  1 154 ? 11.58972  82.24790  60.83954  1.000 36.01256  ? 153 THR K OG1 1 
ATOM   15479 C  CG2 . THR K  1 154 ? 11.67359  82.76076  63.19874  1.000 33.43911  ? 153 THR K CG2 1 
ATOM   15480 N  N   . ASN K  1 155 ? 14.79934  84.39596  63.01953  1.000 34.23705  ? 154 ASN K N   1 
ATOM   15481 C  CA  . ASN K  1 155 ? 15.50307  84.95452  64.16802  1.000 31.37598  ? 154 ASN K CA  1 
ATOM   15482 C  C   . ASN K  1 155 ? 15.81338  86.43285  63.96744  1.000 36.29000  ? 154 ASN K C   1 
ATOM   15483 O  O   . ASN K  1 155 ? 15.64200  87.23698  64.88926  1.000 36.14794  ? 154 ASN K O   1 
ATOM   15484 C  CB  . ASN K  1 155 ? 16.77500  84.15586  64.44308  1.000 37.92547  ? 154 ASN K CB  1 
ATOM   15485 C  CG  . ASN K  1 155 ? 16.49926  82.89503  65.23507  1.000 38.68716  ? 154 ASN K CG  1 
ATOM   15486 O  OD1 . ASN K  1 155 ? 16.33355  82.93689  66.45657  1.000 37.04875  ? 154 ASN K OD1 1 
ATOM   15487 N  ND2 . ASN K  1 155 ? 16.43666  81.76337  64.54119  1.000 31.83651  ? 154 ASN K ND2 1 
ATOM   15488 N  N   . LEU K  1 156 ? 16.25435  86.81632  62.76609  1.000 36.14823  ? 155 LEU K N   1 
ATOM   15489 C  CA  . LEU K  1 156 ? 16.54270  88.22281  62.50724  1.000 33.23209  ? 155 LEU K CA  1 
ATOM   15490 C  C   . LEU K  1 156 ? 15.29395  89.07886  62.66951  1.000 38.18466  ? 155 LEU K C   1 
ATOM   15491 O  O   . LEU K  1 156 ? 15.35325  90.16872  63.25000  1.000 38.27459  ? 155 LEU K O   1 
ATOM   15492 C  CB  . LEU K  1 156 ? 17.13675  88.38572  61.10812  1.000 33.27611  ? 155 LEU K CB  1 
ATOM   15493 C  CG  . LEU K  1 156 ? 18.62418  88.06009  60.98203  1.000 37.52039  ? 155 LEU K CG  1 
ATOM   15494 C  CD1 . LEU K  1 156 ? 19.04570  87.97054  59.52409  1.000 32.08561  ? 155 LEU K CD1 1 
ATOM   15495 C  CD2 . LEU K  1 156 ? 19.43346  89.12475  61.70517  1.000 26.53219  ? 155 LEU K CD2 1 
ATOM   15496 N  N   . ARG K  1 157 ? 14.15053  88.60028  62.17039  1.000 35.13632  ? 156 ARG K N   1 
ATOM   15497 C  CA  . ARG K  1 157 ? 12.90470  89.34437  62.33122  1.000 39.18684  ? 156 ARG K CA  1 
ATOM   15498 C  C   . ARG K  1 157 ? 12.51967  89.46340  63.79986  1.000 42.45275  ? 156 ARG K C   1 
ATOM   15499 O  O   . ARG K  1 157 ? 12.12363  90.54168  64.26032  1.000 39.88293  ? 156 ARG K O   1 
ATOM   15500 C  CB  . ARG K  1 157 ? 11.78700  88.66702  61.53999  1.000 39.21361  ? 156 ARG K CB  1 
ATOM   15501 C  CG  . ARG K  1 157 ? 11.90479  88.81518  60.03297  1.000 43.88460  ? 156 ARG K CG  1 
ATOM   15502 C  CD  . ARG K  1 157 ? 10.71513  88.16893  59.33528  1.000 53.97660  ? 156 ARG K CD  1 
ATOM   15503 N  NE  . ARG K  1 157 ? 10.76935  88.31541  57.88525  1.000 59.48159  ? 156 ARG K NE  1 
ATOM   15504 C  CZ  . ARG K  1 157 ? 10.12267  87.53296  57.03072  1.000 70.00671  ? 156 ARG K CZ  1 
ATOM   15505 N  NH1 . ARG K  1 157 ? 9.34274   86.54858  57.44815  1.000 66.07109  ? 156 ARG K NH1 1 
ATOM   15506 N  NH2 . ARG K  1 157 ? 10.25474  87.74832  55.72473  1.000 66.00669  ? 156 ARG K NH2 1 
ATOM   15507 N  N   . LYS K  1 158 ? 12.63844  88.36559  64.55535  1.000 37.01119  ? 157 LYS K N   1 
ATOM   15508 C  CA  . LYS K  1 158 ? 12.24812  88.39214  65.96116  1.000 40.43606  ? 157 LYS K CA  1 
ATOM   15509 C  C   . LYS K  1 158 ? 13.17149  89.27465  66.78958  1.000 41.84033  ? 157 LYS K C   1 
ATOM   15510 O  O   . LYS K  1 158 ? 12.74068  89.84399  67.79816  1.000 42.83965  ? 157 LYS K O   1 
ATOM   15511 C  CB  . LYS K  1 158 ? 12.23051  86.97338  66.53013  1.000 50.76020  ? 157 LYS K CB  1 
ATOM   15512 C  CG  . LYS K  1 158 ? 11.03462  86.13475  66.10295  1.000 57.42419  ? 157 LYS K CG  1 
ATOM   15513 C  CD  . LYS K  1 158 ? 11.01723  84.80313  66.83814  1.000 60.66020  ? 157 LYS K CD  1 
ATOM   15514 C  CE  . LYS K  1 158 ? 10.33549  84.91700  68.19082  1.000 66.52155  ? 157 LYS K CE  1 
ATOM   15515 N  NZ  . LYS K  1 158 ? 8.87491   85.17263  68.06991  1.000 76.30924  ? 157 LYS K NZ  1 
ATOM   15516 N  N   . MET K  1 159 ? 14.43536  89.39897  66.38849  1.000 39.87215  ? 158 MET K N   1 
ATOM   15517 C  CA  . MET K  1 159 ? 15.37796  90.23533  67.11984  1.000 38.38910  ? 158 MET K CA  1 
ATOM   15518 C  C   . MET K  1 159 ? 15.15611  91.72083  66.88092  1.000 30.46445  ? 158 MET K C   1 
ATOM   15519 O  O   . MET K  1 159 ? 15.67034  92.54005  67.64866  1.000 43.22289  ? 158 MET K O   1 
ATOM   15520 C  CB  . MET K  1 159 ? 16.80828  89.86241  66.73076  1.000 34.31098  ? 158 MET K CB  1 
ATOM   15521 C  CG  . MET K  1 159 ? 17.21667  88.47315  67.18474  1.000 36.67261  ? 158 MET K CG  1 
ATOM   15522 S  SD  . MET K  1 159 ? 18.74883  87.91714  66.42482  1.000 36.12372  ? 158 MET K SD  1 
ATOM   15523 C  CE  . MET K  1 159 ? 19.93079  88.94100  67.28919  1.000 33.79895  ? 158 MET K CE  1 
ATOM   15524 N  N   . GLY K  1 160 ? 14.41000  92.08595  65.84376  1.000 38.31916  ? 159 GLY K N   1 
ATOM   15525 C  CA  . GLY K  1 160 ? 14.14990  93.47429  65.53200  1.000 37.71750  ? 159 GLY K CA  1 
ATOM   15526 C  C   . GLY K  1 160 ? 14.81046  93.99736  64.27510  1.000 44.22328  ? 159 GLY K C   1 
ATOM   15527 O  O   . GLY K  1 160 ? 14.75530  95.20837  64.03020  1.000 50.05457  ? 159 GLY K O   1 
ATOM   15528 N  N   . ALA K  1 161 ? 15.42396  93.13338  63.46999  1.000 42.45595  ? 160 ALA K N   1 
ATOM   15529 C  CA  . ALA K  1 161 ? 16.02786  93.57149  62.22255  1.000 45.14016  ? 160 ALA K CA  1 
ATOM   15530 C  C   . ALA K  1 161 ? 14.94169  93.96586  61.21976  1.000 49.40073  ? 160 ALA K C   1 
ATOM   15531 O  O   . ALA K  1 161 ? 13.80965  93.47948  61.29711  1.000 43.43782  ? 160 ALA K O   1 
ATOM   15532 C  CB  . ALA K  1 161 ? 16.90372  92.46537  61.63996  1.000 38.05057  ? 160 ALA K CB  1 
ATOM   15533 N  N   . PRO K  1 162 ? 15.25761  94.85754  60.26444  1.000 51.74410  ? 161 PRO K N   1 
ATOM   15534 C  CA  . PRO K  1 162 ? 16.54920  95.51481  60.02098  1.000 54.27561  ? 161 PRO K CA  1 
ATOM   15535 C  C   . PRO K  1 162 ? 16.68303  96.86011  60.72267  1.000 54.33322  ? 161 PRO K C   1 
ATOM   15536 O  O   . PRO K  1 162 ? 17.73409  97.48902  60.65303  1.000 57.25246  ? 161 PRO K O   1 
ATOM   15537 C  CB  . PRO K  1 162 ? 16.54931  95.67758  58.49872  1.000 56.38200  ? 161 PRO K CB  1 
ATOM   15538 C  CG  . PRO K  1 162 ? 15.10216  95.97069  58.18805  1.000 53.82688  ? 161 PRO K CG  1 
ATOM   15539 C  CD  . PRO K  1 162 ? 14.29138  95.16780  59.19321  1.000 49.90221  ? 161 PRO K CD  1 
ATOM   15540 N  N   . GLU K  1 163 ? 15.63384  97.32112  61.40728  1.000 54.68108  ? 162 GLU K N   1 
ATOM   15541 C  CA  . GLU K  1 163 ? 15.69353  98.62311  62.06553  1.000 65.40125  ? 162 GLU K CA  1 
ATOM   15542 C  C   . GLU K  1 163 ? 16.73777  98.63342  63.17488  1.000 62.02757  ? 162 GLU K C   1 
ATOM   15543 O  O   . GLU K  1 163 ? 17.41512  99.64532  63.39194  1.000 66.10542  ? 162 GLU K O   1 
ATOM   15544 C  CB  . GLU K  1 163 ? 14.31707  99.00194  62.61599  1.000 63.91435  ? 162 GLU K CB  1 
ATOM   15545 C  CG  . GLU K  1 163 ? 13.24274  99.19697  61.54940  1.000 78.67738  ? 162 GLU K CG  1 
ATOM   15546 C  CD  . GLU K  1 163 ? 12.66804  97.88553  61.03595  1.000 83.22136  ? 162 GLU K CD  1 
ATOM   15547 O  OE1 . GLU K  1 163 ? 12.94885  96.82844  61.64219  1.000 70.23090  ? 162 GLU K OE1 1 
ATOM   15548 O  OE2 . GLU K  1 163 ? 11.93739  97.91304  60.02291  1.000 88.88570  ? 162 GLU K OE2 1 
ATOM   15549 N  N   . SER K  1 164 ? 16.88688  97.51707  63.88261  1.000 56.12301  ? 163 SER K N   1 
ATOM   15550 C  CA  . SER K  1 164 ? 17.84957  97.40807  64.97239  1.000 56.92124  ? 163 SER K CA  1 
ATOM   15551 C  C   . SER K  1 164 ? 19.17099  96.89196  64.41091  1.000 49.08553  ? 163 SER K C   1 
ATOM   15552 O  O   . SER K  1 164 ? 19.28954  95.71245  64.06177  1.000 47.07796  ? 163 SER K O   1 
ATOM   15553 C  CB  . SER K  1 164 ? 17.31507  96.48730  66.06690  1.000 52.96711  ? 163 SER K CB  1 
ATOM   15554 O  OG  . SER K  1 164 ? 18.28572  96.26873  67.07485  1.000 52.34012  ? 163 SER K OG  1 
ATOM   15555 N  N   . GLY K  1 165 ? 20.15943  97.78201  64.30242  1.000 46.26663  ? 164 GLY K N   1 
ATOM   15556 C  CA  . GLY K  1 165 ? 21.49298  97.34792  63.92234  1.000 46.85849  ? 164 GLY K CA  1 
ATOM   15557 C  C   . GLY K  1 165 ? 22.15179  96.49222  64.98389  1.000 43.18320  ? 164 GLY K C   1 
ATOM   15558 O  O   . GLY K  1 165 ? 22.98803  95.63625  64.66803  1.000 39.68552  ? 164 GLY K O   1 
ATOM   15559 N  N   . LEU K  1 166 ? 21.78656  96.70901  66.25251  1.000 38.10638  ? 165 LEU K N   1 
ATOM   15560 C  CA  . LEU K  1 166 ? 22.24945  95.83365  67.32393  1.000 44.81333  ? 165 LEU K CA  1 
ATOM   15561 C  C   . LEU K  1 166 ? 21.81789  94.39387  67.07304  1.000 42.40489  ? 165 LEU K C   1 
ATOM   15562 O  O   . LEU K  1 166 ? 22.57367  93.45192  67.34489  1.000 32.44903  ? 165 LEU K O   1 
ATOM   15563 C  CB  . LEU K  1 166 ? 21.71359  96.33076  68.66883  1.000 37.64433  ? 165 LEU K CB  1 
ATOM   15564 C  CG  . LEU K  1 166 ? 22.09493  95.54718  69.93009  1.000 50.79411  ? 165 LEU K CG  1 
ATOM   15565 C  CD1 . LEU K  1 166 ? 23.60110  95.57174  70.15167  1.000 46.65123  ? 165 LEU K CD1 1 
ATOM   15566 C  CD2 . LEU K  1 166 ? 21.36109  96.07977  71.15702  1.000 35.59457  ? 165 LEU K CD2 1 
ATOM   15567 N  N   . ALA K  1 167 ? 20.60924  94.20871  66.53619  1.000 35.38053  ? 166 ALA K N   1 
ATOM   15568 C  CA  . ALA K  1 167 ? 20.12163  92.86936  66.22834  1.000 40.78436  ? 166 ALA K CA  1 
ATOM   15569 C  C   . ALA K  1 167 ? 21.00328  92.18347  65.19064  1.000 39.13468  ? 166 ALA K C   1 
ATOM   15570 O  O   . ALA K  1 167 ? 21.41045  91.02936  65.37114  1.000 37.06170  ? 166 ALA K O   1 
ATOM   15571 C  CB  . ALA K  1 167 ? 18.67392  92.94223  65.74252  1.000 41.47006  ? 166 ALA K CB  1 
ATOM   15572 N  N   . GLU K  1 168 ? 21.32319  92.88467  64.09927  1.000 31.86186  ? 167 GLU K N   1 
ATOM   15573 C  CA  . GLU K  1 168 ? 22.14163  92.27114  63.05595  1.000 42.06768  ? 167 GLU K CA  1 
ATOM   15574 C  C   . GLU K  1 168 ? 23.56802  92.03153  63.53989  1.000 33.74007  ? 167 GLU K C   1 
ATOM   15575 O  O   . GLU K  1 168 ? 24.18194  91.01694  63.19259  1.000 32.02497  ? 167 GLU K O   1 
ATOM   15576 C  CB  . GLU K  1 168 ? 22.12311  93.13461  61.79269  1.000 35.18851  ? 167 GLU K CB  1 
ATOM   15577 C  CG  . GLU K  1 168 ? 20.72065  93.32060  61.22580  1.000 44.78277  ? 167 GLU K CG  1 
ATOM   15578 C  CD  . GLU K  1 168 ? 20.70171  93.51554  59.72296  1.000 40.43839  ? 167 GLU K CD  1 
ATOM   15579 O  OE1 . GLU K  1 168 ? 21.70480  94.00992  59.16720  1.000 47.57633  ? 167 GLU K OE1 1 
ATOM   15580 O  OE2 . GLU K  1 168 ? 19.67968  93.16052  59.09619  1.000 38.33754  ? 167 GLU K OE2 1 
ATOM   15581 N  N   . TYR K  1 169 ? 24.10030  92.93514  64.36680  1.000 36.03858  ? 168 TYR K N   1 
ATOM   15582 C  CA  . TYR K  1 169 ? 25.41841  92.71457  64.95706  1.000 31.41916  ? 168 TYR K CA  1 
ATOM   15583 C  C   . TYR K  1 169 ? 25.43415  91.45493  65.81785  1.000 36.58340  ? 168 TYR K C   1 
ATOM   15584 O  O   . TYR K  1 169 ? 26.31889  90.59831  65.67940  1.000 35.95207  ? 168 TYR K O   1 
ATOM   15585 C  CB  . TYR K  1 169 ? 25.82598  93.93564  65.78460  1.000 33.20450  ? 168 TYR K CB  1 
ATOM   15586 C  CG  . TYR K  1 169 ? 27.10383  93.75302  66.57687  1.000 36.67093  ? 168 TYR K CG  1 
ATOM   15587 C  CD1 . TYR K  1 169 ? 27.07689  93.23090  67.86593  1.000 35.40527  ? 168 TYR K CD1 1 
ATOM   15588 C  CD2 . TYR K  1 169 ? 28.33434  94.11316  66.04220  1.000 36.63272  ? 168 TYR K CD2 1 
ATOM   15589 C  CE1 . TYR K  1 169 ? 28.23397  93.06381  68.59480  1.000 37.88423  ? 168 TYR K CE1 1 
ATOM   15590 C  CE2 . TYR K  1 169 ? 29.50389  93.95495  66.76934  1.000 34.01594  ? 168 TYR K CE2 1 
ATOM   15591 C  CZ  . TYR K  1 169 ? 29.44541  93.42625  68.04414  1.000 39.14999  ? 168 TYR K CZ  1 
ATOM   15592 O  OH  . TYR K  1 169 ? 30.59775  93.25713  68.77523  1.000 37.42837  ? 168 TYR K OH  1 
ATOM   15593 N  N   . LEU K  1 170 ? 24.45988  91.32888  66.72305  1.000 37.44642  ? 169 LEU K N   1 
ATOM   15594 C  CA  . LEU K  1 170 ? 24.43777  90.18328  67.62481  1.000 33.74262  ? 169 LEU K CA  1 
ATOM   15595 C  C   . LEU K  1 170 ? 24.18658  88.88646  66.87022  1.000 35.12662  ? 169 LEU K C   1 
ATOM   15596 O  O   . LEU K  1 170 ? 24.74995  87.84520  67.22205  1.000 33.27819  ? 169 LEU K O   1 
ATOM   15597 C  CB  . LEU K  1 170 ? 23.37638  90.38706  68.70483  1.000 28.49921  ? 169 LEU K CB  1 
ATOM   15598 C  CG  . LEU K  1 170 ? 23.68669  91.48578  69.71588  1.000 29.47134  ? 169 LEU K CG  1 
ATOM   15599 C  CD1 . LEU K  1 170 ? 22.52657  91.68437  70.67689  1.000 34.17735  ? 169 LEU K CD1 1 
ATOM   15600 C  CD2 . LEU K  1 170 ? 24.95059  91.12559  70.46480  1.000 34.10528  ? 169 LEU K CD2 1 
ATOM   15601 N  N   . PHE K  1 171 ? 23.35636  88.92904  65.82309  1.000 34.65636  ? 170 PHE K N   1 
ATOM   15602 C  CA  . PHE K  1 171 ? 23.12893  87.73278  65.01864  1.000 37.45642  ? 170 PHE K CA  1 
ATOM   15603 C  C   . PHE K  1 171 ? 24.39144  87.34072  64.26564  1.000 34.52869  ? 170 PHE K C   1 
ATOM   15604 O  O   . PHE K  1 171 ? 24.72101  86.15257  64.17199  1.000 35.31237  ? 170 PHE K O   1 
ATOM   15605 C  CB  . PHE K  1 171 ? 21.96421  87.95691  64.05149  1.000 32.48374  ? 170 PHE K CB  1 
ATOM   15606 C  CG  . PHE K  1 171 ? 21.57535  86.73007  63.27286  1.000 32.57329  ? 170 PHE K CG  1 
ATOM   15607 C  CD1 . PHE K  1 171 ? 20.67351  85.81924  63.79738  1.000 32.26904  ? 170 PHE K CD1 1 
ATOM   15608 C  CD2 . PHE K  1 171 ? 22.11078  86.48801  62.01820  1.000 29.38107  ? 170 PHE K CD2 1 
ATOM   15609 C  CE1 . PHE K  1 171 ? 20.31443  84.69194  63.08634  1.000 33.09418  ? 170 PHE K CE1 1 
ATOM   15610 C  CE2 . PHE K  1 171 ? 21.75579  85.36439  61.30406  1.000 32.73441  ? 170 PHE K CE2 1 
ATOM   15611 C  CZ  . PHE K  1 171 ? 20.85466  84.46464  61.83730  1.000 33.46586  ? 170 PHE K CZ  1 
ATOM   15612 N  N   . ASP K  1 172 ? 25.10900  88.32861  63.72241  1.000 32.74853  ? 171 ASP K N   1 
ATOM   15613 C  CA  . ASP K  1 172 ? 26.39875  88.06227  63.09766  1.000 31.63204  ? 171 ASP K CA  1 
ATOM   15614 C  C   . ASP K  1 172 ? 27.36001  87.40091  64.07706  1.000 37.80929  ? 171 ASP K C   1 
ATOM   15615 O  O   . ASP K  1 172 ? 28.08616  86.46774  63.71202  1.000 38.11193  ? 171 ASP K O   1 
ATOM   15616 C  CB  . ASP K  1 172 ? 26.97850  89.37276  62.55733  1.000 33.34130  ? 171 ASP K CB  1 
ATOM   15617 C  CG  . ASP K  1 172 ? 28.39295  89.22280  62.02940  1.000 35.60652  ? 171 ASP K CG  1 
ATOM   15618 O  OD1 . ASP K  1 172 ? 29.33492  89.13328  62.84762  1.000 32.09031  ? 171 ASP K OD1 1 
ATOM   15619 O  OD2 . ASP K  1 172 ? 28.56138  89.18856  60.79268  1.000 39.74788  ? 171 ASP K OD2 1 
ATOM   15620 N  N   . LYS K  1 173 ? 27.35469  87.84781  65.33440  1.000 36.81437  ? 172 LYS K N   1 
ATOM   15621 C  CA  . LYS K  1 173 ? 28.29386  87.29883  66.30998  1.000 40.75109  ? 172 LYS K CA  1 
ATOM   15622 C  C   . LYS K  1 173 ? 27.90532  85.88429  66.73557  1.000 40.61038  ? 172 LYS K C   1 
ATOM   15623 O  O   . LYS K  1 173 ? 28.72357  84.95912  66.66972  1.000 35.95825  ? 172 LYS K O   1 
ATOM   15624 C  CB  . LYS K  1 173 ? 28.38159  88.21651  67.53215  1.000 38.00459  ? 172 LYS K CB  1 
ATOM   15625 C  CG  . LYS K  1 173 ? 29.07740  89.54201  67.26170  1.000 49.44584  ? 172 LYS K CG  1 
ATOM   15626 C  CD  . LYS K  1 173 ? 30.50423  89.34016  66.76718  1.000 53.13652  ? 172 LYS K CD  1 
ATOM   15627 C  CE  . LYS K  1 173 ? 31.21753  90.67338  66.56146  1.000 44.51037  ? 172 LYS K CE  1 
ATOM   15628 N  NZ  . LYS K  1 173 ? 32.62249  90.49836  66.08124  1.000 43.24129  ? 172 LYS K NZ  1 
ATOM   15629 N  N   . HIS K  1 174 ? 26.65666  85.69313  67.16212  1.000 38.41909  ? 173 HIS K N   1 
ATOM   15630 C  CA  . HIS K  1 174 ? 26.27218  84.49342  67.90097  1.000 39.07701  ? 173 HIS K CA  1 
ATOM   15631 C  C   . HIS K  1 174 ? 25.73100  83.37198  67.02181  1.000 41.04660  ? 173 HIS K C   1 
ATOM   15632 O  O   . HIS K  1 174 ? 25.82125  82.20217  67.40865  1.000 41.83745  ? 173 HIS K O   1 
ATOM   15633 C  CB  . HIS K  1 174 ? 25.24254  84.85769  68.97541  1.000 35.19680  ? 173 HIS K CB  1 
ATOM   15634 C  CG  . HIS K  1 174 ? 25.76226  85.82171  69.99687  1.000 39.89757  ? 173 HIS K CG  1 
ATOM   15635 N  ND1 . HIS K  1 174 ? 27.04958  85.76271  70.48719  1.000 41.77942  ? 173 HIS K ND1 1 
ATOM   15636 C  CD2 . HIS K  1 174 ? 25.17765  86.88197  70.60375  1.000 39.81624  ? 173 HIS K CD2 1 
ATOM   15637 C  CE1 . HIS K  1 174 ? 27.23149  86.73681  71.36115  1.000 41.39739  ? 173 HIS K CE1 1 
ATOM   15638 N  NE2 . HIS K  1 174 ? 26.11144  87.43155  71.44920  1.000 38.74275  ? 173 HIS K NE2 1 
ATOM   15639 N  N   . THR K  1 175 ? 25.14467  83.68372  65.86757  1.000 36.90527  ? 174 THR K N   1 
ATOM   15640 C  CA  . THR K  1 175 ? 24.65306  82.64116  64.97337  1.000 35.20688  ? 174 THR K CA  1 
ATOM   15641 C  C   . THR K  1 175 ? 25.63447  82.32494  63.85289  1.000 40.79568  ? 174 THR K C   1 
ATOM   15642 O  O   . THR K  1 175 ? 26.01703  81.16500  63.67545  1.000 40.75197  ? 174 THR K O   1 
ATOM   15643 C  CB  . THR K  1 175 ? 23.29582  83.02847  64.37283  1.000 34.38660  ? 174 THR K CB  1 
ATOM   15644 O  OG1 . THR K  1 175 ? 22.30190  83.05221  65.40464  1.000 37.77542  ? 174 THR K OG1 1 
ATOM   15645 C  CG2 . THR K  1 175 ? 22.88543  82.02384  63.30715  1.000 35.16877  ? 174 THR K CG2 1 
ATOM   15646 N  N   . LEU K  1 176 ? 26.05495  83.33725  63.09295  1.000 41.04424  ? 175 LEU K N   1 
ATOM   15647 C  CA  . LEU K  1 176 ? 26.94746  83.11360  61.96452  1.000 33.04086  ? 175 LEU K CA  1 
ATOM   15648 C  C   . LEU K  1 176 ? 28.40924  82.99182  62.37673  1.000 39.96247  ? 175 LEU K C   1 
ATOM   15649 O  O   . LEU K  1 176 ? 29.23818  82.59348  61.55156  1.000 40.02100  ? 175 LEU K O   1 
ATOM   15650 C  CB  . LEU K  1 176 ? 26.77990  84.24468  60.94764  1.000 34.15881  ? 175 LEU K CB  1 
ATOM   15651 C  CG  . LEU K  1 176 ? 25.36471  84.42954  60.39285  1.000 34.58776  ? 175 LEU K CG  1 
ATOM   15652 C  CD1 . LEU K  1 176 ? 25.34259  85.47863  59.29064  1.000 34.53568  ? 175 LEU K CD1 1 
ATOM   15653 C  CD2 . LEU K  1 176 ? 24.80639  83.10731  59.88693  1.000 29.98907  ? 175 LEU K CD2 1 
ATOM   15654 N  N   . GLY K  1 177 ? 28.74256  83.31376  63.62336  1.000 49.33345  ? 176 GLY K N   1 
ATOM   15655 C  CA  . GLY K  1 177 ? 30.09776  83.16023  64.11012  1.000 43.52505  ? 176 GLY K CA  1 
ATOM   15656 C  C   . GLY K  1 177 ? 30.33905  81.75509  64.61996  1.000 67.36670  ? 176 GLY K C   1 
ATOM   15657 O  O   . GLY K  1 177 ? 31.40970  81.17812  64.40658  1.000 79.18289  ? 176 GLY K O   1 
ATOM   15658 N  N   . ASP K  1 178 ? 29.33721  81.19587  65.29301  1.000 67.80949  ? 177 ASP K N   1 
ATOM   15659 C  CA  . ASP K  1 178 ? 29.41291  79.84413  65.83875  1.000 81.35976  ? 177 ASP K CA  1 
ATOM   15660 C  C   . ASP K  1 178 ? 28.01844  79.24933  66.01217  1.000 71.42026  ? 177 ASP K C   1 
ATOM   15661 O  O   . ASP K  1 178 ? 27.87061  78.05652  66.27967  1.000 78.91936  ? 177 ASP K O   1 
ATOM   15662 C  CB  . ASP K  1 178 ? 30.15521  79.84098  67.17837  1.000 93.29485  ? 177 ASP K CB  1 
ATOM   15663 C  CG  . ASP K  1 178 ? 31.64602  79.60677  67.02027  1.000 98.00141  ? 177 ASP K CG  1 
ATOM   15664 O  OD1 . ASP K  1 178 ? 32.02983  78.74137  66.20445  1.000 98.10493  ? 177 ASP K OD1 1 
ATOM   15665 O  OD2 . ASP K  1 178 ? 32.43345  80.28833  67.71041  1.000 104.01557 ? 177 ASP K OD2 1 
ATOM   15666 N  N   . SER L  1 5   ? 63.82370  86.20214  16.04913  1.000 85.46175  ? 4   SER L N   1 
ATOM   15667 C  CA  . SER L  1 5   ? 62.39048  86.25603  16.31218  1.000 82.84631  ? 4   SER L CA  1 
ATOM   15668 C  C   . SER L  1 5   ? 62.13819  86.68367  17.75297  1.000 75.54606  ? 4   SER L C   1 
ATOM   15669 O  O   . SER L  1 5   ? 63.03398  86.60545  18.59344  1.000 73.48084  ? 4   SER L O   1 
ATOM   15670 C  CB  . SER L  1 5   ? 61.74347  84.89603  16.03597  1.000 76.81073  ? 4   SER L CB  1 
ATOM   15671 O  OG  . SER L  1 5   ? 62.35468  83.87353  16.80580  1.000 86.04058  ? 4   SER L OG  1 
ATOM   15672 N  N   . THR L  1 6   ? 60.92202  87.14708  18.02978  1.000 66.14836  ? 5   THR L N   1 
ATOM   15673 C  CA  . THR L  1 6   ? 60.52109  87.51895  19.37910  1.000 60.90132  ? 5   THR L CA  1 
ATOM   15674 C  C   . THR L  1 6   ? 60.04377  86.29427  20.14771  1.000 55.61539  ? 5   THR L C   1 
ATOM   15675 O  O   . THR L  1 6   ? 59.40952  85.40065  19.57942  1.000 53.95309  ? 5   THR L O   1 
ATOM   15676 C  CB  . THR L  1 6   ? 59.40161  88.55758  19.33182  1.000 67.55902  ? 5   THR L CB  1 
ATOM   15677 O  OG1 . THR L  1 6   ? 58.26832  87.98830  18.66419  1.000 80.90429  ? 5   THR L OG1 1 
ATOM   15678 C  CG2 . THR L  1 6   ? 59.85485  89.79620  18.57263  1.000 67.85635  ? 5   THR L CG2 1 
ATOM   15679 N  N   . SER L  1 7   ? 60.35065  86.25956  21.44168  1.000 47.08944  ? 6   SER L N   1 
ATOM   15680 C  CA  . SER L  1 7   ? 59.93215  85.14577  22.27811  1.000 43.51850  ? 6   SER L CA  1 
ATOM   15681 C  C   . SER L  1 7   ? 58.41444  85.14098  22.43660  1.000 41.59139  ? 6   SER L C   1 
ATOM   15682 O  O   . SER L  1 7   ? 57.77166  86.19276  22.49705  1.000 38.27167  ? 6   SER L O   1 
ATOM   15683 C  CB  . SER L  1 7   ? 60.61311  85.22413  23.64584  1.000 44.56808  ? 6   SER L CB  1 
ATOM   15684 O  OG  . SER L  1 7   ? 60.14838  84.20692  24.51608  1.000 43.06947  ? 6   SER L OG  1 
ATOM   15685 N  N   . GLN L  1 8   ? 57.84034  83.93697  22.51858  1.000 37.35909  ? 7   GLN L N   1 
ATOM   15686 C  CA  . GLN L  1 8   ? 56.39710  83.81725  22.70415  1.000 37.11341  ? 7   GLN L CA  1 
ATOM   15687 C  C   . GLN L  1 8   ? 55.92815  84.39477  24.03540  1.000 40.38982  ? 7   GLN L C   1 
ATOM   15688 O  O   . GLN L  1 8   ? 54.73486  84.67253  24.18611  1.000 37.87798  ? 7   GLN L O   1 
ATOM   15689 C  CB  . GLN L  1 8   ? 55.95767  82.35491  22.60888  1.000 29.08978  ? 7   GLN L CB  1 
ATOM   15690 C  CG  . GLN L  1 8   ? 56.51259  81.49056  23.71956  1.000 38.90586  ? 7   GLN L CG  1 
ATOM   15691 C  CD  . GLN L  1 8   ? 56.22500  80.01959  23.52889  1.000 39.74070  ? 7   GLN L CD  1 
ATOM   15692 O  OE1 . GLN L  1 8   ? 55.20608  79.64246  22.94764  1.000 36.87596  ? 7   GLN L OE1 1 
ATOM   15693 N  NE2 . GLN L  1 8   ? 57.11804  79.17470  24.03359  1.000 39.37802  ? 7   GLN L NE2 1 
ATOM   15694 N  N   . VAL L  1 9   ? 56.82948  84.56841  25.00783  1.000 39.07025  ? 8   VAL L N   1 
ATOM   15695 C  CA  . VAL L  1 9   ? 56.45145  85.08744  26.32207  1.000 38.79656  ? 8   VAL L CA  1 
ATOM   15696 C  C   . VAL L  1 9   ? 56.78291  86.56207  26.50730  1.000 33.88843  ? 8   VAL L C   1 
ATOM   15697 O  O   . VAL L  1 9   ? 56.34391  87.15574  27.50536  1.000 36.44422  ? 8   VAL L O   1 
ATOM   15698 C  CB  . VAL L  1 9   ? 57.10113  84.27483  27.46637  1.000 42.35517  ? 8   VAL L CB  1 
ATOM   15699 C  CG1 . VAL L  1 9   ? 56.80621  82.79056  27.31127  1.000 34.84143  ? 8   VAL L CG1 1 
ATOM   15700 C  CG2 . VAL L  1 9   ? 58.60623  84.52837  27.52724  1.000 33.22811  ? 8   VAL L CG2 1 
ATOM   15701 N  N   . ARG L  1 10  ? 57.52342  87.17499  25.58475  1.000 32.87293  ? 9   ARG L N   1 
ATOM   15702 C  CA  . ARG L  1 10  ? 57.97688  88.54671  25.77947  1.000 31.30351  ? 9   ARG L CA  1 
ATOM   15703 C  C   . ARG L  1 10  ? 56.80016  89.51694  25.75617  1.000 36.28397  ? 9   ARG L C   1 
ATOM   15704 O  O   . ARG L  1 10  ? 55.95344  89.46901  24.85932  1.000 36.05681  ? 9   ARG L O   1 
ATOM   15705 C  CB  . ARG L  1 10  ? 58.99153  88.93291  24.70488  1.000 31.12425  ? 9   ARG L CB  1 
ATOM   15706 C  CG  . ARG L  1 10  ? 59.82023  90.15405  25.06900  1.000 32.82929  ? 9   ARG L CG  1 
ATOM   15707 C  CD  . ARG L  1 10  ? 60.63321  90.66294  23.89351  1.000 45.31452  ? 9   ARG L CD  1 
ATOM   15708 N  NE  . ARG L  1 10  ? 61.52818  91.74107  24.29416  1.000 35.60743  ? 9   ARG L NE  1 
ATOM   15709 C  CZ  . ARG L  1 10  ? 62.84473  91.62128  24.39743  1.000 41.20609  ? 9   ARG L CZ  1 
ATOM   15710 N  NH1 . ARG L  1 10  ? 63.46106  90.49004  24.09629  1.000 32.03956  ? 9   ARG L NH1 1 
ATOM   15711 N  NH2 . ARG L  1 10  ? 63.56039  92.66247  24.81493  1.000 35.27521  ? 9   ARG L NH2 1 
ATOM   15712 N  N   . GLN L  1 11  ? 56.75324  90.40286  26.74724  1.000 39.17821  ? 10  GLN L N   1 
ATOM   15713 C  CA  . GLN L  1 11  ? 55.68017  91.38823  26.84539  1.000 37.30901  ? 10  GLN L CA  1 
ATOM   15714 C  C   . GLN L  1 11  ? 56.17574  92.54585  27.69420  1.000 36.58303  ? 10  GLN L C   1 
ATOM   15715 O  O   . GLN L  1 11  ? 56.59597  92.33569  28.83692  1.000 32.87080  ? 10  GLN L O   1 
ATOM   15716 C  CB  . GLN L  1 11  ? 54.41842  90.76863  27.44859  1.000 31.88983  ? 10  GLN L CB  1 
ATOM   15717 C  CG  . GLN L  1 11  ? 53.21746  91.69720  27.45378  1.000 32.98028  ? 10  GLN L CG  1 
ATOM   15718 C  CD  . GLN L  1 11  ? 51.94985  91.01975  27.94590  1.000 42.13948  ? 10  GLN L CD  1 
ATOM   15719 O  OE1 . GLN L  1 11  ? 52.00144  90.01662  28.65841  1.000 41.24135  ? 10  GLN L OE1 1 
ATOM   15720 N  NE2 . GLN L  1 11  ? 50.80149  91.57044  27.56840  1.000 43.05990  ? 10  GLN L NE2 1 
ATOM   15721 N  N   . ASN L  1 12  ? 56.15663  93.75343  27.12616  1.000 34.98764  ? 11  ASN L N   1 
ATOM   15722 C  CA  . ASN L  1 12  ? 56.56702  94.97167  27.82541  1.000 35.44183  ? 11  ASN L CA  1 
ATOM   15723 C  C   . ASN L  1 12  ? 58.00590  94.87797  28.32796  1.000 34.89026  ? 11  ASN L C   1 
ATOM   15724 O  O   . ASN L  1 12  ? 58.34020  95.41804  29.38447  1.000 35.55013  ? 11  ASN L O   1 
ATOM   15725 C  CB  . ASN L  1 12  ? 55.61442  95.29388  28.98393  1.000 36.34207  ? 11  ASN L CB  1 
ATOM   15726 C  CG  . ASN L  1 12  ? 55.73078  96.73301  29.45760  1.000 34.01415  ? 11  ASN L CG  1 
ATOM   15727 O  OD1 . ASN L  1 12  ? 55.92331  97.64566  28.65811  1.000 38.56506  ? 11  ASN L OD1 1 
ATOM   15728 N  ND2 . ASN L  1 12  ? 55.62851  96.93774  30.76669  1.000 30.49756  ? 11  ASN L ND2 1 
ATOM   15729 N  N   . TYR L  1 13  ? 58.86865  94.19129  27.58032  1.000 34.28411  ? 12  TYR L N   1 
ATOM   15730 C  CA  . TYR L  1 13  ? 60.27066  94.00234  27.94963  1.000 34.00372  ? 12  TYR L CA  1 
ATOM   15731 C  C   . TYR L  1 13  ? 61.12591  94.64535  26.85772  1.000 31.18958  ? 12  TYR L C   1 
ATOM   15732 O  O   . TYR L  1 13  ? 61.29580  94.07654  25.77563  1.000 35.23868  ? 12  TYR L O   1 
ATOM   15733 C  CB  . TYR L  1 13  ? 60.58601  92.51727  28.13448  1.000 33.25160  ? 12  TYR L CB  1 
ATOM   15734 C  CG  . TYR L  1 13  ? 61.88979  92.23589  28.84989  1.000 34.78376  ? 12  TYR L CG  1 
ATOM   15735 C  CD1 . TYR L  1 13  ? 62.13758  92.75273  30.11614  1.000 38.00690  ? 12  TYR L CD1 1 
ATOM   15736 C  CD2 . TYR L  1 13  ? 62.86508  91.44210  28.26575  1.000 32.49150  ? 12  TYR L CD2 1 
ATOM   15737 C  CE1 . TYR L  1 13  ? 63.32925  92.49527  30.77540  1.000 33.41666  ? 12  TYR L CE1 1 
ATOM   15738 C  CE2 . TYR L  1 13  ? 64.05697  91.17939  28.91529  1.000 31.24816  ? 12  TYR L CE2 1 
ATOM   15739 C  CZ  . TYR L  1 13  ? 64.28361  91.70849  30.16868  1.000 35.76429  ? 12  TYR L CZ  1 
ATOM   15740 O  OH  . TYR L  1 13  ? 65.47053  91.45149  30.81495  1.000 39.34268  ? 12  TYR L OH  1 
ATOM   15741 N  N   . HIS L  1 14  ? 61.67417  95.82259  27.14993  1.000 35.91281  ? 13  HIS L N   1 
ATOM   15742 C  CA  . HIS L  1 14  ? 62.42026  96.59669  26.16554  1.000 35.23434  ? 13  HIS L CA  1 
ATOM   15743 C  C   . HIS L  1 14  ? 63.80146  95.98651  25.91159  1.000 39.20523  ? 13  HIS L C   1 
ATOM   15744 O  O   . HIS L  1 14  ? 64.37408  95.29602  26.75665  1.000 40.75006  ? 13  HIS L O   1 
ATOM   15745 C  CB  . HIS L  1 14  ? 62.56605  98.04799  26.63450  1.000 34.43517  ? 13  HIS L CB  1 
ATOM   15746 C  CG  . HIS L  1 14  ? 62.85579  99.01873  25.53107  1.000 41.61017  ? 13  HIS L CG  1 
ATOM   15747 N  ND1 . HIS L  1 14  ? 64.13449  99.27659  25.08663  1.000 42.93294  ? 13  HIS L ND1 1 
ATOM   15748 C  CD2 . HIS L  1 14  ? 62.03685  99.80503  24.79264  1.000 38.37068  ? 13  HIS L CD2 1 
ATOM   15749 C  CE1 . HIS L  1 14  ? 64.09016  100.16594 24.11069  1.000 40.02577  ? 13  HIS L CE1 1 
ATOM   15750 N  NE2 . HIS L  1 14  ? 62.82900  100.50436 23.91378  1.000 40.69205  ? 13  HIS L NE2 1 
ATOM   15751 N  N   . GLN L  1 15  ? 64.34162  96.25723  24.72159  1.000 40.29495  ? 14  GLN L N   1 
ATOM   15752 C  CA  . GLN L  1 15  ? 65.67107  95.75521  24.38020  1.000 44.46901  ? 14  GLN L CA  1 
ATOM   15753 C  C   . GLN L  1 15  ? 66.74668  96.34440  25.28039  1.000 44.68317  ? 14  GLN L C   1 
ATOM   15754 O  O   . GLN L  1 15  ? 67.73786  95.67357  25.60887  1.000 40.07446  ? 14  GLN L O   1 
ATOM   15755 C  CB  . GLN L  1 15  ? 65.99950  96.09024  22.93412  1.000 47.78139  ? 14  GLN L CB  1 
ATOM   15756 C  CG  . GLN L  1 15  ? 65.18498  95.38347  21.90330  1.000 74.14787  ? 14  GLN L CG  1 
ATOM   15757 C  CD  . GLN L  1 15  ? 65.50379  95.92289  20.53057  1.000 89.37385  ? 14  GLN L CD  1 
ATOM   15758 O  OE1 . GLN L  1 15  ? 66.19160  96.93778  20.40545  1.000 93.49593  ? 14  GLN L OE1 1 
ATOM   15759 N  NE2 . GLN L  1 15  ? 64.98428  95.27633  19.49519  1.000 85.53150  ? 14  GLN L NE2 1 
ATOM   15760 N  N   . ASP L  1 16  ? 66.59591  97.61884  25.64248  1.000 37.16281  ? 15  ASP L N   1 
ATOM   15761 C  CA  . ASP L  1 16  ? 67.58394  98.26086  26.49873  1.000 39.82796  ? 15  ASP L CA  1 
ATOM   15762 C  C   . ASP L  1 16  ? 67.61027  97.61609  27.87466  1.000 36.20992  ? 15  ASP L C   1 
ATOM   15763 O  O   . ASP L  1 16  ? 68.68450  97.42258  28.45112  1.000 38.99583  ? 15  ASP L O   1 
ATOM   15764 C  CB  . ASP L  1 16  ? 67.29426  99.75739  26.59437  1.000 37.50876  ? 15  ASP L CB  1 
ATOM   15765 C  CG  . ASP L  1 16  ? 67.35679  100.44808 25.24349  1.000 46.29215  ? 15  ASP L CG  1 
ATOM   15766 O  OD1 . ASP L  1 16  ? 67.68018  99.77406  24.23974  1.000 52.20703  ? 15  ASP L OD1 1 
ATOM   15767 O  OD2 . ASP L  1 16  ? 67.07682  101.66310 25.18356  1.000 51.46006  ? 15  ASP L OD2 1 
ATOM   15768 N  N   . SER L  1 17  ? 66.43568  97.25698  28.40319  1.000 34.72406  ? 16  SER L N   1 
ATOM   15769 C  CA  . SER L  1 17  ? 66.37373  96.54839  29.67694  1.000 36.90177  ? 16  SER L CA  1 
ATOM   15770 C  C   . SER L  1 17  ? 67.05347  95.18789  29.58190  1.000 37.67890  ? 16  SER L C   1 
ATOM   15771 O  O   . SER L  1 17  ? 67.75069  94.77130  30.51109  1.000 34.51856  ? 16  SER L O   1 
ATOM   15772 C  CB  . SER L  1 17  ? 64.91891  96.39789  30.11847  1.000 37.54907  ? 16  SER L CB  1 
ATOM   15773 O  OG  . SER L  1 17  ? 64.29491  97.66460  30.23373  1.000 40.48515  ? 16  SER L OG  1 
ATOM   15774 N  N   . GLU L  1 18  ? 66.87533  94.49107  28.45563  1.000 35.71425  ? 17  GLU L N   1 
ATOM   15775 C  CA  . GLU L  1 18  ? 67.51492  93.19190  28.25290  1.000 36.38039  ? 17  GLU L CA  1 
ATOM   15776 C  C   . GLU L  1 18  ? 69.03831  93.32288  28.25236  1.000 38.97580  ? 17  GLU L C   1 
ATOM   15777 O  O   . GLU L  1 18  ? 69.75032  92.56632  28.93455  1.000 36.59189  ? 17  GLU L O   1 
ATOM   15778 C  CB  . GLU L  1 18  ? 67.01638  92.59587  26.93265  1.000 33.82792  ? 17  GLU L CB  1 
ATOM   15779 C  CG  . GLU L  1 18  ? 67.54900  91.22405  26.56640  1.000 31.89771  ? 17  GLU L CG  1 
ATOM   15780 C  CD  . GLU L  1 18  ? 66.99753  90.73196  25.23408  1.000 38.64784  ? 17  GLU L CD  1 
ATOM   15781 O  OE1 . GLU L  1 18  ? 66.14659  91.43151  24.64724  1.000 40.60672  ? 17  GLU L OE1 1 
ATOM   15782 O  OE2 . GLU L  1 18  ? 67.42180  89.65628  24.76247  1.000 41.33710  ? 17  GLU L OE2 1 
ATOM   15783 N  N   . ALA L  1 19  ? 69.55635  94.29252  27.49140  1.000 37.89182  ? 18  ALA L N   1 
ATOM   15784 C  CA  . ALA L  1 19  ? 70.99985  94.51752  27.45946  1.000 41.93104  ? 18  ALA L CA  1 
ATOM   15785 C  C   . ALA L  1 19  ? 71.52895  94.91474  28.83181  1.000 33.85870  ? 18  ALA L C   1 
ATOM   15786 O  O   . ALA L  1 19  ? 72.61279  94.47593  29.24431  1.000 40.28442  ? 18  ALA L O   1 
ATOM   15787 C  CB  . ALA L  1 19  ? 71.34451  95.58598  26.42062  1.000 37.93887  ? 18  ALA L CB  1 
ATOM   15788 N  N   . ALA L  1 20  ? 70.78256  95.75782  29.54869  1.000 32.50573  ? 19  ALA L N   1 
ATOM   15789 C  CA  . ALA L  1 20  ? 71.20479  96.17215  30.87927  1.000 38.15670  ? 19  ALA L CA  1 
ATOM   15790 C  C   . ALA L  1 20  ? 71.19308  95.00457  31.85698  1.000 31.82872  ? 19  ALA L C   1 
ATOM   15791 O  O   . ALA L  1 20  ? 72.05442  94.92966  32.73942  1.000 37.30067  ? 19  ALA L O   1 
ATOM   15792 C  CB  . ALA L  1 20  ? 70.30621  97.30325  31.37339  1.000 33.00286  ? 19  ALA L CB  1 
ATOM   15793 N  N   . ILE L  1 21  ? 70.24321  94.07880  31.70331  1.000 35.01692  ? 20  ILE L N   1 
ATOM   15794 C  CA  . ILE L  1 21  ? 70.22454  92.88386  32.54027  1.000 39.84273  ? 20  ILE L CA  1 
ATOM   15795 C  C   . ILE L  1 21  ? 71.46532  92.04091  32.27857  1.000 32.74237  ? 20  ILE L C   1 
ATOM   15796 O  O   . ILE L  1 21  ? 72.08950  91.52563  33.21238  1.000 35.12137  ? 20  ILE L O   1 
ATOM   15797 C  CB  . ILE L  1 21  ? 68.93131  92.07674  32.30564  1.000 35.21526  ? 20  ILE L CB  1 
ATOM   15798 C  CG1 . ILE L  1 21  ? 67.71960  92.78624  32.92081  1.000 35.85178  ? 20  ILE L CG1 1 
ATOM   15799 C  CG2 . ILE L  1 21  ? 69.06099  90.67397  32.88895  1.000 33.77594  ? 20  ILE L CG2 1 
ATOM   15800 C  CD1 . ILE L  1 21  ? 67.76436  92.88989  34.43484  1.000 35.11191  ? 20  ILE L CD1 1 
ATOM   15801 N  N   . ASN L  1 22  ? 71.84894  91.89412  31.00662  1.000 35.34367  ? 21  ASN L N   1 
ATOM   15802 C  CA  . ASN L  1 22  ? 73.07544  91.15385  30.69848  1.000 37.51271  ? 21  ASN L CA  1 
ATOM   15803 C  C   . ASN L  1 22  ? 74.30772  91.82489  31.31072  1.000 34.08573  ? 21  ASN L C   1 
ATOM   15804 O  O   . ASN L  1 22  ? 75.18925  91.14761  31.87231  1.000 36.32516  ? 21  ASN L O   1 
ATOM   15805 C  CB  . ASN L  1 22  ? 73.22655  90.99399  29.18489  1.000 35.94962  ? 21  ASN L CB  1 
ATOM   15806 C  CG  . ASN L  1 22  ? 72.31348  89.91574  28.62214  1.000 41.35557  ? 21  ASN L CG  1 
ATOM   15807 O  OD1 . ASN L  1 22  ? 72.01096  88.93386  29.30012  1.000 40.32946  ? 21  ASN L OD1 1 
ATOM   15808 N  ND2 . ASN L  1 22  ? 71.87339  90.09121  27.37996  1.000 36.46714  ? 21  ASN L ND2 1 
ATOM   15809 N  N   . ARG L  1 23  ? 74.38642  93.15739  31.21699  1.000 31.16031  ? 22  ARG L N   1 
ATOM   15810 C  CA  . ARG L  1 23  ? 75.50751  93.86812  31.83284  1.000 38.65829  ? 22  ARG L CA  1 
ATOM   15811 C  C   . ARG L  1 23  ? 75.53469  93.65915  33.34440  1.000 36.44638  ? 22  ARG L C   1 
ATOM   15812 O  O   . ARG L  1 23  ? 76.60273  93.44241  33.93450  1.000 37.53529  ? 22  ARG L O   1 
ATOM   15813 C  CB  . ARG L  1 23  ? 75.43843  95.36235  31.51230  1.000 38.04214  ? 22  ARG L CB  1 
ATOM   15814 C  CG  . ARG L  1 23  ? 75.61797  95.70767  30.04623  1.000 39.70682  ? 22  ARG L CG  1 
ATOM   15815 C  CD  . ARG L  1 23  ? 75.92130  97.19247  29.86001  1.000 43.02418  ? 22  ARG L CD  1 
ATOM   15816 N  NE  . ARG L  1 23  ? 74.90331  98.05068  30.45595  1.000 42.77320  ? 22  ARG L NE  1 
ATOM   15817 C  CZ  . ARG L  1 23  ? 73.80173  98.44771  29.83269  1.000 48.48255  ? 22  ARG L CZ  1 
ATOM   15818 N  NH1 . ARG L  1 23  ? 73.53612  98.07150  28.59144  1.000 39.75878  ? 22  ARG L NH1 1 
ATOM   15819 N  NH2 . ARG L  1 23  ? 72.94327  99.23885  30.47152  1.000 43.05730  ? 22  ARG L NH2 1 
ATOM   15820 N  N   . GLN L  1 24  ? 74.36544  93.70938  33.98634  1.000 33.09649  ? 23  GLN L N   1 
ATOM   15821 C  CA  . GLN L  1 24  ? 74.30327  93.51032  35.42968  1.000 30.05745  ? 23  GLN L CA  1 
ATOM   15822 C  C   . GLN L  1 24  ? 74.70502  92.08898  35.80338  1.000 36.00766  ? 23  GLN L C   1 
ATOM   15823 O  O   . GLN L  1 24  ? 75.32988  91.87072  36.84685  1.000 30.79299  ? 23  GLN L O   1 
ATOM   15824 C  CB  . GLN L  1 24  ? 72.89900  93.82676  35.94382  1.000 36.00498  ? 23  GLN L CB  1 
ATOM   15825 C  CG  . GLN L  1 24  ? 72.81268  93.94164  37.45166  1.000 35.54409  ? 23  GLN L CG  1 
ATOM   15826 C  CD  . GLN L  1 24  ? 73.55210  95.15547  37.97636  1.000 37.51616  ? 23  GLN L CD  1 
ATOM   15827 O  OE1 . GLN L  1 24  ? 73.63030  96.18538  37.30522  1.000 36.76077  ? 23  GLN L OE1 1 
ATOM   15828 N  NE2 . GLN L  1 24  ? 74.10218  95.04133  39.18158  1.000 38.95135  ? 23  GLN L NE2 1 
ATOM   15829 N  N   . ILE L  1 25  ? 74.33719  91.10959  34.97197  1.000 30.86537  ? 24  ILE L N   1 
ATOM   15830 C  CA  . ILE L  1 25  ? 74.78604  89.73452  35.18561  1.000 36.98697  ? 24  ILE L CA  1 
ATOM   15831 C  C   . ILE L  1 25  ? 76.30585  89.67865  35.22369  1.000 36.39259  ? 24  ILE L C   1 
ATOM   15832 O  O   . ILE L  1 25  ? 76.90856  89.10904  36.14792  1.000 36.73191  ? 24  ILE L O   1 
ATOM   15833 C  CB  . ILE L  1 25  ? 74.22774  88.81146  34.08715  1.000 34.25481  ? 24  ILE L CB  1 
ATOM   15834 C  CG1 . ILE L  1 25  ? 72.71695  88.65500  34.23105  1.000 32.98835  ? 24  ILE L CG1 1 
ATOM   15835 C  CG2 . ILE L  1 25  ? 74.93243  87.45849  34.10860  1.000 33.50847  ? 24  ILE L CG2 1 
ATOM   15836 C  CD1 . ILE L  1 25  ? 72.06378  87.99153  33.04758  1.000 35.14655  ? 24  ILE L CD1 1 
ATOM   15837 N  N   . ASN L  1 26  ? 76.94765  90.27566  34.21545  1.000 31.27315  ? 25  ASN L N   1 
ATOM   15838 C  CA  . ASN L  1 26  ? 78.40746  90.27392  34.19601  1.000 32.82373  ? 25  ASN L CA  1 
ATOM   15839 C  C   . ASN L  1 26  ? 78.97326  90.95046  35.43814  1.000 36.90721  ? 25  ASN L C   1 
ATOM   15840 O  O   . ASN L  1 26  ? 79.95044  90.47016  36.02761  1.000 33.70270  ? 25  ASN L O   1 
ATOM   15841 C  CB  . ASN L  1 26  ? 78.93608  90.96285  32.93947  1.000 32.75166  ? 25  ASN L CB  1 
ATOM   15842 C  CG  . ASN L  1 26  ? 80.44053  90.80053  32.78014  1.000 38.10069  ? 25  ASN L CG  1 
ATOM   15843 O  OD1 . ASN L  1 26  ? 81.20101  91.75519  32.94315  1.000 33.04538  ? 25  ASN L OD1 1 
ATOM   15844 N  ND2 . ASN L  1 26  ? 80.87426  89.58867  32.44450  1.000 30.04732  ? 25  ASN L ND2 1 
ATOM   15845 N  N   . LEU L  1 27  ? 78.35890  92.05860  35.86180  1.000 36.75744  ? 26  LEU L N   1 
ATOM   15846 C  CA  . LEU L  1 27  ? 78.88496  92.79555  37.00886  1.000 34.92192  ? 26  LEU L CA  1 
ATOM   15847 C  C   . LEU L  1 27  ? 78.76752  91.98957  38.30148  1.000 34.82707  ? 26  LEU L C   1 
ATOM   15848 O  O   . LEU L  1 27  ? 79.69574  91.97887  39.12060  1.000 32.56799  ? 26  LEU L O   1 
ATOM   15849 C  CB  . LEU L  1 27  ? 78.16880  94.13908  37.14078  1.000 35.60442  ? 26  LEU L CB  1 
ATOM   15850 C  CG  . LEU L  1 27  ? 78.66646  95.03738  38.27369  1.000 33.69844  ? 26  LEU L CG  1 
ATOM   15851 C  CD1 . LEU L  1 27  ? 80.14466  95.33152  38.09473  1.000 35.49760  ? 26  LEU L CD1 1 
ATOM   15852 C  CD2 . LEU L  1 27  ? 77.87108  96.33025  38.32658  1.000 34.37555  ? 26  LEU L CD2 1 
ATOM   15853 N  N   . GLU L  1 28  ? 77.63634  91.31330  38.50816  1.000 28.84060  ? 27  GLU L N   1 
ATOM   15854 C  CA  . GLU L  1 28  ? 77.48030  90.50951  39.71781  1.000 36.63976  ? 27  GLU L CA  1 
ATOM   15855 C  C   . GLU L  1 28  ? 78.44576  89.32807  39.71354  1.000 38.42652  ? 27  GLU L C   1 
ATOM   15856 O  O   . GLU L  1 28  ? 78.99458  88.96074  40.76275  1.000 36.87723  ? 27  GLU L O   1 
ATOM   15857 C  CB  . GLU L  1 28  ? 76.03447  90.02882  39.85874  1.000 39.12701  ? 27  GLU L CB  1 
ATOM   15858 C  CG  . GLU L  1 28  ? 74.98190  91.13271  39.78082  1.000 39.74550  ? 27  GLU L CG  1 
ATOM   15859 C  CD  . GLU L  1 28  ? 74.70009  91.81419  41.10649  1.000 43.55158  ? 27  GLU L CD  1 
ATOM   15860 O  OE1 . GLU L  1 28  ? 75.20331  91.35277  42.14784  1.000 47.13974  ? 27  GLU L OE1 1 
ATOM   15861 O  OE2 . GLU L  1 28  ? 73.96127  92.81850  41.10290  1.000 43.60976  ? 27  GLU L OE2 1 
ATOM   15862 N  N   . LEU L  1 29  ? 78.67596  88.72570  38.54030  1.000 34.75483  ? 28  LEU L N   1 
ATOM   15863 C  CA  . LEU L  1 29  ? 79.68034  87.66747  38.45202  1.000 38.72820  ? 28  LEU L CA  1 
ATOM   15864 C  C   . LEU L  1 29  ? 81.07053  88.19756  38.79091  1.000 37.46833  ? 28  LEU L C   1 
ATOM   15865 O  O   . LEU L  1 29  ? 81.85080  87.53346  39.48960  1.000 35.64700  ? 28  LEU L O   1 
ATOM   15866 C  CB  . LEU L  1 29  ? 79.66214  87.04294  37.05701  1.000 34.76803  ? 28  LEU L CB  1 
ATOM   15867 C  CG  . LEU L  1 29  ? 78.42568  86.20235  36.73928  1.000 35.58376  ? 28  LEU L CG  1 
ATOM   15868 C  CD1 . LEU L  1 29  ? 78.40578  85.77937  35.27457  1.000 35.32546  ? 28  LEU L CD1 1 
ATOM   15869 C  CD2 . LEU L  1 29  ? 78.38461  84.98650  37.64982  1.000 35.97684  ? 28  LEU L CD2 1 
ATOM   15870 N  N   . TYR L  1 30  ? 81.39318  89.39994  38.31307  1.000 32.73159  ? 29  TYR L N   1 
ATOM   15871 C  CA  . TYR L  1 30  ? 82.67736  90.00502  38.64696  1.000 36.35962  ? 29  TYR L CA  1 
ATOM   15872 C  C   . TYR L  1 30  ? 82.80101  90.23995  40.14958  1.000 36.50364  ? 29  TYR L C   1 
ATOM   15873 O  O   . TYR L  1 30  ? 83.86053  89.99478  40.74037  1.000 34.80009  ? 29  TYR L O   1 
ATOM   15874 C  CB  . TYR L  1 30  ? 82.85011  91.31412  37.87556  1.000 35.49262  ? 29  TYR L CB  1 
ATOM   15875 C  CG  . TYR L  1 30  ? 84.02289  92.15065  38.33236  1.000 38.20879  ? 29  TYR L CG  1 
ATOM   15876 C  CD1 . TYR L  1 30  ? 85.31218  91.85771  37.91141  1.000 36.52334  ? 29  TYR L CD1 1 
ATOM   15877 C  CD2 . TYR L  1 30  ? 83.83954  93.23840  39.17750  1.000 36.91081  ? 29  TYR L CD2 1 
ATOM   15878 C  CE1 . TYR L  1 30  ? 86.38653  92.61594  38.32352  1.000 35.40766  ? 29  TYR L CE1 1 
ATOM   15879 C  CE2 . TYR L  1 30  ? 84.90963  94.00258  39.59684  1.000 36.67483  ? 29  TYR L CE2 1 
ATOM   15880 C  CZ  . TYR L  1 30  ? 86.18077  93.68662  39.16433  1.000 34.61581  ? 29  TYR L CZ  1 
ATOM   15881 O  OH  . TYR L  1 30  ? 87.25190  94.44256  39.57363  1.000 40.73046  ? 29  TYR L OH  1 
ATOM   15882 N  N   . ALA L  1 31  ? 81.72600  90.71579  40.78327  1.000 34.60780  ? 30  ALA L N   1 
ATOM   15883 C  CA  . ALA L  1 31  ? 81.75960  90.94404  42.22601  1.000 40.27479  ? 30  ALA L CA  1 
ATOM   15884 C  C   . ALA L  1 31  ? 81.97109  89.64107  42.99250  1.000 37.71451  ? 30  ALA L C   1 
ATOM   15885 O  O   . ALA L  1 31  ? 82.72986  89.60233  43.97329  1.000 38.28586  ? 30  ALA L O   1 
ATOM   15886 C  CB  . ALA L  1 31  ? 80.46896  91.62801  42.67747  1.000 35.13216  ? 30  ALA L CB  1 
ATOM   15887 N  N   . SER L  1 32  ? 81.31374  88.56022  42.55721  1.000 30.43735  ? 31  SER L N   1 
ATOM   15888 C  CA  . SER L  1 32  ? 81.55671  87.26065  43.17983  1.000 40.11882  ? 31  SER L CA  1 
ATOM   15889 C  C   . SER L  1 32  ? 83.01836  86.85170  43.03144  1.000 38.32849  ? 31  SER L C   1 
ATOM   15890 O  O   . SER L  1 32  ? 83.61841  86.30909  43.96726  1.000 35.24998  ? 31  SER L O   1 
ATOM   15891 C  CB  . SER L  1 32  ? 80.63510  86.19520  42.58329  1.000 36.39295  ? 31  SER L CB  1 
ATOM   15892 O  OG  . SER L  1 32  ? 81.02142  85.86480  41.26203  1.000 54.66726  ? 31  SER L OG  1 
ATOM   15893 N  N   . TYR L  1 33  ? 83.60057  87.09623  41.85307  1.000 35.57972  ? 32  TYR L N   1 
ATOM   15894 C  CA  . TYR L  1 33  ? 85.01263  86.79068  41.63173  1.000 33.24741  ? 32  TYR L CA  1 
ATOM   15895 C  C   . TYR L  1 33  ? 85.90578  87.57077  42.59587  1.000 38.47122  ? 32  TYR L C   1 
ATOM   15896 O  O   . TYR L  1 33  ? 86.85310  87.01796  43.17559  1.000 33.55729  ? 32  TYR L O   1 
ATOM   15897 C  CB  . TYR L  1 33  ? 85.37926  87.11808  40.18439  1.000 38.56487  ? 32  TYR L CB  1 
ATOM   15898 C  CG  . TYR L  1 33  ? 86.52701  86.32083  39.61193  1.000 40.06730  ? 32  TYR L CG  1 
ATOM   15899 C  CD1 . TYR L  1 33  ? 86.97757  85.16193  40.22909  1.000 35.87036  ? 32  TYR L CD1 1 
ATOM   15900 C  CD2 . TYR L  1 33  ? 87.17379  86.74353  38.45887  1.000 32.35124  ? 32  TYR L CD2 1 
ATOM   15901 C  CE1 . TYR L  1 33  ? 88.02811  84.43716  39.70018  1.000 36.61654  ? 32  TYR L CE1 1 
ATOM   15902 C  CE2 . TYR L  1 33  ? 88.22487  86.02953  37.92661  1.000 38.36894  ? 32  TYR L CE2 1 
ATOM   15903 C  CZ  . TYR L  1 33  ? 88.64992  84.87896  38.54902  1.000 38.49385  ? 32  TYR L CZ  1 
ATOM   15904 O  OH  . TYR L  1 33  ? 89.69921  84.17286  38.00951  1.000 32.66857  ? 32  TYR L OH  1 
ATOM   15905 N  N   . VAL L  1 34  ? 85.61644  88.86215  42.77337  1.000 32.84514  ? 33  VAL L N   1 
ATOM   15906 C  CA  . VAL L  1 34  ? 86.40486  89.69650  43.67977  1.000 36.06539  ? 33  VAL L CA  1 
ATOM   15907 C  C   . VAL L  1 34  ? 86.33118  89.15661  45.10312  1.000 33.55551  ? 33  VAL L C   1 
ATOM   15908 O  O   . VAL L  1 34  ? 87.34626  89.06771  45.81138  1.000 36.04074  ? 33  VAL L O   1 
ATOM   15909 C  CB  . VAL L  1 34  ? 85.92097  91.15795  43.60855  1.000 31.96126  ? 33  VAL L CB  1 
ATOM   15910 C  CG1 . VAL L  1 34  ? 86.56984  91.99046  44.69942  1.000 35.17878  ? 33  VAL L CG1 1 
ATOM   15911 C  CG2 . VAL L  1 34  ? 86.21637  91.75069  42.23708  1.000 42.58052  ? 33  VAL L CG2 1 
ATOM   15912 N  N   . TYR L  1 35  ? 85.12820  88.78595  45.54198  1.000 31.69025  ? 34  TYR L N   1 
ATOM   15913 C  CA  . TYR L  1 35  ? 84.96382  88.26690  46.89539  1.000 30.17337  ? 34  TYR L CA  1 
ATOM   15914 C  C   . TYR L  1 35  ? 85.67574  86.93076  47.07576  1.000 33.73466  ? 34  TYR L C   1 
ATOM   15915 O  O   . TYR L  1 35  ? 86.25634  86.67204  48.13658  1.000 28.80927  ? 34  TYR L O   1 
ATOM   15916 C  CB  . TYR L  1 35  ? 83.47884  88.13830  47.22077  1.000 35.47820  ? 34  TYR L CB  1 
ATOM   15917 C  CG  . TYR L  1 35  ? 82.87066  89.41813  47.72967  1.000 33.14175  ? 34  TYR L CG  1 
ATOM   15918 C  CD1 . TYR L  1 35  ? 83.46440  90.12348  48.76220  1.000 32.85045  ? 34  TYR L CD1 1 
ATOM   15919 C  CD2 . TYR L  1 35  ? 81.71586  89.93245  47.16162  1.000 33.83083  ? 34  TYR L CD2 1 
ATOM   15920 C  CE1 . TYR L  1 35  ? 82.91897  91.29814  49.22785  1.000 40.68921  ? 34  TYR L CE1 1 
ATOM   15921 C  CE2 . TYR L  1 35  ? 81.16070  91.10711  47.61994  1.000 38.05560  ? 34  TYR L CE2 1 
ATOM   15922 C  CZ  . TYR L  1 35  ? 81.76821  91.78641  48.65209  1.000 43.24745  ? 34  TYR L CZ  1 
ATOM   15923 O  OH  . TYR L  1 35  ? 81.22189  92.95811  49.11448  1.000 51.08253  ? 34  TYR L OH  1 
ATOM   15924 N  N   . LEU L  1 36  ? 85.63929  86.06751  46.05522  1.000 30.21390  ? 35  LEU L N   1 
ATOM   15925 C  CA  . LEU L  1 36  ? 86.36765  84.80275  46.13133  1.000 32.44665  ? 35  LEU L CA  1 
ATOM   15926 C  C   . LEU L  1 36  ? 87.86715  85.04787  46.26740  1.000 33.98880  ? 35  LEU L C   1 
ATOM   15927 O  O   . LEU L  1 36  ? 88.55571  84.36927  47.05053  1.000 32.25232  ? 35  LEU L O   1 
ATOM   15928 C  CB  . LEU L  1 36  ? 86.06390  83.95699  44.89228  1.000 32.81221  ? 35  LEU L CB  1 
ATOM   15929 C  CG  . LEU L  1 36  ? 86.69625  82.56888  44.77103  1.000 31.85670  ? 35  LEU L CG  1 
ATOM   15930 C  CD1 . LEU L  1 36  ? 86.12198  81.63511  45.81886  1.000 36.59560  ? 35  LEU L CD1 1 
ATOM   15931 C  CD2 . LEU L  1 36  ? 86.48273  82.00447  43.37440  1.000 40.15185  ? 35  LEU L CD2 1 
ATOM   15932 N  N   . SER L  1 37  ? 88.38600  86.01438  45.50069  1.000 32.62471  ? 36  SER L N   1 
ATOM   15933 C  CA  . SER L  1 37  ? 89.79091  86.39548  45.60947  1.000 34.14599  ? 36  SER L CA  1 
ATOM   15934 C  C   . SER L  1 37  ? 90.13106  86.85247  47.02260  1.000 34.02598  ? 36  SER L C   1 
ATOM   15935 O  O   . SER L  1 37  ? 91.13999  86.42948  47.59593  1.000 34.31063  ? 36  SER L O   1 
ATOM   15936 C  CB  . SER L  1 37  ? 90.11532  87.49640  44.59999  1.000 33.68952  ? 36  SER L CB  1 
ATOM   15937 O  OG  . SER L  1 37  ? 91.45187  87.93621  44.75526  1.000 37.72014  ? 36  SER L OG  1 
ATOM   15938 N  N   . MET L  1 38  ? 89.29845  87.72369  47.59862  1.000 36.49787  ? 37  MET L N   1 
ATOM   15939 C  CA  . MET L  1 38  ? 89.53435  88.18012  48.96933  1.000 36.56779  ? 37  MET L CA  1 
ATOM   15940 C  C   . MET L  1 38  ? 89.53760  87.01043  49.94993  1.000 35.13016  ? 37  MET L C   1 
ATOM   15941 O  O   . MET L  1 38  ? 90.42884  86.89431  50.80843  1.000 29.02072  ? 37  MET L O   1 
ATOM   15942 C  CB  . MET L  1 38  ? 88.47450  89.20663  49.37807  1.000 34.25724  ? 37  MET L CB  1 
ATOM   15943 C  CG  . MET L  1 38  ? 88.56219  90.55102  48.66863  1.000 37.93085  ? 37  MET L CG  1 
ATOM   15944 S  SD  . MET L  1 38  ? 87.28899  91.68886  49.26132  1.000 41.76075  ? 37  MET L SD  1 
ATOM   15945 C  CE  . MET L  1 38  ? 87.68217  93.15866  48.32380  1.000 41.60257  ? 37  MET L CE  1 
ATOM   15946 N  N   . SER L  1 39  ? 88.51646  86.15427  49.85789  1.000 34.73535  ? 38  SER L N   1 
ATOM   15947 C  CA  . SER L  1 39  ? 88.39235  85.02360  50.76964  1.000 33.91729  ? 38  SER L CA  1 
ATOM   15948 C  C   . SER L  1 39  ? 89.65264  84.17480  50.76633  1.000 41.42804  ? 38  SER L C   1 
ATOM   15949 O  O   . SER L  1 39  ? 90.21249  83.87349  51.82586  1.000 33.37877  ? 38  SER L O   1 
ATOM   15950 C  CB  . SER L  1 39  ? 87.18088  84.17210  50.40083  1.000 31.55340  ? 38  SER L CB  1 
ATOM   15951 O  OG  . SER L  1 39  ? 87.13875  83.01091  51.21052  1.000 37.85291  ? 38  SER L OG  1 
ATOM   15952 N  N   . TYR L  1 40  ? 90.11916  83.77666  49.58002  1.000 34.06533  ? 39  TYR L N   1 
ATOM   15953 C  CA  . TYR L  1 40  ? 91.31430  82.94142  49.56577  1.000 34.24035  ? 39  TYR L CA  1 
ATOM   15954 C  C   . TYR L  1 40  ? 92.59588  83.73534  49.77808  1.000 36.71268  ? 39  TYR L C   1 
ATOM   15955 O  O   . TYR L  1 40  ? 93.64606  83.13025  50.01680  1.000 36.93696  ? 39  TYR L O   1 
ATOM   15956 C  CB  . TYR L  1 40  ? 91.37901  82.11437  48.27922  1.000 33.76872  ? 39  TYR L CB  1 
ATOM   15957 C  CG  . TYR L  1 40  ? 90.53039  80.87059  48.40518  1.000 32.29008  ? 39  TYR L CG  1 
ATOM   15958 C  CD1 . TYR L  1 40  ? 89.18331  80.88492  48.06383  1.000 35.03498  ? 39  TYR L CD1 1 
ATOM   15959 C  CD2 . TYR L  1 40  ? 91.06165  79.69680  48.92588  1.000 33.98275  ? 39  TYR L CD2 1 
ATOM   15960 C  CE1 . TYR L  1 40  ? 88.39578  79.75404  48.20573  1.000 32.59381  ? 39  TYR L CE1 1 
ATOM   15961 C  CE2 . TYR L  1 40  ? 90.28163  78.56102  49.07155  1.000 41.46569  ? 39  TYR L CE2 1 
ATOM   15962 C  CZ  . TYR L  1 40  ? 88.95023  78.59636  48.71127  1.000 36.48614  ? 39  TYR L CZ  1 
ATOM   15963 O  OH  . TYR L  1 40  ? 88.17273  77.47184  48.85354  1.000 40.99416  ? 39  TYR L OH  1 
ATOM   15964 N  N   . TYR L  1 41  ? 92.54083  85.06661  49.72652  1.000 36.32489  ? 40  TYR L N   1 
ATOM   15965 C  CA  . TYR L  1 41  ? 93.66870  85.84111  50.22600  1.000 34.15944  ? 40  TYR L CA  1 
ATOM   15966 C  C   . TYR L  1 41  ? 93.80495  85.67917  51.73366  1.000 38.79565  ? 40  TYR L C   1 
ATOM   15967 O  O   . TYR L  1 41  ? 94.91266  85.47874  52.24969  1.000 35.01469  ? 40  TYR L O   1 
ATOM   15968 C  CB  . TYR L  1 41  ? 93.51224  87.31836  49.86571  1.000 33.60683  ? 40  TYR L CB  1 
ATOM   15969 C  CG  . TYR L  1 41  ? 94.49040  88.20768  50.60280  1.000 34.30470  ? 40  TYR L CG  1 
ATOM   15970 C  CD1 . TYR L  1 41  ? 95.80598  88.33108  50.17077  1.000 38.62939  ? 40  TYR L CD1 1 
ATOM   15971 C  CD2 . TYR L  1 41  ? 94.10675  88.90685  51.74114  1.000 33.94167  ? 40  TYR L CD2 1 
ATOM   15972 C  CE1 . TYR L  1 41  ? 96.71162  89.13608  50.84597  1.000 38.97836  ? 40  TYR L CE1 1 
ATOM   15973 C  CE2 . TYR L  1 41  ? 95.00453  89.70872  52.42525  1.000 37.89602  ? 40  TYR L CE2 1 
ATOM   15974 C  CZ  . TYR L  1 41  ? 96.30497  89.82167  51.97234  1.000 39.86691  ? 40  TYR L CZ  1 
ATOM   15975 O  OH  . TYR L  1 41  ? 97.19707  90.62445  52.64869  1.000 38.60565  ? 40  TYR L OH  1 
ATOM   15976 N  N   . PHE L  1 42  ? 92.68826  85.73799  52.45727  1.000 32.30484  ? 41  PHE L N   1 
ATOM   15977 C  CA  . PHE L  1 42  ? 92.77823  85.58254  53.90502  1.000 31.63950  ? 41  PHE L CA  1 
ATOM   15978 C  C   . PHE L  1 42  ? 93.00625  84.14050  54.34309  1.000 33.20332  ? 41  PHE L C   1 
ATOM   15979 O  O   . PHE L  1 42  ? 93.21909  83.89667  55.53644  1.000 30.85448  ? 41  PHE L O   1 
ATOM   15980 C  CB  . PHE L  1 42  ? 91.53250  86.17123  54.56474  1.000 31.29297  ? 41  PHE L CB  1 
ATOM   15981 C  CG  . PHE L  1 42  ? 91.50128  87.66766  54.50880  1.000 35.45766  ? 41  PHE L CG  1 
ATOM   15982 C  CD1 . PHE L  1 42  ? 92.15619  88.42191  55.46714  1.000 34.83436  ? 41  PHE L CD1 1 
ATOM   15983 C  CD2 . PHE L  1 42  ? 90.86236  88.32198  53.47023  1.000 34.16804  ? 41  PHE L CD2 1 
ATOM   15984 C  CE1 . PHE L  1 42  ? 92.15273  89.80075  55.40385  1.000 32.64521  ? 41  PHE L CE1 1 
ATOM   15985 C  CE2 . PHE L  1 42  ? 90.85691  89.69886  53.40082  1.000 33.99543  ? 41  PHE L CE2 1 
ATOM   15986 C  CZ  . PHE L  1 42  ? 91.50292  90.43983  54.36915  1.000 32.51880  ? 41  PHE L CZ  1 
ATOM   15987 N  N   . ASP L  1 43  ? 92.99219  83.19040  53.41137  1.000 38.08090  ? 42  ASP L N   1 
ATOM   15988 C  CA  . ASP L  1 43  ? 93.36071  81.80937  53.69344  1.000 39.95405  ? 42  ASP L CA  1 
ATOM   15989 C  C   . ASP L  1 43  ? 94.86967  81.57929  53.63098  1.000 37.12421  ? 42  ASP L C   1 
ATOM   15990 O  O   . ASP L  1 43  ? 95.33355  80.50094  54.01905  1.000 33.41918  ? 42  ASP L O   1 
ATOM   15991 C  CB  . ASP L  1 43  ? 92.63495  80.88769  52.70528  1.000 36.02467  ? 42  ASP L CB  1 
ATOM   15992 C  CG  . ASP L  1 43  ? 92.88830  79.41627  52.96610  1.000 47.81360  ? 42  ASP L CG  1 
ATOM   15993 O  OD1 . ASP L  1 43  ? 92.50145  78.91657  54.04415  1.000 43.07985  ? 42  ASP L OD1 1 
ATOM   15994 O  OD2 . ASP L  1 43  ? 93.46962  78.75733  52.07825  1.000 39.12989  ? 42  ASP L OD2 1 
ATOM   15995 N  N   . ARG L  1 44  ? 95.63963  82.56042  53.15714  1.000 37.88797  ? 43  ARG L N   1 
ATOM   15996 C  CA  . ARG L  1 44  ? 97.08505  82.40490  53.04712  1.000 34.80465  ? 43  ARG L CA  1 
ATOM   15997 C  C   . ARG L  1 44  ? 97.71498  82.20915  54.41957  1.000 35.06050  ? 43  ARG L C   1 
ATOM   15998 O  O   . ARG L  1 44  ? 97.26477  82.77247  55.42031  1.000 34.00255  ? 43  ARG L O   1 
ATOM   15999 C  CB  . ARG L  1 44  ? 97.70872  83.62803  52.37106  1.000 36.68110  ? 43  ARG L CB  1 
ATOM   16000 C  CG  . ARG L  1 44  ? 97.37430  83.77998  50.89773  1.000 37.06882  ? 43  ARG L CG  1 
ATOM   16001 C  CD  . ARG L  1 44  ? 97.80156  85.14200  50.36107  1.000 35.66886  ? 43  ARG L CD  1 
ATOM   16002 N  NE  . ARG L  1 44  ? 99.18247  85.46681  50.70518  1.000 43.63545  ? 43  ARG L NE  1 
ATOM   16003 C  CZ  . ARG L  1 44  ? 99.88113  86.45393  50.15784  1.000 51.36905  ? 43  ARG L CZ  1 
ATOM   16004 N  NH1 . ARG L  1 44  ? 99.36752  87.22523  49.21301  1.000 42.26044  ? 43  ARG L NH1 1 
ATOM   16005 N  NH2 . ARG L  1 44  ? 101.12887 86.66982  50.56442  1.000 45.67190  ? 43  ARG L NH2 1 
ATOM   16006 N  N   . ASP L  1 45  ? 98.80034  81.42993  54.45234  1.000 37.46182  ? 44  ASP L N   1 
ATOM   16007 C  CA  . ASP L  1 45  ? 99.46341  81.14068  55.71802  1.000 37.29949  ? 44  ASP L CA  1 
ATOM   16008 C  C   . ASP L  1 45  ? 100.09696 82.37657  56.34101  1.000 35.11026  ? 44  ASP L C   1 
ATOM   16009 O  O   . ASP L  1 45  ? 100.30805 82.39655  57.55879  1.000 33.84333  ? 44  ASP L O   1 
ATOM   16010 C  CB  . ASP L  1 45  ? 100.53185 80.05991  55.54145  1.000 34.60697  ? 44  ASP L CB  1 
ATOM   16011 C  CG  . ASP L  1 45  ? 101.77389 80.57373  54.83886  1.000 36.08008  ? 44  ASP L CG  1 
ATOM   16012 O  OD1 . ASP L  1 45  ? 101.76352 80.67838  53.59486  1.000 35.97878  ? 44  ASP L OD1 1 
ATOM   16013 O  OD2 . ASP L  1 45  ? 102.75202 80.90566  55.53957  1.000 34.98386  ? 44  ASP L OD2 1 
ATOM   16014 N  N   . ASP L  1 46  ? 100.41955 83.39502  55.54391  1.000 31.39832  ? 45  ASP L N   1 
ATOM   16015 C  CA  . ASP L  1 46  ? 100.98148 84.63062  56.07171  1.000 37.66760  ? 45  ASP L CA  1 
ATOM   16016 C  C   . ASP L  1 46  ? 99.91547  85.68805  56.33332  1.000 38.10691  ? 45  ASP L C   1 
ATOM   16017 O  O   . ASP L  1 46  ? 100.25589 86.85283  56.56653  1.000 37.42244  ? 45  ASP L O   1 
ATOM   16018 C  CB  . ASP L  1 46  ? 102.06293 85.17961  55.13069  1.000 36.94970  ? 45  ASP L CB  1 
ATOM   16019 C  CG  . ASP L  1 46  ? 101.56663 85.38538  53.71087  1.000 41.51815  ? 45  ASP L CG  1 
ATOM   16020 O  OD1 . ASP L  1 46  ? 100.37453 85.13229  53.43771  1.000 37.84832  ? 45  ASP L OD1 1 
ATOM   16021 O  OD2 . ASP L  1 46  ? 102.38231 85.79828  52.86059  1.000 44.35046  ? 45  ASP L OD2 1 
ATOM   16022 N  N   . VAL L  1 47  ? 98.63893  85.30711  56.29482  1.000 35.48073  ? 46  VAL L N   1 
ATOM   16023 C  CA  . VAL L  1 47  ? 97.53791  86.18894  56.66999  1.000 38.48494  ? 46  VAL L CA  1 
ATOM   16024 C  C   . VAL L  1 47  ? 96.73493  85.50347  57.76946  1.000 39.20551  ? 46  VAL L C   1 
ATOM   16025 O  O   . VAL L  1 47  ? 96.65279  86.00817  58.89471  1.000 36.60981  ? 46  VAL L O   1 
ATOM   16026 C  CB  . VAL L  1 47  ? 96.66146  86.54146  55.45417  1.000 41.36023  ? 46  VAL L CB  1 
ATOM   16027 C  CG1 . VAL L  1 47  ? 95.51540  87.45300  55.86670  1.000 36.55509  ? 46  VAL L CG1 1 
ATOM   16028 C  CG2 . VAL L  1 47  ? 97.50971  87.20095  54.36483  1.000 32.53106  ? 46  VAL L CG2 1 
ATOM   16029 N  N   . ALA L  1 48  ? 96.12921  84.35841  57.44604  1.000 33.79412  ? 47  ALA L N   1 
ATOM   16030 C  CA  . ALA L  1 48  ? 95.58469  83.42698  58.43791  1.000 33.25468  ? 47  ALA L CA  1 
ATOM   16031 C  C   . ALA L  1 48  ? 94.50358  84.07349  59.31059  1.000 29.23639  ? 47  ALA L C   1 
ATOM   16032 O  O   . ALA L  1 48  ? 94.57608  84.09204  60.53999  1.000 35.28996  ? 47  ALA L O   1 
ATOM   16033 C  CB  . ALA L  1 48  ? 96.71218  82.84183  59.29520  1.000 31.30947  ? 47  ALA L CB  1 
ATOM   16034 N  N   . LEU L  1 49  ? 93.46789  84.56466  58.64479  1.000 31.11414  ? 48  LEU L N   1 
ATOM   16035 C  CA  . LEU L  1 49  ? 92.27313  85.10598  59.28527  1.000 38.83810  ? 48  LEU L CA  1 
ATOM   16036 C  C   . LEU L  1 49  ? 91.09770  84.28883  58.75542  1.000 36.70681  ? 48  LEU L C   1 
ATOM   16037 O  O   . LEU L  1 49  ? 90.48484  84.64994  57.74730  1.000 36.15970  ? 48  LEU L O   1 
ATOM   16038 C  CB  . LEU L  1 49  ? 92.12293  86.60226  59.00008  1.000 36.61543  ? 48  LEU L CB  1 
ATOM   16039 C  CG  . LEU L  1 49  ? 93.20379  87.46085  59.66396  1.000 43.71133  ? 48  LEU L CG  1 
ATOM   16040 C  CD1 . LEU L  1 49  ? 93.13430  88.90697  59.19274  1.000 41.71117  ? 48  LEU L CD1 1 
ATOM   16041 C  CD2 . LEU L  1 49  ? 93.09841  87.38117  61.18295  1.000 29.61943  ? 48  LEU L CD2 1 
ATOM   16042 N  N   . LYS L  1 50  ? 90.81218  83.16838  59.42884  1.000 32.11668  ? 49  LYS L N   1 
ATOM   16043 C  CA  . LYS L  1 50  ? 89.83698  82.20074  58.92556  1.000 38.63939  ? 49  LYS L CA  1 
ATOM   16044 C  C   . LYS L  1 50  ? 88.43040  82.78506  58.82165  1.000 36.89126  ? 49  LYS L C   1 
ATOM   16045 O  O   . LYS L  1 50  ? 87.68904  82.47779  57.87582  1.000 38.37761  ? 49  LYS L O   1 
ATOM   16046 C  CB  . LYS L  1 50  ? 89.86837  80.96564  59.83726  1.000 44.27394  ? 49  LYS L CB  1 
ATOM   16047 C  CG  . LYS L  1 50  ? 88.73600  79.95955  59.66578  1.000 62.70140  ? 49  LYS L CG  1 
ATOM   16048 C  CD  . LYS L  1 50  ? 88.92158  78.78416  60.63180  1.000 81.51200  ? 49  LYS L CD  1 
ATOM   16049 C  CE  . LYS L  1 50  ? 90.10775  77.91628  60.14263  1.000 82.79581  ? 49  LYS L CE  1 
ATOM   16050 N  NZ  . LYS L  1 50  ? 90.44438  76.74162  61.01907  1.000 84.24074  ? 49  LYS L NZ  1 
ATOM   16051 N  N   . ASN L  1 51  ? 88.04990  83.65021  59.75819  1.000 33.14061  ? 50  ASN L N   1 
ATOM   16052 C  CA  . ASN L  1 51  ? 86.69516  84.18545  59.70798  1.000 36.07577  ? 50  ASN L CA  1 
ATOM   16053 C  C   . ASN L  1 51  ? 86.53399  85.26580  58.64407  1.000 34.02426  ? 50  ASN L C   1 
ATOM   16054 O  O   . ASN L  1 51  ? 85.46134  85.36821  58.04053  1.000 34.25163  ? 50  ASN L O   1 
ATOM   16055 C  CB  . ASN L  1 51  ? 86.26652  84.68663  61.08819  1.000 34.29198  ? 50  ASN L CB  1 
ATOM   16056 C  CG  . ASN L  1 51  ? 86.15103  83.55453  62.10359  1.000 36.98936  ? 50  ASN L CG  1 
ATOM   16057 O  OD1 . ASN L  1 51  ? 85.70985  82.45644  61.76819  1.000 32.79889  ? 50  ASN L OD1 1 
ATOM   16058 N  ND2 . ASN L  1 51  ? 86.55651  83.81360  63.34027  1.000 34.10615  ? 50  ASN L ND2 1 
ATOM   16059 N  N   . PHE L  1 52  ? 87.57550  86.06273  58.38847  1.000 30.26684  ? 51  PHE L N   1 
ATOM   16060 C  CA  . PHE L  1 52  ? 87.56544  86.92881  57.21218  1.000 34.12526  ? 51  PHE L CA  1 
ATOM   16061 C  C   . PHE L  1 52  ? 87.34603  86.11766  55.93975  1.000 33.00735  ? 51  PHE L C   1 
ATOM   16062 O  O   . PHE L  1 52  ? 86.55072  86.50554  55.06938  1.000 30.77960  ? 51  PHE L O   1 
ATOM   16063 C  CB  . PHE L  1 52  ? 88.88058  87.70576  57.10867  1.000 35.00329  ? 51  PHE L CB  1 
ATOM   16064 C  CG  . PHE L  1 52  ? 88.92206  88.96110  57.93813  1.000 32.36109  ? 51  PHE L CG  1 
ATOM   16065 C  CD1 . PHE L  1 52  ? 89.23215  88.90290  59.28898  1.000 33.35046  ? 51  PHE L CD1 1 
ATOM   16066 C  CD2 . PHE L  1 52  ? 88.62839  90.19276  57.37544  1.000 30.29963  ? 51  PHE L CD2 1 
ATOM   16067 C  CE1 . PHE L  1 52  ? 89.27459  90.05079  60.05670  1.000 32.68791  ? 51  PHE L CE1 1 
ATOM   16068 C  CE2 . PHE L  1 52  ? 88.66037  91.34709  58.13916  1.000 31.05121  ? 51  PHE L CE2 1 
ATOM   16069 C  CZ  . PHE L  1 52  ? 88.98434  91.27682  59.48144  1.000 36.01277  ? 51  PHE L CZ  1 
ATOM   16070 N  N   . ALA L  1 53  ? 88.04374  84.98291  55.82040  1.000 31.75852  ? 52  ALA L N   1 
ATOM   16071 C  CA  . ALA L  1 53  ? 87.89674  84.13083  54.64505  1.000 38.89386  ? 52  ALA L CA  1 
ATOM   16072 C  C   . ALA L  1 53  ? 86.46753  83.62457  54.51303  1.000 35.12055  ? 52  ALA L C   1 
ATOM   16073 O  O   . ALA L  1 53  ? 85.88559  83.65074  53.41934  1.000 39.56597  ? 52  ALA L O   1 
ATOM   16074 C  CB  . ALA L  1 53  ? 88.87764  82.95784  54.71967  1.000 33.29091  ? 52  ALA L CB  1 
ATOM   16075 N  N   . LYS L  1 54  ? 85.87891  83.16955  55.62355  1.000 38.18177  ? 53  LYS L N   1 
ATOM   16076 C  CA  . LYS L  1 54  ? 84.49789  82.69732  55.57363  1.000 36.60248  ? 53  LYS L CA  1 
ATOM   16077 C  C   . LYS L  1 54  ? 83.54172  83.80985  55.16764  1.000 25.35151  ? 53  LYS L C   1 
ATOM   16078 O  O   . LYS L  1 54  ? 82.65273  83.60080  54.33210  1.000 34.79279  ? 53  LYS L O   1 
ATOM   16079 C  CB  . LYS L  1 54  ? 84.07870  82.12358  56.92621  1.000 37.72843  ? 53  LYS L CB  1 
ATOM   16080 C  CG  . LYS L  1 54  ? 84.61652  80.73990  57.21319  1.000 53.35919  ? 53  LYS L CG  1 
ATOM   16081 C  CD  . LYS L  1 54  ? 84.22573  80.29104  58.60966  1.000 60.54977  ? 53  LYS L CD  1 
ATOM   16082 C  CE  . LYS L  1 54  ? 84.77621  78.91071  58.91983  1.000 58.66977  ? 53  LYS L CE  1 
ATOM   16083 N  NZ  . LYS L  1 54  ? 84.39270  78.47320  60.29145  1.000 68.99446  ? 53  LYS L NZ  1 
ATOM   16084 N  N   . TYR L  1 55  ? 83.71036  84.99973  55.74614  1.000 30.33054  ? 54  TYR L N   1 
ATOM   16085 C  CA  . TYR L  1 55  ? 82.83130  86.12173  55.42682  1.000 32.70452  ? 54  TYR L CA  1 
ATOM   16086 C  C   . TYR L  1 55  ? 82.87929  86.46222  53.94096  1.000 31.83268  ? 54  TYR L C   1 
ATOM   16087 O  O   . TYR L  1 55  ? 81.83625  86.62384  53.29099  1.000 36.88835  ? 54  TYR L O   1 
ATOM   16088 C  CB  . TYR L  1 55  ? 83.21906  87.33367  56.27653  1.000 33.30644  ? 54  TYR L CB  1 
ATOM   16089 C  CG  . TYR L  1 55  ? 82.36419  88.55999  56.05362  1.000 30.26362  ? 54  TYR L CG  1 
ATOM   16090 C  CD1 . TYR L  1 55  ? 81.14791  88.70180  56.70498  1.000 33.39218  ? 54  TYR L CD1 1 
ATOM   16091 C  CD2 . TYR L  1 55  ? 82.78068  89.58201  55.21118  1.000 30.75578  ? 54  TYR L CD2 1 
ATOM   16092 C  CE1 . TYR L  1 55  ? 80.36321  89.81885  56.51823  1.000 36.88634  ? 54  TYR L CE1 1 
ATOM   16093 C  CE2 . TYR L  1 55  ? 82.00347  90.70423  55.01578  1.000 32.12026  ? 54  TYR L CE2 1 
ATOM   16094 C  CZ  . TYR L  1 55  ? 80.79359  90.81688  55.67256  1.000 35.85537  ? 54  TYR L CZ  1 
ATOM   16095 O  OH  . TYR L  1 55  ? 80.01236  91.93197  55.48474  1.000 37.03216  ? 54  TYR L OH  1 
ATOM   16096 N  N   . PHE L  1 56  ? 84.08641  86.55790  53.37817  1.000 33.03254  ? 55  PHE L N   1 
ATOM   16097 C  CA  . PHE L  1 56  ? 84.18872  86.93656  51.97270  1.000 32.94172  ? 55  PHE L CA  1 
ATOM   16098 C  C   . PHE L  1 56  ? 83.71208  85.81988  51.05014  1.000 33.46994  ? 55  PHE L C   1 
ATOM   16099 O  O   . PHE L  1 56  ? 83.16330  86.09912  49.97761  1.000 31.00601  ? 55  PHE L O   1 
ATOM   16100 C  CB  . PHE L  1 56  ? 85.61864  87.36335  51.65259  1.000 36.08863  ? 55  PHE L CB  1 
ATOM   16101 C  CG  . PHE L  1 56  ? 85.98844  88.69215  52.24475  1.000 35.03333  ? 55  PHE L CG  1 
ATOM   16102 C  CD1 . PHE L  1 56  ? 85.10916  89.76102  52.17557  1.000 34.56055  ? 55  PHE L CD1 1 
ATOM   16103 C  CD2 . PHE L  1 56  ? 87.19418  88.86663  52.90018  1.000 33.12171  ? 55  PHE L CD2 1 
ATOM   16104 C  CE1 . PHE L  1 56  ? 85.43760  90.98512  52.73091  1.000 36.76066  ? 55  PHE L CE1 1 
ATOM   16105 C  CE2 . PHE L  1 56  ? 87.52968  90.09057  53.45557  1.000 32.36821  ? 55  PHE L CE2 1 
ATOM   16106 C  CZ  . PHE L  1 56  ? 86.65274  91.14834  53.37305  1.000 35.15608  ? 55  PHE L CZ  1 
ATOM   16107 N  N   . LEU L  1 57  ? 83.86765  84.55785  51.45814  1.000 31.89367  ? 56  LEU L N   1 
ATOM   16108 C  CA  . LEU L  1 57  ? 83.28979  83.46743  50.67771  1.000 32.17817  ? 56  LEU L CA  1 
ATOM   16109 C  C   . LEU L  1 57  ? 81.76399  83.54155  50.67155  1.000 36.04990  ? 56  LEU L C   1 
ATOM   16110 O  O   . LEU L  1 57  ? 81.12191  83.29900  49.63834  1.000 34.97226  ? 56  LEU L O   1 
ATOM   16111 C  CB  . LEU L  1 57  ? 83.76987  82.12563  51.23317  1.000 28.40780  ? 56  LEU L CB  1 
ATOM   16112 C  CG  . LEU L  1 57  ? 83.41675  80.86333  50.44602  1.000 41.88370  ? 56  LEU L CG  1 
ATOM   16113 C  CD1 . LEU L  1 57  ? 83.99997  80.93008  49.04453  1.000 32.49920  ? 56  LEU L CD1 1 
ATOM   16114 C  CD2 . LEU L  1 57  ? 83.93580  79.63396  51.17950  1.000 32.41046  ? 56  LEU L CD2 1 
ATOM   16115 N  N   . HIS L  1 58  ? 81.16575  83.88412  51.81718  1.000 32.51219  ? 57  HIS L N   1 
ATOM   16116 C  CA  . HIS L  1 58  ? 79.71732  84.06145  51.86829  1.000 33.70320  ? 57  HIS L CA  1 
ATOM   16117 C  C   . HIS L  1 58  ? 79.26716  85.20348  50.96555  1.000 35.94915  ? 57  HIS L C   1 
ATOM   16118 O  O   . HIS L  1 58  ? 78.25529  85.08772  50.26139  1.000 41.13564  ? 57  HIS L O   1 
ATOM   16119 C  CB  . HIS L  1 58  ? 79.26331  84.30510  53.30893  1.000 42.95624  ? 57  HIS L CB  1 
ATOM   16120 C  CG  . HIS L  1 58  ? 77.80231  84.61460  53.43708  1.000 57.98754  ? 57  HIS L CG  1 
ATOM   16121 N  ND1 . HIS L  1 58  ? 76.82304  83.65144  53.31922  1.000 53.50238  ? 57  HIS L ND1 1 
ATOM   16122 C  CD2 . HIS L  1 58  ? 77.15482  85.78284  53.66428  1.000 45.36501  ? 57  HIS L CD2 1 
ATOM   16123 C  CE1 . HIS L  1 58  ? 75.63641  84.21206  53.47004  1.000 53.13615  ? 57  HIS L CE1 1 
ATOM   16124 N  NE2 . HIS L  1 58  ? 75.80977  85.50461  53.68143  1.000 62.45359  ? 57  HIS L NE2 1 
ATOM   16125 N  N   . GLN L  1 59  ? 80.00520  86.31648  50.97350  1.000 30.83698  ? 58  GLN L N   1 
ATOM   16126 C  CA  . GLN L  1 59  ? 79.66080  87.42426  50.08381  1.000 37.72019  ? 58  GLN L CA  1 
ATOM   16127 C  C   . GLN L  1 59  ? 79.77616  87.01145  48.61891  1.000 39.87687  ? 58  GLN L C   1 
ATOM   16128 O  O   . GLN L  1 59  ? 78.94832  87.40278  47.78252  1.000 33.21716  ? 58  GLN L O   1 
ATOM   16129 C  CB  . GLN L  1 59  ? 80.54930  88.63321  50.37730  1.000 37.90782  ? 58  GLN L CB  1 
ATOM   16130 C  CG  . GLN L  1 59  ? 80.43063  89.16554  51.79976  1.000 43.83015  ? 58  GLN L CG  1 
ATOM   16131 C  CD  . GLN L  1 59  ? 78.99735  89.49453  52.18080  1.000 50.78291  ? 58  GLN L CD  1 
ATOM   16132 O  OE1 . GLN L  1 59  ? 78.30524  90.21886  51.46599  1.000 64.95000  ? 58  GLN L OE1 1 
ATOM   16133 N  NE2 . GLN L  1 59  ? 78.54683  88.96566  53.31298  1.000 48.36482  ? 58  GLN L NE2 1 
ATOM   16134 N  N   . SER L  1 60  ? 80.79765  86.21653  48.29255  1.000 30.47414  ? 59  SER L N   1 
ATOM   16135 C  CA  . SER L  1 60  ? 80.92679  85.69058  46.93849  1.000 36.69832  ? 59  SER L CA  1 
ATOM   16136 C  C   . SER L  1 60  ? 79.70442  84.86661  46.55352  1.000 40.67281  ? 59  SER L C   1 
ATOM   16137 O  O   . SER L  1 60  ? 79.16211  85.01888  45.44993  1.000 36.82070  ? 59  SER L O   1 
ATOM   16138 C  CB  . SER L  1 60  ? 82.20196  84.85109  46.83169  1.000 33.23449  ? 59  SER L CB  1 
ATOM   16139 O  OG  . SER L  1 60  ? 82.40739  84.38111  45.51401  1.000 35.48398  ? 59  SER L OG  1 
ATOM   16140 N  N   . HIS L  1 61  ? 79.24788  83.99959  47.46240  1.000 39.39386  ? 60  HIS L N   1 
ATOM   16141 C  CA  . HIS L  1 61  ? 78.08056  83.17310  47.17135  1.000 40.59511  ? 60  HIS L CA  1 
ATOM   16142 C  C   . HIS L  1 61  ? 76.83245  84.02841  46.97299  1.000 39.73063  ? 60  HIS L C   1 
ATOM   16143 O  O   . HIS L  1 61  ? 76.00851  83.74706  46.09244  1.000 42.77247  ? 60  HIS L O   1 
ATOM   16144 C  CB  . HIS L  1 61  ? 77.86616  82.16830  48.30298  1.000 41.92490  ? 60  HIS L CB  1 
ATOM   16145 C  CG  . HIS L  1 61  ? 78.89698  81.08389  48.34964  1.000 51.32340  ? 60  HIS L CG  1 
ATOM   16146 N  ND1 . HIS L  1 61  ? 79.14801  80.34305  49.48447  1.000 69.46333  ? 60  HIS L ND1 1 
ATOM   16147 C  CD2 . HIS L  1 61  ? 79.75956  80.63320  47.40916  1.000 55.36950  ? 60  HIS L CD2 1 
ATOM   16148 C  CE1 . HIS L  1 61  ? 80.11077  79.47312  49.23611  1.000 57.13061  ? 60  HIS L CE1 1 
ATOM   16149 N  NE2 . HIS L  1 61  ? 80.50075  79.63025  47.98419  1.000 51.75661  ? 60  HIS L NE2 1 
ATOM   16150 N  N   . GLU L  1 62  ? 76.68554  85.08942  47.77112  1.000 44.03636  ? 61  GLU L N   1 
ATOM   16151 C  CA  . GLU L  1 62  ? 75.53728  85.98223  47.61541  1.000 43.23393  ? 61  GLU L CA  1 
ATOM   16152 C  C   . GLU L  1 62  ? 75.54684  86.67256  46.25826  1.000 39.49936  ? 61  GLU L C   1 
ATOM   16153 O  O   . GLU L  1 62  ? 74.51698  86.74002  45.57425  1.000 43.12610  ? 61  GLU L O   1 
ATOM   16154 C  CB  . GLU L  1 62  ? 75.50174  87.01564  48.74432  1.000 50.31906  ? 61  GLU L CB  1 
ATOM   16155 C  CG  . GLU L  1 62  ? 75.06081  86.47035  50.10330  1.000 69.65515  ? 61  GLU L CG  1 
ATOM   16156 C  CD  . GLU L  1 62  ? 73.58523  86.07477  50.14098  1.000 73.27956  ? 61  GLU L CD  1 
ATOM   16157 O  OE1 . GLU L  1 62  ? 72.86481  86.31108  49.14625  1.000 83.12734  ? 61  GLU L OE1 1 
ATOM   16158 O  OE2 . GLU L  1 62  ? 73.14508  85.52035  51.17037  1.000 75.52456  ? 61  GLU L OE2 1 
ATOM   16159 N  N   . GLU L  1 63  ? 76.70614  87.19302  45.84961  1.000 43.62356  ? 62  GLU L N   1 
ATOM   16160 C  CA  . GLU L  1 63  ? 76.78248  87.86304  44.55498  1.000 42.17144  ? 62  GLU L CA  1 
ATOM   16161 C  C   . GLU L  1 63  ? 76.50994  86.88685  43.41539  1.000 40.85205  ? 62  GLU L C   1 
ATOM   16162 O  O   . GLU L  1 63  ? 75.85162  87.23741  42.42200  1.000 34.50420  ? 62  GLU L O   1 
ATOM   16163 C  CB  . GLU L  1 63  ? 78.14892  88.52346  44.38941  1.000 40.55222  ? 62  GLU L CB  1 
ATOM   16164 C  CG  . GLU L  1 63  ? 78.37285  89.69800  45.32592  1.000 40.39712  ? 62  GLU L CG  1 
ATOM   16165 C  CD  . GLU L  1 63  ? 77.38583  90.82344  45.08910  1.000 49.94955  ? 62  GLU L CD  1 
ATOM   16166 O  OE1 . GLU L  1 63  ? 77.22877  91.23662  43.92595  1.000 44.40424  ? 62  GLU L OE1 1 
ATOM   16167 O  OE2 . GLU L  1 63  ? 76.77234  91.30167  46.06559  1.000 56.48235  ? 62  GLU L OE2 1 
HETATM 16168 N  N   . MHS L  1 64  ? 76.97833  85.64377  43.55389  1.000 40.05379  ? 63  MHS L N   1 
HETATM 16169 C  CA  . MHS L  1 64  ? 76.68272  84.65020  42.52840  1.000 45.74648  ? 63  MHS L CA  1 
HETATM 16170 C  C   . MHS L  1 64  ? 75.18921  84.34059  42.46696  1.000 42.82687  ? 63  MHS L C   1 
HETATM 16171 O  O   . MHS L  1 64  ? 74.63948  84.12818  41.37782  1.000 42.29711  ? 63  MHS L O   1 
HETATM 16172 C  CB  . MHS L  1 64  ? 77.48963  83.37628  42.76202  1.000 47.08059  ? 63  MHS L CB  1 
HETATM 16173 C  CG  . MHS L  1 64  ? 77.53791  82.48767  41.56173  1.000 54.87275  ? 63  MHS L CG  1 
HETATM 16174 N  ND1 . MHS L  1 64  ? 76.52939  81.59986  41.25510  1.000 67.80975  ? 63  MHS L ND1 1 
HETATM 16175 C  CD2 . MHS L  1 64  ? 78.44584  82.38744  40.56249  1.000 55.08676  ? 63  MHS L CD2 1 
HETATM 16176 C  CE1 . MHS L  1 64  ? 76.82466  80.97484  40.12993  1.000 60.93587  ? 63  MHS L CE1 1 
HETATM 16177 N  NE2 . MHS L  1 64  ? 77.98232  81.43444  39.68900  1.000 54.53275  ? 63  MHS L NE2 1 
HETATM 16178 C  CM  . MHS L  1 64  ? 75.96489  80.91508  42.47060  1.000 62.04066  ? 63  MHS L CM  1 
ATOM   16179 N  N   . GLU L  1 65  ? 74.51916  84.28458  43.62323  1.000 41.37042  ? 64  GLU L N   1 
ATOM   16180 C  CA  . GLU L  1 65  ? 73.06925  84.09128  43.61412  1.000 47.98679  ? 64  GLU L CA  1 
ATOM   16181 C  C   . GLU L  1 65  ? 72.36044  85.26326  42.94018  1.000 43.23704  ? 64  GLU L C   1 
ATOM   16182 O  O   . GLU L  1 65  ? 71.37249  85.06993  42.22116  1.000 34.90004  ? 64  GLU L O   1 
ATOM   16183 C  CB  . GLU L  1 65  ? 72.54009  83.88467  45.03455  1.000 50.47138  ? 64  GLU L CB  1 
ATOM   16184 C  CG  . GLU L  1 65  ? 72.98085  82.57703  45.67499  1.000 68.45725  ? 64  GLU L CG  1 
ATOM   16185 C  CD  . GLU L  1 65  ? 72.44441  82.40192  47.08405  1.000 87.86099  ? 64  GLU L CD  1 
ATOM   16186 O  OE1 . GLU L  1 65  ? 71.82661  83.35138  47.61287  1.000 89.98579  ? 64  GLU L OE1 1 
ATOM   16187 O  OE2 . GLU L  1 65  ? 72.63882  81.31086  47.66163  1.000 97.69223  ? 64  GLU L OE2 1 
ATOM   16188 N  N   . HIS L  1 66  ? 72.84206  86.48786  43.17227  1.000 32.27445  ? 65  HIS L N   1 
ATOM   16189 C  CA  . HIS L  1 66  ? 72.29769  87.64128  42.45600  1.000 38.49104  ? 65  HIS L CA  1 
ATOM   16190 C  C   . HIS L  1 66  ? 72.40409  87.44194  40.94700  1.000 37.95093  ? 65  HIS L C   1 
ATOM   16191 O  O   . HIS L  1 66  ? 71.44332  87.68147  40.20017  1.000 29.07852  ? 65  HIS L O   1 
ATOM   16192 C  CB  . HIS L  1 66  ? 73.03361  88.91939  42.86527  1.000 44.86904  ? 65  HIS L CB  1 
ATOM   16193 C  CG  . HIS L  1 66  ? 72.70645  89.40172  44.24320  1.000 40.96743  ? 65  HIS L CG  1 
ATOM   16194 N  ND1 . HIS L  1 66  ? 73.23258  90.56385  44.76520  1.000 41.98734  ? 65  HIS L ND1 1 
ATOM   16195 C  CD2 . HIS L  1 66  ? 71.91046  88.88260  45.20784  1.000 49.47026  ? 65  HIS L CD2 1 
ATOM   16196 C  CE1 . HIS L  1 66  ? 72.77543  90.73949  45.99242  1.000 44.89180  ? 65  HIS L CE1 1 
ATOM   16197 N  NE2 . HIS L  1 66  ? 71.97123  89.73340  46.28532  1.000 45.99392  ? 65  HIS L NE2 1 
ATOM   16198 N  N   . ALA L  1 67  ? 73.57691  86.99719  40.48337  1.000 32.25841  ? 66  ALA L N   1 
ATOM   16199 C  CA  . ALA L  1 67  ? 73.77797  86.79236  39.04893  1.000 37.81924  ? 66  ALA L CA  1 
ATOM   16200 C  C   . ALA L  1 67  ? 72.84980  85.71018  38.49665  1.000 33.36054  ? 66  ALA L C   1 
ATOM   16201 O  O   . ALA L  1 67  ? 72.24911  85.87874  37.42425  1.000 37.46265  ? 66  ALA L O   1 
ATOM   16202 C  CB  . ALA L  1 67  ? 75.23962  86.44349  38.77377  1.000 40.91095  ? 66  ALA L CB  1 
ATOM   16203 N  N   . GLU L  1 68  ? 72.72415  84.58786  39.21160  1.000 40.94427  ? 67  GLU L N   1 
ATOM   16204 C  CA  . GLU L  1 68  ? 71.83972  83.51730  38.75373  1.000 40.90406  ? 67  GLU L CA  1 
ATOM   16205 C  C   . GLU L  1 68  ? 70.38618  83.97848  38.70391  1.000 39.43702  ? 67  GLU L C   1 
ATOM   16206 O  O   . GLU L  1 68  ? 69.64230  83.61853  37.78039  1.000 37.90156  ? 67  GLU L O   1 
ATOM   16207 C  CB  . GLU L  1 68  ? 71.96738  82.28848  39.65522  1.000 42.77604  ? 67  GLU L CB  1 
ATOM   16208 C  CG  . GLU L  1 68  ? 73.18742  81.42420  39.39964  1.000 55.59814  ? 67  GLU L CG  1 
ATOM   16209 C  CD  . GLU L  1 68  ? 73.01859  80.01100  39.94086  1.000 56.30855  ? 67  GLU L CD  1 
ATOM   16210 O  OE1 . GLU L  1 68  ? 71.87086  79.51551  39.97958  1.000 52.39124  ? 67  GLU L OE1 1 
ATOM   16211 O  OE2 . GLU L  1 68  ? 74.03390  79.39406  40.32468  1.000 71.35088  ? 67  GLU L OE2 1 
ATOM   16212 N  N   . LYS L  1 69  ? 69.95760  84.76909  39.69310  1.000 38.52662  ? 68  LYS L N   1 
ATOM   16213 C  CA  . LYS L  1 69  ? 68.58624  85.26875  39.68351  1.000 39.66079  ? 68  LYS L CA  1 
ATOM   16214 C  C   . LYS L  1 69  ? 68.36021  86.22514  38.51876  1.000 39.22464  ? 68  LYS L C   1 
ATOM   16215 O  O   . LYS L  1 69  ? 67.28003  86.23635  37.91719  1.000 37.96428  ? 68  LYS L O   1 
ATOM   16216 C  CB  . LYS L  1 69  ? 68.26120  85.94833  41.01474  1.000 39.49204  ? 68  LYS L CB  1 
ATOM   16217 C  CG  . LYS L  1 69  ? 66.80446  86.37365  41.15555  1.000 45.20189  ? 68  LYS L CG  1 
ATOM   16218 C  CD  . LYS L  1 69  ? 66.50587  86.90146  42.54977  1.000 47.82366  ? 68  LYS L CD  1 
ATOM   16219 C  CE  . LYS L  1 69  ? 66.72590  85.84112  43.61369  1.000 47.25424  ? 68  LYS L CE  1 
ATOM   16220 N  NZ  . LYS L  1 69  ? 66.41346  86.36740  44.97223  1.000 54.28821  ? 68  LYS L NZ  1 
ATOM   16221 N  N   . LEU L  1 70  ? 69.37492  87.01986  38.17167  1.000 34.31035  ? 69  LEU L N   1 
ATOM   16222 C  CA  . LEU L  1 70  ? 69.25916  87.88082  36.99872  1.000 32.34524  ? 69  LEU L CA  1 
ATOM   16223 C  C   . LEU L  1 70  ? 69.11757  87.05842  35.72163  1.000 38.15873  ? 69  LEU L C   1 
ATOM   16224 O  O   . LEU L  1 70  ? 68.33903  87.41086  34.82703  1.000 31.16566  ? 69  LEU L O   1 
ATOM   16225 C  CB  . LEU L  1 70  ? 70.47410  88.79912  36.91382  1.000 38.37435  ? 69  LEU L CB  1 
ATOM   16226 C  CG  . LEU L  1 70  ? 70.50634  90.00258  37.84820  1.000 37.79652  ? 69  LEU L CG  1 
ATOM   16227 C  CD1 . LEU L  1 70  ? 71.93895  90.44898  38.03794  1.000 30.13920  ? 69  LEU L CD1 1 
ATOM   16228 C  CD2 . LEU L  1 70  ? 69.65458  91.13811  37.28018  1.000 35.62603  ? 69  LEU L CD2 1 
ATOM   16229 N  N   . MET L  1 71  ? 69.86689  85.95960  35.61604  1.000 35.97975  ? 70  MET L N   1 
ATOM   16230 C  CA  . MET L  1 71  ? 69.74151  85.10022  34.43863  1.000 37.40412  ? 70  MET L CA  1 
ATOM   16231 C  C   . MET L  1 71  ? 68.34924  84.47683  34.35878  1.000 37.60533  ? 70  MET L C   1 
ATOM   16232 O  O   . MET L  1 71  ? 67.73672  84.41293  33.27779  1.000 36.35069  ? 70  MET L O   1 
ATOM   16233 C  CB  . MET L  1 71  ? 70.82520  84.02163  34.47075  1.000 34.91382  ? 70  MET L CB  1 
ATOM   16234 C  CG  . MET L  1 71  ? 72.24736  84.58498  34.48036  1.000 39.77664  ? 70  MET L CG  1 
ATOM   16235 S  SD  . MET L  1 71  ? 73.53908  83.34990  34.71994  1.000 48.38587  ? 70  MET L SD  1 
ATOM   16236 C  CE  . MET L  1 71  ? 73.38113  82.41115  33.20540  1.000 42.56684  ? 70  MET L CE  1 
ATOM   16237 N  N   . LYS L  1 72  ? 67.82882  84.02643  35.50313  1.000 37.34043  ? 71  LYS L N   1 
ATOM   16238 C  CA  . LYS L  1 72  ? 66.47330  83.48789  35.54608  1.000 41.23041  ? 71  LYS L CA  1 
ATOM   16239 C  C   . LYS L  1 72  ? 65.44527  84.53755  35.13365  1.000 41.20118  ? 71  LYS L C   1 
ATOM   16240 O  O   . LYS L  1 72  ? 64.48641  84.22815  34.41704  1.000 35.13270  ? 71  LYS L O   1 
ATOM   16241 C  CB  . LYS L  1 72  ? 66.16383  82.95099  36.94496  1.000 40.41971  ? 71  LYS L CB  1 
ATOM   16242 C  CG  . LYS L  1 72  ? 64.74490  82.42706  37.09202  1.000 43.76585  ? 71  LYS L CG  1 
ATOM   16243 C  CD  . LYS L  1 72  ? 64.44350  81.96667  38.50450  1.000 45.48385  ? 71  LYS L CD  1 
ATOM   16244 C  CE  . LYS L  1 72  ? 63.00399  81.48623  38.61473  1.000 40.60972  ? 71  LYS L CE  1 
ATOM   16245 N  NZ  . LYS L  1 72  ? 62.64667  81.10354  40.00279  1.000 51.29031  ? 71  LYS L NZ  1 
ATOM   16246 N  N   . LEU L  1 73  ? 65.61192  85.77802  35.60188  1.000 33.54567  ? 72  LEU L N   1 
ATOM   16247 C  CA  . LEU L  1 73  ? 64.71024  86.85474  35.19896  1.000 37.35103  ? 72  LEU L CA  1 
ATOM   16248 C  C   . LEU L  1 73  ? 64.77982  87.09669  33.69835  1.000 40.00626  ? 72  LEU L C   1 
ATOM   16249 O  O   . LEU L  1 73  ? 63.74557  87.26355  33.03964  1.000 34.06773  ? 72  LEU L O   1 
ATOM   16250 C  CB  . LEU L  1 73  ? 65.04714  88.13715  35.96503  1.000 33.05694  ? 72  LEU L CB  1 
ATOM   16251 C  CG  . LEU L  1 73  ? 64.18311  89.39797  35.79570  1.000 34.82751  ? 72  LEU L CG  1 
ATOM   16252 C  CD1 . LEU L  1 73  ? 64.57651  90.22533  34.57148  1.000 36.47650  ? 72  LEU L CD1 1 
ATOM   16253 C  CD2 . LEU L  1 73  ? 62.71020  89.03751  35.74023  1.000 30.61549  ? 72  LEU L CD2 1 
ATOM   16254 N  N   . GLN L  1 74  ? 65.99557  87.13023  33.14635  1.000 38.02560  ? 73  GLN L N   1 
ATOM   16255 C  CA  . GLN L  1 74  ? 66.16760  87.31665  31.71009  1.000 37.38312  ? 73  GLN L CA  1 
ATOM   16256 C  C   . GLN L  1 74  ? 65.37187  86.27599  30.93302  1.000 44.53371  ? 73  GLN L C   1 
ATOM   16257 O  O   . GLN L  1 74  ? 64.64248  86.60635  29.98903  1.000 28.60879  ? 73  GLN L O   1 
ATOM   16258 C  CB  . GLN L  1 74  ? 67.65649  87.23817  31.35391  1.000 34.76651  ? 73  GLN L CB  1 
ATOM   16259 C  CG  . GLN L  1 74  ? 67.97773  87.52901  29.89750  1.000 34.55167  ? 73  GLN L CG  1 
ATOM   16260 C  CD  . GLN L  1 74  ? 67.95548  89.01420  29.58973  1.000 40.24588  ? 73  GLN L CD  1 
ATOM   16261 O  OE1 . GLN L  1 74  ? 66.89130  89.62172  29.49345  1.000 34.56738  ? 73  GLN L OE1 1 
ATOM   16262 N  NE2 . GLN L  1 74  ? 69.13677  89.60696  29.43443  1.000 32.16808  ? 73  GLN L NE2 1 
ATOM   16263 N  N   . ASN L  1 75  ? 65.47133  85.00891  31.34811  1.000 41.22303  ? 74  ASN L N   1 
ATOM   16264 C  CA  . ASN L  1 75  ? 64.70106  83.96593  30.67058  1.000 35.85708  ? 74  ASN L CA  1 
ATOM   16265 C  C   . ASN L  1 75  ? 63.20156  84.09389  30.93908  1.000 40.50960  ? 74  ASN L C   1 
ATOM   16266 O  O   . ASN L  1 75  ? 62.38915  83.74439  30.07397  1.000 37.44330  ? 74  ASN L O   1 
ATOM   16267 C  CB  . ASN L  1 75  ? 65.20198  82.58036  31.07987  1.000 35.49137  ? 74  ASN L CB  1 
ATOM   16268 C  CG  . ASN L  1 75  ? 66.43454  82.15711  30.30493  1.000 36.43501  ? 74  ASN L CG  1 
ATOM   16269 O  OD1 . ASN L  1 75  ? 66.72024  82.68972  29.23084  1.000 34.28749  ? 74  ASN L OD1 1 
ATOM   16270 N  ND2 . ASN L  1 75  ? 67.16877  81.19120  30.84249  1.000 35.46947  ? 74  ASN L ND2 1 
ATOM   16271 N  N   . GLN L  1 76  ? 62.81283  84.58961  32.11918  1.000 37.91394  ? 75  GLN L N   1 
ATOM   16272 C  CA  . GLN L  1 76  ? 61.39195  84.71319  32.43670  1.000 40.44118  ? 75  GLN L CA  1 
ATOM   16273 C  C   . GLN L  1 76  ? 60.70263  85.70753  31.51268  1.000 37.71305  ? 75  GLN L C   1 
ATOM   16274 O  O   . GLN L  1 76  ? 59.55101  85.50090  31.11621  1.000 32.98220  ? 75  GLN L O   1 
ATOM   16275 C  CB  . GLN L  1 76  ? 61.19251  85.14370  33.89205  1.000 33.20970  ? 75  GLN L CB  1 
ATOM   16276 C  CG  . GLN L  1 76  ? 61.24843  84.03939  34.92479  1.000 30.53702  ? 75  GLN L CG  1 
ATOM   16277 C  CD  . GLN L  1 76  ? 61.07189  84.57402  36.33745  1.000 38.93141  ? 75  GLN L CD  1 
ATOM   16278 O  OE1 . GLN L  1 76  ? 61.73713  85.52987  36.73758  1.000 40.69236  ? 75  GLN L OE1 1 
ATOM   16279 N  NE2 . GLN L  1 76  ? 60.15364  83.97219  37.09271  1.000 32.89301  ? 75  GLN L NE2 1 
ATOM   16280 N  N   . ARG L  1 77  ? 61.38463  86.79714  31.16910  1.000 36.89009  ? 76  ARG L N   1 
ATOM   16281 C  CA  . ARG L  1 77  ? 60.78919  87.85921  30.37226  1.000 34.63891  ? 76  ARG L CA  1 
ATOM   16282 C  C   . ARG L  1 77  ? 60.94637  87.64214  28.87406  1.000 35.87718  ? 76  ARG L C   1 
ATOM   16283 O  O   . ARG L  1 77  ? 60.46681  88.46888  28.09123  1.000 37.20105  ? 76  ARG L O   1 
ATOM   16284 C  CB  . ARG L  1 77  ? 61.39441  89.21392  30.76262  1.000 33.90746  ? 76  ARG L CB  1 
ATOM   16285 C  CG  . ARG L  1 77  ? 61.10042  89.64314  32.19857  1.000 39.13277  ? 76  ARG L CG  1 
ATOM   16286 C  CD  . ARG L  1 77  ? 59.60427  89.82195  32.43685  1.000 34.28422  ? 76  ARG L CD  1 
ATOM   16287 N  NE  . ARG L  1 77  ? 59.03435  90.82361  31.54311  1.000 35.30450  ? 76  ARG L NE  1 
ATOM   16288 C  CZ  . ARG L  1 77  ? 58.99371  92.12397  31.79989  1.000 34.10978  ? 76  ARG L CZ  1 
ATOM   16289 N  NH1 . ARG L  1 77  ? 59.46573  92.62242  32.93216  1.000 32.16909  ? 76  ARG L NH1 1 
ATOM   16290 N  NH2 . ARG L  1 77  ? 58.47303  92.94594  30.89526  1.000 34.38847  ? 76  ARG L NH2 1 
ATOM   16291 N  N   . GLY L  1 78  ? 61.58485  86.55307  28.45603  1.000 28.85880  ? 77  GLY L N   1 
ATOM   16292 C  CA  . GLY L  1 78  ? 61.79536  86.29020  27.05115  1.000 31.76880  ? 77  GLY L CA  1 
ATOM   16293 C  C   . GLY L  1 78  ? 63.06133  86.88133  26.47323  1.000 36.59305  ? 77  GLY L C   1 
ATOM   16294 O  O   . GLY L  1 78  ? 63.27559  86.77378  25.25972  1.000 41.30496  ? 77  GLY L O   1 
ATOM   16295 N  N   . GLY L  1 79  ? 63.89447  87.51799  27.29132  1.000 37.20104  ? 78  GLY L N   1 
ATOM   16296 C  CA  . GLY L  1 79  ? 65.18288  87.98396  26.82714  1.000 32.38742  ? 78  GLY L CA  1 
ATOM   16297 C  C   . GLY L  1 79  ? 66.15160  86.83491  26.62906  1.000 39.63623  ? 78  GLY L C   1 
ATOM   16298 O  O   . GLY L  1 79  ? 65.89180  85.68427  26.98033  1.000 40.85497  ? 78  GLY L O   1 
ATOM   16299 N  N   . ARG L  1 80  ? 67.30902  87.15799  26.06393  1.000 38.57174  ? 79  ARG L N   1 
ATOM   16300 C  CA  . ARG L  1 80  ? 68.31495  86.15761  25.73650  1.000 36.83608  ? 79  ARG L CA  1 
ATOM   16301 C  C   . ARG L  1 80  ? 69.61934  86.48003  26.44961  1.000 35.12495  ? 79  ARG L C   1 
ATOM   16302 O  O   . ARG L  1 80  ? 70.13913  87.59436  26.33477  1.000 34.93960  ? 79  ARG L O   1 
ATOM   16303 C  CB  . ARG L  1 80  ? 68.51589  86.06990  24.22182  1.000 35.46075  ? 79  ARG L CB  1 
ATOM   16304 C  CG  . ARG L  1 80  ? 67.34579  85.39316  23.50328  1.000 42.31170  ? 79  ARG L CG  1 
ATOM   16305 C  CD  . ARG L  1 80  ? 67.16540  83.95692  23.98888  1.000 41.54339  ? 79  ARG L CD  1 
ATOM   16306 N  NE  . ARG L  1 80  ? 65.86526  83.39124  23.64233  1.000 39.95358  ? 79  ARG L NE  1 
ATOM   16307 C  CZ  . ARG L  1 80  ? 64.88542  83.17810  24.51243  1.000 47.93318  ? 79  ARG L CZ  1 
ATOM   16308 N  NH1 . ARG L  1 80  ? 65.02684  83.46138  25.79778  1.000 40.21595  ? 79  ARG L NH1 1 
ATOM   16309 N  NH2 . ARG L  1 80  ? 63.73549  82.66321  24.08399  1.000 45.19685  ? 79  ARG L NH2 1 
ATOM   16310 N  N   . ILE L  1 81  ? 70.13111  85.50242  27.19757  1.000 35.75271  ? 80  ILE L N   1 
ATOM   16311 C  CA  . ILE L  1 81  ? 71.36175  85.68550  27.95589  1.000 35.32568  ? 80  ILE L CA  1 
ATOM   16312 C  C   . ILE L  1 81  ? 72.55368  85.73014  27.00961  1.000 35.74644  ? 80  ILE L C   1 
ATOM   16313 O  O   . ILE L  1 81  ? 72.70792  84.86900  26.13465  1.000 31.99574  ? 80  ILE L O   1 
ATOM   16314 C  CB  . ILE L  1 81  ? 71.52061  84.56683  28.99689  1.000 30.73481  ? 80  ILE L CB  1 
ATOM   16315 C  CG1 . ILE L  1 81  ? 70.35274  84.59542  29.99242  1.000 32.96896  ? 80  ILE L CG1 1 
ATOM   16316 C  CG2 . ILE L  1 81  ? 72.86972  84.67059  29.69620  1.000 25.50360  ? 80  ILE L CG2 1 
ATOM   16317 C  CD1 . ILE L  1 81  ? 70.28923  83.39164  30.91360  1.000 31.23281  ? 80  ILE L CD1 1 
ATOM   16318 N  N   . PHE L  1 82  ? 73.40061  86.74561  27.17627  1.000 35.13089  ? 81  PHE L N   1 
ATOM   16319 C  CA  . PHE L  1 82  ? 74.67148  86.83881  26.46383  1.000 34.59840  ? 81  PHE L CA  1 
ATOM   16320 C  C   . PHE L  1 82  ? 75.76761  87.09221  27.48707  1.000 31.68515  ? 81  PHE L C   1 
ATOM   16321 O  O   . PHE L  1 82  ? 75.85959  88.18808  28.04927  1.000 34.20007  ? 81  PHE L O   1 
ATOM   16322 C  CB  . PHE L  1 82  ? 74.64099  87.93123  25.39334  1.000 39.68601  ? 81  PHE L CB  1 
ATOM   16323 C  CG  . PHE L  1 82  ? 73.91788  87.52157  24.14349  1.000 43.37875  ? 81  PHE L CG  1 
ATOM   16324 C  CD1 . PHE L  1 82  ? 74.55184  86.74743  23.18387  1.000 49.18759  ? 81  PHE L CD1 1 
ATOM   16325 C  CD2 . PHE L  1 82  ? 72.59514  87.88123  23.94070  1.000 40.61096  ? 81  PHE L CD2 1 
ATOM   16326 C  CE1 . PHE L  1 82  ? 73.88515  86.35622  22.03414  1.000 47.71077  ? 81  PHE L CE1 1 
ATOM   16327 C  CE2 . PHE L  1 82  ? 71.92280  87.49200  22.79316  1.000 35.55748  ? 81  PHE L CE2 1 
ATOM   16328 C  CZ  . PHE L  1 82  ? 72.56940  86.72814  21.84089  1.000 38.63102  ? 81  PHE L CZ  1 
ATOM   16329 N  N   . LEU L  1 83  ? 76.58314  86.07633  27.73724  1.000 35.25967  ? 82  LEU L N   1 
ATOM   16330 C  CA  . LEU L  1 83  ? 77.63227  86.16156  28.73657  1.000 39.26244  ? 82  LEU L CA  1 
ATOM   16331 C  C   . LEU L  1 83  ? 78.88256  86.79017  28.13726  1.000 39.61242  ? 82  LEU L C   1 
ATOM   16332 O  O   . LEU L  1 83  ? 79.12243  86.71592  26.93000  1.000 37.06088  ? 82  LEU L O   1 
ATOM   16333 C  CB  . LEU L  1 83  ? 77.95514  84.77254  29.29041  1.000 33.42344  ? 82  LEU L CB  1 
ATOM   16334 C  CG  . LEU L  1 83  ? 76.77243  84.05806  29.94478  1.000 30.96343  ? 82  LEU L CG  1 
ATOM   16335 C  CD1 . LEU L  1 83  ? 77.12804  82.62253  30.25050  1.000 33.86328  ? 82  LEU L CD1 1 
ATOM   16336 C  CD2 . LEU L  1 83  ? 76.33533  84.78627  31.21030  1.000 31.11525  ? 82  LEU L CD2 1 
ATOM   16337 N  N   . GLN L  1 84  ? 79.67362  87.42389  28.99820  1.000 35.62344  ? 83  GLN L N   1 
ATOM   16338 C  CA  . GLN L  1 84  ? 80.93165  88.04352  28.61214  1.000 38.85834  ? 83  GLN L CA  1 
ATOM   16339 C  C   . GLN L  1 84  ? 82.02655  87.55316  29.54872  1.000 36.11903  ? 83  GLN L C   1 
ATOM   16340 O  O   . GLN L  1 84  ? 81.76697  86.84531  30.52501  1.000 41.53923  ? 83  GLN L O   1 
ATOM   16341 C  CB  . GLN L  1 84  ? 80.84300  89.57804  28.64247  1.000 38.77069  ? 83  GLN L CB  1 
ATOM   16342 C  CG  . GLN L  1 84  ? 79.72447  90.16789  27.78333  1.000 36.05092  ? 83  GLN L CG  1 
ATOM   16343 C  CD  . GLN L  1 84  ? 79.91497  89.91342  26.29428  1.000 43.55929  ? 83  GLN L CD  1 
ATOM   16344 O  OE1 . GLN L  1 84  ? 81.02929  89.67031  25.82717  1.000 44.67648  ? 83  GLN L OE1 1 
ATOM   16345 N  NE2 . GLN L  1 84  ? 78.82047  89.96815  25.54182  1.000 40.15018  ? 83  GLN L NE2 1 
ATOM   16346 N  N   . ASP L  1 85  ? 83.26397  87.92605  29.23301  1.000 32.02998  ? 84  ASP L N   1 
ATOM   16347 C  CA  . ASP L  1 85  ? 84.38697  87.57717  30.09017  1.000 36.75151  ? 84  ASP L CA  1 
ATOM   16348 C  C   . ASP L  1 85  ? 84.18380  88.13822  31.49161  1.000 36.96398  ? 84  ASP L C   1 
ATOM   16349 O  O   . ASP L  1 85  ? 83.70469  89.26082  31.66851  1.000 36.28875  ? 84  ASP L O   1 
ATOM   16350 C  CB  . ASP L  1 85  ? 85.69657  88.11752  29.51124  1.000 38.70179  ? 84  ASP L CB  1 
ATOM   16351 C  CG  . ASP L  1 85  ? 86.08062  87.45988  28.19896  1.000 48.21532  ? 84  ASP L CG  1 
ATOM   16352 O  OD1 . ASP L  1 85  ? 85.44584  86.45330  27.81448  1.000 51.66067  ? 84  ASP L OD1 1 
ATOM   16353 O  OD2 . ASP L  1 85  ? 87.02578  87.95795  27.55100  1.000 48.33221  ? 84  ASP L OD2 1 
ATOM   16354 N  N   . ILE L  1 86  ? 84.53304  87.34034  32.49250  1.000 35.63429  ? 85  ILE L N   1 
ATOM   16355 C  CA  . ILE L  1 86  ? 84.57283  87.80436  33.87206  1.000 40.35947  ? 85  ILE L CA  1 
ATOM   16356 C  C   . ILE L  1 86  ? 85.99944  88.26791  34.14286  1.000 40.03840  ? 85  ILE L C   1 
ATOM   16357 O  O   . ILE L  1 86  ? 86.91357  87.44828  34.26779  1.000 39.18830  ? 85  ILE L O   1 
ATOM   16358 C  CB  . ILE L  1 86  ? 84.13929  86.70941  34.85411  1.000 40.74310  ? 85  ILE L CB  1 
ATOM   16359 C  CG1 . ILE L  1 86  ? 82.77066  86.15127  34.45779  1.000 36.72060  ? 85  ILE L CG1 1 
ATOM   16360 C  CG2 . ILE L  1 86  ? 84.10268  87.25118  36.27532  1.000 36.07818  ? 85  ILE L CG2 1 
ATOM   16361 C  CD1 . ILE L  1 86  ? 82.31164  84.99355  35.31502  1.000 35.83412  ? 85  ILE L CD1 1 
ATOM   16362 N  N   . LYS L  1 87  ? 86.19270  89.58358  34.21163  1.000 36.71866  ? 86  LYS L N   1 
ATOM   16363 C  CA  . LYS L  1 87  ? 87.52350  90.14298  34.40105  1.000 41.61983  ? 86  LYS L CA  1 
ATOM   16364 C  C   . LYS L  1 87  ? 88.06658  89.78889  35.77961  1.000 41.25196  ? 86  LYS L C   1 
ATOM   16365 O  O   . LYS L  1 87  ? 87.32380  89.68753  36.75911  1.000 40.16832  ? 86  LYS L O   1 
ATOM   16366 C  CB  . LYS L  1 87  ? 87.50174  91.66349  34.22855  1.000 42.91322  ? 86  LYS L CB  1 
ATOM   16367 C  CG  . LYS L  1 87  ? 87.08318  92.13332  32.84389  1.000 45.10757  ? 86  LYS L CG  1 
ATOM   16368 C  CD  . LYS L  1 87  ? 88.08075  91.67368  31.79383  1.000 45.95343  ? 86  LYS L CD  1 
ATOM   16369 C  CE  . LYS L  1 87  ? 87.71089  92.17257  30.40615  1.000 68.49596  ? 86  LYS L CE  1 
ATOM   16370 N  NZ  . LYS L  1 87  ? 88.55481  91.54572  29.34633  1.000 67.56032  ? 86  LYS L NZ  1 
ATOM   16371 N  N   . LYS L  1 88  ? 89.37973  89.59292  35.84635  1.000 40.03966  ? 87  LYS L N   1 
ATOM   16372 C  CA  . LYS L  1 88  ? 90.01693  89.33109  37.12321  1.000 41.26529  ? 87  LYS L CA  1 
ATOM   16373 C  C   . LYS L  1 88  ? 89.93964  90.57357  38.01016  1.000 37.11101  ? 87  LYS L C   1 
ATOM   16374 O  O   . LYS L  1 88  ? 89.85059  91.69787  37.50862  1.000 35.80751  ? 87  LYS L O   1 
ATOM   16375 C  CB  . LYS L  1 88  ? 91.47758  88.92961  36.93306  1.000 42.10950  ? 87  LYS L CB  1 
ATOM   16376 C  CG  . LYS L  1 88  ? 92.35981  90.01945  36.34776  1.000 37.50352  ? 87  LYS L CG  1 
ATOM   16377 C  CD  . LYS L  1 88  ? 93.81522  89.57630  36.33548  1.000 48.65114  ? 87  LYS L CD  1 
ATOM   16378 C  CE  . LYS L  1 88  ? 94.74460  90.71257  35.94994  1.000 55.81184  ? 87  LYS L CE  1 
ATOM   16379 N  NZ  . LYS L  1 88  ? 96.17099  90.27672  35.93726  1.000 64.34926  ? 87  LYS L NZ  1 
ATOM   16380 N  N   . PRO L  1 89  ? 89.94778  90.39521  39.33181  1.000 36.91103  ? 88  PRO L N   1 
ATOM   16381 C  CA  . PRO L  1 89  ? 89.93151  91.55268  40.23323  1.000 41.94723  ? 88  PRO L CA  1 
ATOM   16382 C  C   . PRO L  1 89  ? 91.15712  92.43485  40.03693  1.000 48.23041  ? 88  PRO L C   1 
ATOM   16383 O  O   . PRO L  1 89  ? 92.18393  92.01644  39.49622  1.000 41.96094  ? 88  PRO L O   1 
ATOM   16384 C  CB  . PRO L  1 89  ? 89.92094  90.91719  41.62985  1.000 40.84028  ? 88  PRO L CB  1 
ATOM   16385 C  CG  . PRO L  1 89  ? 89.33923  89.56252  41.41984  1.000 40.36118  ? 88  PRO L CG  1 
ATOM   16386 C  CD  . PRO L  1 89  ? 89.82498  89.12380  40.06603  1.000 34.31085  ? 88  PRO L CD  1 
ATOM   16387 N  N   . ASP L  1 90  ? 91.02886  93.68671  40.48468  1.000 47.38227  ? 89  ASP L N   1 
ATOM   16388 C  CA  . ASP L  1 90  ? 92.10075  94.66277  40.32200  1.000 49.56052  ? 89  ASP L CA  1 
ATOM   16389 C  C   . ASP L  1 90  ? 93.31812  94.35558  41.18465  1.000 54.54015  ? 89  ASP L C   1 
ATOM   16390 O  O   . ASP L  1 90  ? 94.42026  94.80986  40.85880  1.000 55.03079  ? 89  ASP L O   1 
ATOM   16391 C  CB  . ASP L  1 90  ? 91.58366  96.06438  40.64787  1.000 52.47115  ? 89  ASP L CB  1 
ATOM   16392 C  CG  . ASP L  1 90  ? 90.62278  96.58848  39.60168  1.000 62.02959  ? 89  ASP L CG  1 
ATOM   16393 O  OD1 . ASP L  1 90  ? 90.82318  96.29079  38.40311  1.000 60.83223  ? 89  ASP L OD1 1 
ATOM   16394 O  OD2 . ASP L  1 90  ? 89.66365  97.29383  39.97904  1.000 72.74375  ? 89  ASP L OD2 1 
ATOM   16395 N  N   . CYS L  1 91  ? 93.14994  93.60711  42.27124  1.000 50.31907  ? 90  CYS L N   1 
ATOM   16396 C  CA  . CYS L  1 91  ? 94.23711  93.29912  43.18855  1.000 50.07850  ? 90  CYS L CA  1 
ATOM   16397 C  C   . CYS L  1 91  ? 94.38146  91.79339  43.34728  1.000 48.53431  ? 90  CYS L C   1 
ATOM   16398 O  O   . CYS L  1 91  ? 93.38536  91.06350  43.38573  1.000 49.50003  ? 90  CYS L O   1 
ATOM   16399 C  CB  . CYS L  1 91  ? 94.00840  93.93971  44.56503  1.000 44.18961  ? 90  CYS L CB  1 
ATOM   16400 S  SG  . CYS L  1 91  ? 93.99092  95.74606  44.56779  1.000 67.70085  ? 90  CYS L SG  1 
ATOM   16401 N  N   . ASP L  1 92  ? 95.63054  91.33583  43.42450  1.000 43.89177  ? 91  ASP L N   1 
ATOM   16402 C  CA  . ASP L  1 92  ? 95.92737  89.97430  43.84955  1.000 42.56724  ? 91  ASP L CA  1 
ATOM   16403 C  C   . ASP L  1 92  ? 96.19472  89.89686  45.34400  1.000 44.05974  ? 91  ASP L C   1 
ATOM   16404 O  O   . ASP L  1 92  ? 95.95034  88.85451  45.96308  1.000 40.92698  ? 91  ASP L O   1 
ATOM   16405 C  CB  . ASP L  1 92  ? 97.14070  89.42933  43.08820  1.000 46.53044  ? 91  ASP L CB  1 
ATOM   16406 C  CG  . ASP L  1 92  ? 96.98609  89.53849  41.58088  1.000 50.17054  ? 91  ASP L CG  1 
ATOM   16407 O  OD1 . ASP L  1 92  ? 95.90028  89.20286  41.06323  1.000 53.45428  ? 91  ASP L OD1 1 
ATOM   16408 O  OD2 . ASP L  1 92  ? 97.95326  89.96040  40.91298  1.000 59.48839  ? 91  ASP L OD2 1 
ATOM   16409 N  N   . ASP L  1 93  ? 96.67594  90.98947  45.92899  1.000 51.62135  ? 92  ASP L N   1 
ATOM   16410 C  CA  . ASP L  1 93  ? 96.96975  91.09358  47.35002  1.000 47.29407  ? 92  ASP L CA  1 
ATOM   16411 C  C   . ASP L  1 93  ? 96.10003  92.19857  47.92956  1.000 43.60780  ? 92  ASP L C   1 
ATOM   16412 O  O   . ASP L  1 93  ? 96.11673  93.32942  47.43211  1.000 53.09732  ? 92  ASP L O   1 
ATOM   16413 C  CB  . ASP L  1 93  ? 98.46103  91.39231  47.56950  1.000 44.17505  ? 92  ASP L CB  1 
ATOM   16414 C  CG  . ASP L  1 93  ? 98.87669  91.32160  49.03192  1.000 48.60824  ? 92  ASP L CG  1 
ATOM   16415 O  OD1 . ASP L  1 93  ? 98.16124  91.86274  49.90002  1.000 50.17531  ? 92  ASP L OD1 1 
ATOM   16416 O  OD2 . ASP L  1 93  ? 99.93238  90.71758  49.31378  1.000 51.25347  ? 92  ASP L OD2 1 
ATOM   16417 N  N   . TRP L  1 94  ? 95.34429  91.87525  48.97706  1.000 42.15432  ? 93  TRP L N   1 
ATOM   16418 C  CA  . TRP L  1 94  ? 94.40717  92.82121  49.56614  1.000 42.01066  ? 93  TRP L CA  1 
ATOM   16419 C  C   . TRP L  1 94  ? 94.95123  93.46755  50.83196  1.000 43.16936  ? 93  TRP L C   1 
ATOM   16420 O  O   . TRP L  1 94  ? 94.19637  94.11924  51.56156  1.000 46.61853  ? 93  TRP L O   1 
ATOM   16421 C  CB  . TRP L  1 94  ? 93.06587  92.13621  49.82497  1.000 38.36719  ? 93  TRP L CB  1 
ATOM   16422 C  CG  . TRP L  1 94  ? 92.49293  91.55921  48.56558  1.000 41.33845  ? 93  TRP L CG  1 
ATOM   16423 C  CD1 . TRP L  1 94  ? 92.56939  90.26268  48.14356  1.000 39.89151  ? 93  TRP L CD1 1 
ATOM   16424 C  CD2 . TRP L  1 94  ? 91.77490  92.27004  47.54944  1.000 41.25509  ? 93  TRP L CD2 1 
ATOM   16425 N  NE1 . TRP L  1 94  ? 91.93480  90.12173  46.93215  1.000 40.67360  ? 93  TRP L NE1 1 
ATOM   16426 C  CE2 . TRP L  1 94  ? 91.43932  91.33975  46.54563  1.000 41.22938  ? 93  TRP L CE2 1 
ATOM   16427 C  CE3 . TRP L  1 94  ? 91.37732  93.60207  47.39481  1.000 44.21960  ? 93  TRP L CE3 1 
ATOM   16428 C  CZ2 . TRP L  1 94  ? 90.72391  91.69911  45.40304  1.000 41.47181  ? 93  TRP L CZ2 1 
ATOM   16429 C  CZ3 . TRP L  1 94  ? 90.66900  93.95689  46.25809  1.000 45.02180  ? 93  TRP L CZ3 1 
ATOM   16430 C  CH2 . TRP L  1 94  ? 90.34880  93.00937  45.27908  1.000 41.60849  ? 93  TRP L CH2 1 
ATOM   16431 N  N   . GLU L  1 95  ? 96.24578  93.29236  51.10038  1.000 40.48036  ? 94  GLU L N   1 
ATOM   16432 C  CA  . GLU L  1 95  ? 96.98611  94.02786  52.12073  1.000 49.76119  ? 94  GLU L CA  1 
ATOM   16433 C  C   . GLU L  1 95  ? 96.50239  93.76956  53.55222  1.000 44.10013  ? 94  GLU L C   1 
ATOM   16434 O  O   . GLU L  1 95  ? 97.31631  93.39080  54.40086  1.000 42.33378  ? 94  GLU L O   1 
ATOM   16435 C  CB  . GLU L  1 95  ? 96.99322  95.50920  51.70789  1.000 45.26087  ? 94  GLU L CB  1 
ATOM   16436 C  CG  . GLU L  1 95  ? 97.61647  96.51026  52.65373  1.000 62.17858  ? 94  GLU L CG  1 
ATOM   16437 C  CD  . GLU L  1 95  ? 96.95458  97.87022  52.55210  1.000 83.23255  ? 94  GLU L CD  1 
ATOM   16438 O  OE1 . GLU L  1 95  ? 96.21519  98.08233  51.56628  1.000 85.32928  ? 94  GLU L OE1 1 
ATOM   16439 O  OE2 . GLU L  1 95  ? 97.19088  98.73030  53.42733  1.000 96.50248  ? 94  GLU L OE2 1 
ATOM   16440 N  N   . SER L  1 96  ? 95.22866  94.00120  53.86968  1.000 39.65975  ? 95  SER L N   1 
ATOM   16441 C  CA  . SER L  1 96  ? 94.79492  93.86043  55.25777  1.000 41.33564  ? 95  SER L CA  1 
ATOM   16442 C  C   . SER L  1 96  ? 93.29220  93.61110  55.30578  1.000 41.52419  ? 95  SER L C   1 
ATOM   16443 O  O   . SER L  1 96  ? 92.57917  93.77570  54.31282  1.000 37.09224  ? 95  SER L O   1 
ATOM   16444 C  CB  . SER L  1 96  ? 95.15928  95.09089  56.09314  1.000 34.98551  ? 95  SER L CB  1 
ATOM   16445 O  OG  . SER L  1 96  ? 94.27214  96.15854  55.82665  1.000 38.09120  ? 95  SER L OG  1 
ATOM   16446 N  N   . GLY L  1 97  ? 92.81890  93.21344  56.49118  1.000 35.10113  ? 96  GLY L N   1 
ATOM   16447 C  CA  . GLY L  1 97  ? 91.38792  93.03040  56.68345  1.000 35.69447  ? 96  GLY L CA  1 
ATOM   16448 C  C   . GLY L  1 97  ? 90.60832  94.32349  56.54814  1.000 38.46449  ? 96  GLY L C   1 
ATOM   16449 O  O   . GLY L  1 97  ? 89.53217  94.35299  55.94262  1.000 39.26441  ? 96  GLY L O   1 
ATOM   16450 N  N   . LEU L  1 98  ? 91.14824  95.41401  57.09983  1.000 35.88161  ? 97  LEU L N   1 
ATOM   16451 C  CA  . LEU L  1 98  ? 90.49875  96.71376  56.96617  1.000 39.59022  ? 97  LEU L CA  1 
ATOM   16452 C  C   . LEU L  1 98  ? 90.44456  97.15494  55.50925  1.000 37.66618  ? 97  LEU L C   1 
ATOM   16453 O  O   . LEU L  1 98  ? 89.40552  97.62933  55.03464  1.000 33.58516  ? 97  LEU L O   1 
ATOM   16454 C  CB  . LEU L  1 98  ? 91.22673  97.75459  57.81666  1.000 36.97330  ? 97  LEU L CB  1 
ATOM   16455 C  CG  . LEU L  1 98  ? 90.77413  99.20785  57.64447  1.000 42.87987  ? 97  LEU L CG  1 
ATOM   16456 C  CD1 . LEU L  1 98  ? 89.30060  99.38132  57.99225  1.000 38.76285  ? 97  LEU L CD1 1 
ATOM   16457 C  CD2 . LEU L  1 98  ? 91.63414  100.13235 58.48906  1.000 44.38598  ? 97  LEU L CD2 1 
ATOM   16458 N  N   . ASN L  1 99  ? 91.55458  97.00197  54.78154  1.000 37.25953  ? 98  ASN L N   1 
ATOM   16459 C  CA  . ASN L  1 99  ? 91.56967  97.39490  53.37647  1.000 39.14937  ? 98  ASN L CA  1 
ATOM   16460 C  C   . ASN L  1 99  ? 90.62858  96.52759  52.54781  1.000 36.02744  ? 98  ASN L C   1 
ATOM   16461 O  O   . ASN L  1 99  ? 89.97335  97.02435  51.62501  1.000 38.23710  ? 98  ASN L O   1 
ATOM   16462 C  CB  . ASN L  1 99  ? 92.99154  97.32779  52.82347  1.000 39.97092  ? 98  ASN L CB  1 
ATOM   16463 C  CG  . ASN L  1 99  ? 93.05784  97.69234  51.35190  1.000 44.71018  ? 98  ASN L CG  1 
ATOM   16464 O  OD1 . ASN L  1 99  ? 92.97777  98.86612  50.98825  1.000 50.07635  ? 98  ASN L OD1 1 
ATOM   16465 N  ND2 . ASN L  1 99  ? 93.20556  96.68739  50.49778  1.000 42.86872  ? 98  ASN L ND2 1 
ATOM   16466 N  N   . ALA L  1 100 ? 90.55090  95.22968  52.85602  1.000 34.08552  ? 99  ALA L N   1 
ATOM   16467 C  CA  . ALA L  1 100 ? 89.60059  94.36586  52.16194  1.000 38.59050  ? 99  ALA L CA  1 
ATOM   16468 C  C   . ALA L  1 100 ? 88.16505  94.79915  52.43376  1.000 35.72748  ? 99  ALA L C   1 
ATOM   16469 O  O   . ALA L  1 100 ? 87.32649  94.79806  51.52502  1.000 30.92315  ? 99  ALA L O   1 
ATOM   16470 C  CB  . ALA L  1 100 ? 89.80837  92.90881  52.57092  1.000 32.13211  ? 99  ALA L CB  1 
ATOM   16471 N  N   . MET L  1 101 ? 87.86135  95.17371  53.67990  1.000 34.37706  ? 100 MET L N   1 
ATOM   16472 C  CA  . MET L  1 101 ? 86.51897  95.65771  53.99138  1.000 36.90669  ? 100 MET L CA  1 
ATOM   16473 C  C   . MET L  1 101 ? 86.21244  96.95708  53.25366  1.000 35.59529  ? 100 MET L C   1 
ATOM   16474 O  O   . MET L  1 101 ? 85.09212  97.15428  52.76857  1.000 36.15680  ? 100 MET L O   1 
ATOM   16475 C  CB  . MET L  1 101 ? 86.36003  95.84805  55.49951  1.000 38.02991  ? 100 MET L CB  1 
ATOM   16476 C  CG  . MET L  1 101 ? 86.22926  94.55592  56.27436  1.000 34.77113  ? 100 MET L CG  1 
ATOM   16477 S  SD  . MET L  1 101 ? 84.70415  93.67474  55.88885  1.000 43.57561  ? 100 MET L SD  1 
ATOM   16478 C  CE  . MET L  1 101 ? 84.90768  92.21784  56.91367  1.000 37.58806  ? 100 MET L CE  1 
ATOM   16479 N  N   . GLU L  1 102 ? 87.19674  97.85338  53.15188  1.000 32.82594  ? 101 GLU L N   1 
ATOM   16480 C  CA  . GLU L  1 102 ? 86.98123  99.10408  52.42398  1.000 37.98873  ? 101 GLU L CA  1 
ATOM   16481 C  C   . GLU L  1 102 ? 86.77048  98.85520  50.93326  1.000 36.17544  ? 101 GLU L C   1 
ATOM   16482 O  O   . GLU L  1 102 ? 85.90200  99.48128  50.30712  1.000 36.09321  ? 101 GLU L O   1 
ATOM   16483 C  CB  . GLU L  1 102 ? 88.15432  100.05505 52.65348  1.000 39.07543  ? 101 GLU L CB  1 
ATOM   16484 C  CG  . GLU L  1 102 ? 88.24722  100.57184 54.07834  1.000 40.39623  ? 101 GLU L CG  1 
ATOM   16485 C  CD  . GLU L  1 102 ? 89.44189  101.47527 54.29173  1.000 51.90010  ? 101 GLU L CD  1 
ATOM   16486 O  OE1 . GLU L  1 102 ? 90.37533  101.43159 53.46272  1.000 62.27087  ? 101 GLU L OE1 1 
ATOM   16487 O  OE2 . GLU L  1 102 ? 89.44675  102.23114 55.28617  1.000 52.13464  ? 101 GLU L OE2 1 
ATOM   16488 N  N   . CYS L  1 103 ? 87.55134  97.94198  50.34823  1.000 32.77687  ? 102 CYS L N   1 
ATOM   16489 C  CA  . CYS L  1 103 ? 87.35540  97.59790  48.94333  1.000 38.65195  ? 102 CYS L CA  1 
ATOM   16490 C  C   . CYS L  1 103 ? 85.99399  96.95216  48.72322  1.000 36.88049  ? 102 CYS L C   1 
ATOM   16491 O  O   . CYS L  1 103 ? 85.33444  97.21114  47.71120  1.000 39.18323  ? 102 CYS L O   1 
ATOM   16492 C  CB  . CYS L  1 103 ? 88.46781  96.66466  48.46150  1.000 39.14723  ? 102 CYS L CB  1 
ATOM   16493 S  SG  . CYS L  1 103 ? 90.09542  97.42707  48.29066  1.000 49.30705  ? 102 CYS L SG  1 
ATOM   16494 N  N   . ALA L  1 104 ? 85.54819  96.12051  49.66983  1.000 33.74120  ? 103 ALA L N   1 
ATOM   16495 C  CA  . ALA L  1 104 ? 84.22381  95.51717  49.55972  1.000 39.35827  ? 103 ALA L CA  1 
ATOM   16496 C  C   . ALA L  1 104 ? 83.12773  96.57204  49.65121  1.000 34.85133  ? 103 ALA L C   1 
ATOM   16497 O  O   . ALA L  1 104 ? 82.12833  96.50060  48.92849  1.000 35.40414  ? 103 ALA L O   1 
ATOM   16498 C  CB  . ALA L  1 104 ? 84.03972  94.44910  50.63805  1.000 32.97914  ? 103 ALA L CB  1 
ATOM   16499 N  N   . LEU L  1 105 ? 83.29548  97.55411  50.53825  1.000 32.78331  ? 104 LEU L N   1 
ATOM   16500 C  CA  . LEU L  1 105 ? 82.33679  98.65019  50.62504  1.000 34.73689  ? 104 LEU L CA  1 
ATOM   16501 C  C   . LEU L  1 105 ? 82.25329  99.40563  49.30210  1.000 35.24266  ? 104 LEU L C   1 
ATOM   16502 O  O   . LEU L  1 105 ? 81.15668  99.68301  48.79340  1.000 34.80780  ? 104 LEU L O   1 
ATOM   16503 C  CB  . LEU L  1 105 ? 82.73238  99.58358  51.77210  1.000 29.00845  ? 104 LEU L CB  1 
ATOM   16504 C  CG  . LEU L  1 105 ? 81.92188  100.86216 51.99909  1.000 40.65912  ? 104 LEU L CG  1 
ATOM   16505 C  CD1 . LEU L  1 105 ? 80.47298  100.54517 52.32849  1.000 31.72465  ? 104 LEU L CD1 1 
ATOM   16506 C  CD2 . LEU L  1 105 ? 82.55834  101.69117 53.11288  1.000 30.44136  ? 104 LEU L CD2 1 
ATOM   16507 N  N   . HIS L  1 106 ? 83.41276  99.72788  48.72157  1.000 34.39888  ? 105 HIS L N   1 
ATOM   16508 C  CA  . HIS L  1 106 ? 83.44130  100.40767 47.42752  1.000 39.41840  ? 105 HIS L CA  1 
ATOM   16509 C  C   . HIS L  1 106 ? 82.76187  99.57346  46.34268  1.000 36.11515  ? 105 HIS L C   1 
ATOM   16510 O  O   . HIS L  1 106 ? 81.97446  100.09716 45.54179  1.000 36.08153  ? 105 HIS L O   1 
ATOM   16511 C  CB  . HIS L  1 106 ? 84.89131  100.71841 47.04877  1.000 37.64308  ? 105 HIS L CB  1 
ATOM   16512 C  CG  . HIS L  1 106 ? 85.04086  101.45556 45.75503  1.000 47.16101  ? 105 HIS L CG  1 
ATOM   16513 N  ND1 . HIS L  1 106 ? 84.84589  102.81546 45.64688  1.000 57.41792  ? 105 HIS L ND1 1 
ATOM   16514 C  CD2 . HIS L  1 106 ? 85.37324  101.02391 44.51566  1.000 48.67388  ? 105 HIS L CD2 1 
ATOM   16515 C  CE1 . HIS L  1 106 ? 85.04923  103.18939 44.39641  1.000 57.02002  ? 105 HIS L CE1 1 
ATOM   16516 N  NE2 . HIS L  1 106 ? 85.37035  102.12129 43.68947  1.000 50.31268  ? 105 HIS L NE2 1 
ATOM   16517 N  N   . LEU L  1 107 ? 83.04567  98.26844  46.31272  1.000 35.20005  ? 106 LEU L N   1 
ATOM   16518 C  CA  . LEU L  1 107 ? 82.45614  97.38719  45.30775  1.000 36.01123  ? 106 LEU L CA  1 
ATOM   16519 C  C   . LEU L  1 107 ? 80.94025  97.30755  45.45102  1.000 38.17871  ? 106 LEU L C   1 
ATOM   16520 O  O   . LEU L  1 107 ? 80.20945  97.34516  44.45165  1.000 36.37678  ? 106 LEU L O   1 
ATOM   16521 C  CB  . LEU L  1 107 ? 83.08210  95.99600  45.41317  1.000 27.25397  ? 106 LEU L CB  1 
ATOM   16522 C  CG  . LEU L  1 107 ? 82.49929  94.86248  44.56599  1.000 40.32886  ? 106 LEU L CG  1 
ATOM   16523 C  CD1 . LEU L  1 107 ? 82.67442  95.14284  43.07985  1.000 41.45154  ? 106 LEU L CD1 1 
ATOM   16524 C  CD2 . LEU L  1 107 ? 83.15947  93.54054  44.93764  1.000 40.49666  ? 106 LEU L CD2 1 
ATOM   16525 N  N   . GLU L  1 108 ? 80.44847  97.18049  46.68464  1.000 32.25907  ? 107 GLU L N   1 
ATOM   16526 C  CA  . GLU L  1 108 ? 79.00787  97.10634  46.88792  1.000 32.63358  ? 107 GLU L CA  1 
ATOM   16527 C  C   . GLU L  1 108 ? 78.33689  98.41454  46.49682  1.000 35.76583  ? 107 GLU L C   1 
ATOM   16528 O  O   . GLU L  1 108 ? 77.23838  98.40534  45.93327  1.000 32.21346  ? 107 GLU L O   1 
ATOM   16529 C  CB  . GLU L  1 108 ? 78.68750  96.74518  48.33891  1.000 33.82133  ? 107 GLU L CB  1 
ATOM   16530 C  CG  . GLU L  1 108 ? 79.11077  95.33660  48.75089  1.000 36.49044  ? 107 GLU L CG  1 
ATOM   16531 C  CD  . GLU L  1 108 ? 78.25126  94.23866  48.13956  1.000 43.48672  ? 107 GLU L CD  1 
ATOM   16532 O  OE1 . GLU L  1 108 ? 77.21646  94.55356  47.51371  1.000 46.76417  ? 107 GLU L OE1 1 
ATOM   16533 O  OE2 . GLU L  1 108 ? 78.60872  93.05221  48.29525  1.000 43.68200  ? 107 GLU L OE2 1 
ATOM   16534 N  N   . LYS L  1 109 ? 78.98829  99.55104  46.76217  1.000 32.53839  ? 108 LYS L N   1 
ATOM   16535 C  CA  . LYS L  1 109 ? 78.40467  100.81999 46.33625  1.000 36.19830  ? 108 LYS L CA  1 
ATOM   16536 C  C   . LYS L  1 109 ? 78.39445  100.94981 44.81376  1.000 36.78561  ? 108 LYS L C   1 
ATOM   16537 O  O   . LYS L  1 109 ? 77.44667  101.50644 44.24854  1.000 34.39227  ? 108 LYS L O   1 
ATOM   16538 C  CB  . LYS L  1 109 ? 79.14909  101.98757 46.98606  1.000 33.20175  ? 108 LYS L CB  1 
ATOM   16539 C  CG  . LYS L  1 109 ? 78.99724  102.02073 48.50248  1.000 36.30834  ? 108 LYS L CG  1 
ATOM   16540 C  CD  . LYS L  1 109 ? 79.52832  103.30784 49.11115  1.000 42.22262  ? 108 LYS L CD  1 
ATOM   16541 C  CE  . LYS L  1 109 ? 78.44921  104.37630 49.14942  1.000 46.56250  ? 108 LYS L CE  1 
ATOM   16542 N  NZ  . LYS L  1 109 ? 78.89992  105.61025 49.85014  1.000 46.54904  ? 108 LYS L NZ  1 
ATOM   16543 N  N   . ASN L  1 110 ? 79.41138  100.41626 44.12974  1.000 36.58453  ? 109 ASN L N   1 
ATOM   16544 C  CA  . ASN L  1 110 ? 79.39254  100.43525 42.66604  1.000 36.05205  ? 109 ASN L CA  1 
ATOM   16545 C  C   . ASN L  1 110 ? 78.27799  99.55079  42.11178  1.000 35.91826  ? 109 ASN L C   1 
ATOM   16546 O  O   . ASN L  1 110 ? 77.56748  99.94134  41.17176  1.000 36.83852  ? 109 ASN L O   1 
ATOM   16547 C  CB  . ASN L  1 110 ? 80.74715  99.99350  42.11321  1.000 38.24092  ? 109 ASN L CB  1 
ATOM   16548 C  CG  . ASN L  1 110 ? 81.80027  101.08328 42.20697  1.000 54.78995  ? 109 ASN L CG  1 
ATOM   16549 O  OD1 . ASN L  1 110 ? 81.48461  102.27459 42.21030  1.000 52.96405  ? 109 ASN L OD1 1 
ATOM   16550 N  ND2 . ASN L  1 110 ? 83.06202  100.67781 42.28078  1.000 62.97010  ? 109 ASN L ND2 1 
ATOM   16551 N  N   . VAL L  1 111 ? 78.11175  98.35521  42.68160  1.000 33.78543  ? 110 VAL L N   1 
ATOM   16552 C  CA  . VAL L  1 111 ? 77.03278  97.46960  42.25056  1.000 34.31740  ? 110 VAL L CA  1 
ATOM   16553 C  C   . VAL L  1 111 ? 75.67895  98.12174  42.50947  1.000 35.75122  ? 110 VAL L C   1 
ATOM   16554 O  O   . VAL L  1 111 ? 74.75885  98.03093  41.68612  1.000 33.83159  ? 110 VAL L O   1 
ATOM   16555 C  CB  . VAL L  1 111 ? 77.15000  96.10211  42.95121  1.000 35.95884  ? 110 VAL L CB  1 
ATOM   16556 C  CG1 . VAL L  1 111 ? 75.92928  95.24273  42.65423  1.000 31.84457  ? 110 VAL L CG1 1 
ATOM   16557 C  CG2 . VAL L  1 111 ? 78.43324  95.38298  42.52895  1.000 31.09799  ? 110 VAL L CG2 1 
ATOM   16558 N  N   . ASN L  1 112 ? 75.54703  98.81011  43.64752  1.000 35.52449  ? 111 ASN L N   1 
ATOM   16559 C  CA  . ASN L  1 112 ? 74.30729  99.50518  43.97748  1.000 35.18174  ? 111 ASN L CA  1 
ATOM   16560 C  C   . ASN L  1 112 ? 74.02972  100.63744 42.99561  1.000 34.47503  ? 111 ASN L C   1 
ATOM   16561 O  O   . ASN L  1 112 ? 72.88007  100.85716 42.60042  1.000 31.74846  ? 111 ASN L O   1 
ATOM   16562 C  CB  . ASN L  1 112 ? 74.38960  100.04081 45.41073  1.000 28.25946  ? 111 ASN L CB  1 
ATOM   16563 C  CG  . ASN L  1 112 ? 73.06202  100.57312 45.92322  1.000 33.85250  ? 111 ASN L CG  1 
ATOM   16564 O  OD1 . ASN L  1 112 ? 72.00057  100.05325 45.59126  1.000 32.00665  ? 111 ASN L OD1 1 
ATOM   16565 N  ND2 . ASN L  1 112 ? 73.12088  101.61302 46.74901  1.000 33.29213  ? 111 ASN L ND2 1 
ATOM   16566 N  N   . GLN L  1 113 ? 75.07114  101.36736 42.59023  1.000 34.53031  ? 112 GLN L N   1 
ATOM   16567 C  CA  . GLN L  1 113 ? 74.88991  102.42434 41.60010  1.000 39.05510  ? 112 GLN L CA  1 
ATOM   16568 C  C   . GLN L  1 113 ? 74.41461  101.85223 40.27070  1.000 39.33149  ? 112 GLN L C   1 
ATOM   16569 O  O   . GLN L  1 113 ? 73.50937  102.40583 39.62810  1.000 38.48076  ? 112 GLN L O   1 
ATOM   16570 C  CB  . GLN L  1 113 ? 76.19600  103.19770 41.41811  1.000 35.93227  ? 112 GLN L CB  1 
ATOM   16571 C  CG  . GLN L  1 113 ? 76.10075  104.35092 40.42927  1.000 45.89729  ? 112 GLN L CG  1 
ATOM   16572 C  CD  . GLN L  1 113 ? 75.10575  105.41148 40.86656  1.000 54.18838  ? 112 GLN L CD  1 
ATOM   16573 O  OE1 . GLN L  1 113 ? 74.21582  105.79420 40.10698  1.000 65.77297  ? 112 GLN L OE1 1 
ATOM   16574 N  NE2 . GLN L  1 113 ? 75.24979  105.88865 42.09780  1.000 48.13926  ? 112 GLN L NE2 1 
ATOM   16575 N  N   . SER L  1 114 ? 75.00474  100.73208 39.85028  1.000 37.49687  ? 113 SER L N   1 
ATOM   16576 C  CA  . SER L  1 114 ? 74.54985  100.08633 38.62311  1.000 37.49595  ? 113 SER L CA  1 
ATOM   16577 C  C   . SER L  1 114 ? 73.09794  99.62999  38.74529  1.000 38.85255  ? 113 SER L C   1 
ATOM   16578 O  O   . SER L  1 114 ? 72.31175  99.76847  37.79994  1.000 36.37899  ? 113 SER L O   1 
ATOM   16579 C  CB  . SER L  1 114 ? 75.46059  98.90925  38.28291  1.000 36.43479  ? 113 SER L CB  1 
ATOM   16580 O  OG  . SER L  1 114 ? 75.03218  98.26030  37.10002  1.000 35.76563  ? 113 SER L OG  1 
ATOM   16581 N  N   . LEU L  1 115 ? 72.71911  99.09936  39.91007  1.000 33.60034  ? 114 LEU L N   1 
ATOM   16582 C  CA  . LEU L  1 115 ? 71.33757  98.67043  40.11340  1.000 32.55430  ? 114 LEU L CA  1 
ATOM   16583 C  C   . LEU L  1 115 ? 70.37477  99.85372  40.09574  1.000 33.29276  ? 114 LEU L C   1 
ATOM   16584 O  O   . LEU L  1 115 ? 69.25283  99.74256  39.58661  1.000 34.44061  ? 114 LEU L O   1 
ATOM   16585 C  CB  . LEU L  1 115 ? 71.22040  97.90652  41.43104  1.000 37.41755  ? 114 LEU L CB  1 
ATOM   16586 C  CG  . LEU L  1 115 ? 71.83899  96.50744  41.43636  1.000 38.18826  ? 114 LEU L CG  1 
ATOM   16587 C  CD1 . LEU L  1 115 ? 71.97953  96.00145  42.85533  1.000 34.60476  ? 114 LEU L CD1 1 
ATOM   16588 C  CD2 . LEU L  1 115 ? 71.02556  95.53305  40.59157  1.000 31.89713  ? 114 LEU L CD2 1 
ATOM   16589 N  N   . LEU L  1 116 ? 70.79331  100.99591 40.64383  1.000 31.44455  ? 115 LEU L N   1 
ATOM   16590 C  CA  . LEU L  1 116 ? 69.93604  102.17777 40.63115  1.000 36.39096  ? 115 LEU L CA  1 
ATOM   16591 C  C   . LEU L  1 116 ? 69.75765  102.71737 39.21758  1.000 41.33885  ? 115 LEU L C   1 
ATOM   16592 O  O   . LEU L  1 116 ? 68.65574  103.13399 38.83966  1.000 36.84619  ? 115 LEU L O   1 
ATOM   16593 C  CB  . LEU L  1 116 ? 70.51320  103.25518 41.55101  1.000 34.11641  ? 115 LEU L CB  1 
ATOM   16594 C  CG  . LEU L  1 116 ? 70.47388  102.93123 43.04547  1.000 40.75251  ? 115 LEU L CG  1 
ATOM   16595 C  CD1 . LEU L  1 116 ? 71.19720  103.99024 43.85544  1.000 34.66391  ? 115 LEU L CD1 1 
ATOM   16596 C  CD2 . LEU L  1 116 ? 69.03298  102.77967 43.52010  1.000 28.46319  ? 115 LEU L CD2 1 
ATOM   16597 N  N   . GLU L  1 117 ? 70.82428  102.70172 38.41610  1.000 40.28663  ? 116 GLU L N   1 
ATOM   16598 C  CA  . GLU L  1 117 ? 70.68810  103.09438 37.01670  1.000 42.30156  ? 116 GLU L CA  1 
ATOM   16599 C  C   . GLU L  1 117 ? 69.78285  102.12797 36.25911  1.000 39.94561  ? 116 GLU L C   1 
ATOM   16600 O  O   . GLU L  1 117 ? 68.96408  102.54612 35.42729  1.000 38.79876  ? 116 GLU L O   1 
ATOM   16601 C  CB  . GLU L  1 117 ? 72.07017  103.18568 36.36943  1.000 48.22747  ? 116 GLU L CB  1 
ATOM   16602 C  CG  . GLU L  1 117 ? 72.93127  104.31132 36.94074  1.000 56.26191  ? 116 GLU L CG  1 
ATOM   16603 C  CD  . GLU L  1 117 ? 74.37423  104.26255 36.46519  1.000 70.28889  ? 116 GLU L CD  1 
ATOM   16604 O  OE1 . GLU L  1 117 ? 74.73531  103.31519 35.73438  1.000 77.10554  ? 116 GLU L OE1 1 
ATOM   16605 O  OE2 . GLU L  1 117 ? 75.15167  105.17012 36.83380  1.000 76.09952  ? 116 GLU L OE2 1 
ATOM   16606 N  N   . LEU L  1 118 ? 69.88336  100.83338 36.56917  1.000 40.54507  ? 117 LEU L N   1 
ATOM   16607 C  CA  . LEU L  1 118 ? 69.00133  99.85513  35.94387  1.000 39.74088  ? 117 LEU L CA  1 
ATOM   16608 C  C   . LEU L  1 118 ? 67.54756  100.09836 36.31890  1.000 36.39040  ? 117 LEU L C   1 
ATOM   16609 O  O   . LEU L  1 118 ? 66.64997  99.96438  35.47836  1.000 35.30699  ? 117 LEU L O   1 
ATOM   16610 C  CB  . LEU L  1 118 ? 69.43173  98.44459  36.34748  1.000 34.01015  ? 117 LEU L CB  1 
ATOM   16611 C  CG  . LEU L  1 118 ? 68.56292  97.28233  35.86376  1.000 45.47334  ? 117 LEU L CG  1 
ATOM   16612 C  CD1 . LEU L  1 118 ? 68.36926  97.31864  34.36595  1.000 44.18158  ? 117 LEU L CD1 1 
ATOM   16613 C  CD2 . LEU L  1 118 ? 69.15728  95.94690  36.29654  1.000 45.37566  ? 117 LEU L CD2 1 
ATOM   16614 N  N   . HIS L  1 119 ? 67.29439  100.44790 37.58082  1.000 36.17173  ? 118 HIS L N   1 
ATOM   16615 C  CA  . HIS L  1 119 ? 65.92932  100.74721 37.99976  1.000 39.40502  ? 118 HIS L CA  1 
ATOM   16616 C  C   . HIS L  1 119 ? 65.41008  102.02491 37.34593  1.000 40.76852  ? 118 HIS L C   1 
ATOM   16617 O  O   . HIS L  1 119 ? 64.22828  102.11554 36.99417  1.000 33.71331  ? 118 HIS L O   1 
ATOM   16618 C  CB  . HIS L  1 119 ? 65.85713  100.87976 39.52220  1.000 36.51891  ? 118 HIS L CB  1 
ATOM   16619 C  CG  . HIS L  1 119 ? 64.46050  100.88170 40.05790  1.000 32.99345  ? 118 HIS L CG  1 
ATOM   16620 N  ND1 . HIS L  1 119 ? 63.63815  101.98420 39.97466  1.000 31.42744  ? 118 HIS L ND1 1 
ATOM   16621 C  CD2 . HIS L  1 119 ? 63.74740  99.92749  40.70372  1.000 38.62776  ? 118 HIS L CD2 1 
ATOM   16622 C  CE1 . HIS L  1 119 ? 62.46975  101.70147 40.52273  1.000 35.05255  ? 118 HIS L CE1 1 
ATOM   16623 N  NE2 . HIS L  1 119 ? 62.51151  100.46179 40.97792  1.000 43.09170  ? 118 HIS L NE2 1 
ATOM   16624 N  N   . LYS L  1 120 ? 66.27711  103.02336 37.16576  1.000 37.50367  ? 119 LYS L N   1 
ATOM   16625 C  CA  . LYS L  1 120 ? 65.84946  104.24432 36.48670  1.000 38.71887  ? 119 LYS L CA  1 
ATOM   16626 C  C   . LYS L  1 120 ? 65.46326  103.92578 35.04590  1.000 41.15225  ? 119 LYS L C   1 
ATOM   16627 O  O   . LYS L  1 120 ? 64.47604  104.45901 34.52163  1.000 37.63024  ? 119 LYS L O   1 
ATOM   16628 C  CB  . LYS L  1 120 ? 66.95382  105.30399 36.54030  1.000 39.10974  ? 119 LYS L CB  1 
ATOM   16629 C  CG  . LYS L  1 120 ? 66.82190  106.54199 35.65749  1.000 41.58431  ? 119 LYS L CG  1 
ATOM   16630 C  CD  . LYS L  1 120 ? 65.73337  107.47423 36.30587  1.000 73.38384  ? 119 LYS L CD  1 
ATOM   16631 C  CE  . LYS L  1 120 ? 65.10525  108.51085 35.36066  1.000 79.48983  ? 119 LYS L CE  1 
ATOM   16632 N  NZ  . LYS L  1 120 ? 64.10005  109.39366 36.04561  1.000 84.78223  ? 119 LYS L NZ  1 
ATOM   16633 N  N   . LEU L  1 121 ? 66.26754  103.08295 34.38018  1.000 39.30540  ? 120 LEU L N   1 
ATOM   16634 C  CA  . LEU L  1 121 ? 65.96194  102.64709 33.01710  1.000 36.53586  ? 120 LEU L CA  1 
ATOM   16635 C  C   . LEU L  1 121 ? 64.64123  101.89157 32.96723  1.000 39.32457  ? 120 LEU L C   1 
ATOM   16636 O  O   . LEU L  1 121 ? 63.82249  102.11904 32.07011  1.000 36.45041  ? 120 LEU L O   1 
ATOM   16637 C  CB  . LEU L  1 121 ? 67.08735  101.76157 32.46984  1.000 34.51629  ? 120 LEU L CB  1 
ATOM   16638 C  CG  . LEU L  1 121 ? 66.87386  101.05322 31.12059  1.000 45.94356  ? 120 LEU L CG  1 
ATOM   16639 C  CD1 . LEU L  1 121 ? 66.69513  102.06854 29.99863  1.000 44.12784  ? 120 LEU L CD1 1 
ATOM   16640 C  CD2 . LEU L  1 121 ? 68.02163  100.08398 30.82087  1.000 43.43406  ? 120 LEU L CD2 1 
ATOM   16641 N  N   . ALA L  1 122 ? 64.42732  100.96531 33.90978  1.000 38.47169  ? 121 ALA L N   1 
ATOM   16642 C  CA  . ALA L  1 122 ? 63.17734  100.20510 33.93407  1.000 34.88430  ? 121 ALA L CA  1 
ATOM   16643 C  C   . ALA L  1 122 ? 61.98257  101.12672 34.14950  1.000 33.35868  ? 121 ALA L C   1 
ATOM   16644 O  O   . ALA L  1 122 ? 60.89956  100.90258 33.59213  1.000 33.40824  ? 121 ALA L O   1 
ATOM   16645 C  CB  . ALA L  1 122 ? 63.22638  99.13008  35.02181  1.000 35.72249  ? 121 ALA L CB  1 
ATOM   16646 N  N   . THR L  1 123 ? 62.16616  102.16918 34.95986  1.000 35.10756  ? 122 THR L N   1 
ATOM   16647 C  CA  . THR L  1 123 ? 61.11325  103.15293 35.17958  1.000 36.21938  ? 122 THR L CA  1 
ATOM   16648 C  C   . THR L  1 123 ? 60.81027  103.93469 33.90561  1.000 38.41366  ? 122 THR L C   1 
ATOM   16649 O  O   . THR L  1 123 ? 59.64032  104.16885 33.57797  1.000 33.13854  ? 122 THR L O   1 
ATOM   16650 C  CB  . THR L  1 123 ? 61.53020  104.10554 36.30092  1.000 37.74387  ? 122 THR L CB  1 
ATOM   16651 O  OG1 . THR L  1 123 ? 61.68701  103.37083 37.51973  1.000 37.61503  ? 122 THR L OG1 1 
ATOM   16652 C  CG2 . THR L  1 123 ? 60.49534  105.20371 36.49601  1.000 29.95844  ? 122 THR L CG2 1 
ATOM   16653 N  N   . ASP L  1 124 ? 61.85085  104.35189 33.17502  1.000 36.31478  ? 123 ASP L N   1 
ATOM   16654 C  CA  . ASP L  1 124 ? 61.62368  105.10437 31.94212  1.000 42.06129  ? 123 ASP L CA  1 
ATOM   16655 C  C   . ASP L  1 124 ? 60.89485  104.27007 30.89803  1.000 41.45856  ? 123 ASP L C   1 
ATOM   16656 O  O   . ASP L  1 124 ? 60.12019  104.80949 30.10115  1.000 39.07694  ? 123 ASP L O   1 
ATOM   16657 C  CB  . ASP L  1 124 ? 62.95407  105.60567 31.37479  1.000 43.65237  ? 123 ASP L CB  1 
ATOM   16658 C  CG  . ASP L  1 124 ? 62.79808  106.28746 30.01853  1.000 56.67042  ? 123 ASP L CG  1 
ATOM   16659 O  OD1 . ASP L  1 124 ? 62.13395  107.34504 29.94844  1.000 60.24058  ? 123 ASP L OD1 1 
ATOM   16660 O  OD2 . ASP L  1 124 ? 63.34163  105.76484 29.02183  1.000 48.72317  ? 123 ASP L OD2 1 
ATOM   16661 N  N   . LYS L  1 125 ? 61.10948  102.95973 30.90102  1.000 39.74830  ? 124 LYS L N   1 
ATOM   16662 C  CA  . LYS L  1 125 ? 60.47454  102.07024 29.94337  1.000 39.06611  ? 124 LYS L CA  1 
ATOM   16663 C  C   . LYS L  1 125 ? 59.11569  101.56919 30.41315  1.000 39.00923  ? 124 LYS L C   1 
ATOM   16664 O  O   . LYS L  1 125 ? 58.49744  100.76084 29.71470  1.000 34.83363  ? 124 LYS L O   1 
ATOM   16665 C  CB  . LYS L  1 125 ? 61.39068  100.87284 29.66380  1.000 35.73246  ? 124 LYS L CB  1 
ATOM   16666 C  CG  . LYS L  1 125 ? 62.75192  101.25264 29.09279  1.000 42.72624  ? 124 LYS L CG  1 
ATOM   16667 C  CD  . LYS L  1 125 ? 62.62755  102.16151 27.88134  1.000 42.28183  ? 124 LYS L CD  1 
ATOM   16668 C  CE  . LYS L  1 125 ? 63.99724  102.54687 27.34142  1.000 43.85843  ? 124 LYS L CE  1 
ATOM   16669 N  NZ  . LYS L  1 125 ? 63.89327  103.48927 26.19152  1.000 55.42463  ? 124 LYS L NZ  1 
ATOM   16670 N  N   . ASN L  1 126 ? 58.63006  102.04297 31.55937  1.000 38.55039  ? 125 ASN L N   1 
ATOM   16671 C  CA  . ASN L  1 126 ? 57.34049  101.62250 32.09847  1.000 33.55051  ? 125 ASN L CA  1 
ATOM   16672 C  C   . ASN L  1 126 ? 57.27988  100.10254 32.23168  1.000 38.11669  ? 125 ASN L C   1 
ATOM   16673 O  O   . ASN L  1 126 ? 56.35215  99.44636  31.75421  1.000 39.43079  ? 125 ASN L O   1 
ATOM   16674 C  CB  . ASN L  1 126 ? 56.18895  102.14508 31.23592  1.000 39.33341  ? 125 ASN L CB  1 
ATOM   16675 C  CG  . ASN L  1 126 ? 56.15483  103.66058 31.16524  1.000 45.75705  ? 125 ASN L CG  1 
ATOM   16676 O  OD1 . ASN L  1 126 ? 56.25764  104.34351 32.18382  1.000 51.56824  ? 125 ASN L OD1 1 
ATOM   16677 N  ND2 . ASN L  1 126 ? 56.01756  104.19350 29.95778  1.000 52.73920  ? 125 ASN L ND2 1 
ATOM   16678 N  N   . ASP L  1 127 ? 58.29695  99.53990  32.88680  1.000 33.66089  ? 126 ASP L N   1 
ATOM   16679 C  CA  . ASP L  1 127 ? 58.35954  98.10744  33.15434  1.000 35.64189  ? 126 ASP L CA  1 
ATOM   16680 C  C   . ASP L  1 127 ? 58.22149  97.90401  34.65981  1.000 33.89973  ? 126 ASP L C   1 
ATOM   16681 O  O   . ASP L  1 127 ? 59.22878  97.74659  35.36238  1.000 32.37397  ? 126 ASP L O   1 
ATOM   16682 C  CB  . ASP L  1 127 ? 59.67283  97.51246  32.62664  1.000 31.48879  ? 126 ASP L CB  1 
ATOM   16683 C  CG  . ASP L  1 127 ? 59.65211  95.98296  32.55665  1.000 48.27619  ? 126 ASP L CG  1 
ATOM   16684 O  OD1 . ASP L  1 127 ? 58.86840  95.35237  33.29706  1.000 39.54280  ? 126 ASP L OD1 1 
ATOM   16685 O  OD2 . ASP L  1 127 ? 60.43361  95.40543  31.76617  1.000 37.16566  ? 126 ASP L OD2 1 
ATOM   16686 N  N   . PRO L  1 128 ? 56.99552  97.91462  35.19311  1.000 34.54371  ? 127 PRO L N   1 
ATOM   16687 C  CA  . PRO L  1 128 ? 56.83901  97.81026  36.65183  1.000 35.93361  ? 127 PRO L CA  1 
ATOM   16688 C  C   . PRO L  1 128 ? 57.26317  96.46577  37.20713  1.000 38.50530  ? 127 PRO L C   1 
ATOM   16689 O  O   . PRO L  1 128 ? 57.67739  96.39697  38.37079  1.000 32.03648  ? 127 PRO L O   1 
ATOM   16690 C  CB  . PRO L  1 128 ? 55.34229  98.07118  36.86625  1.000 35.15202  ? 127 PRO L CB  1 
ATOM   16691 C  CG  . PRO L  1 128 ? 54.70665  97.69165  35.57076  1.000 37.79678  ? 127 PRO L CG  1 
ATOM   16692 C  CD  . PRO L  1 128 ? 55.69978  98.04590  34.50413  1.000 35.65140  ? 127 PRO L CD  1 
ATOM   16693 N  N   . HIS L  1 129 ? 57.16849  95.39259  36.41853  1.000 38.26242  ? 128 HIS L N   1 
ATOM   16694 C  CA  . HIS L  1 129 ? 57.61801  94.09362  36.90607  1.000 38.10790  ? 128 HIS L CA  1 
ATOM   16695 C  C   . HIS L  1 129 ? 59.12092  94.09560  37.16556  1.000 38.57937  ? 128 HIS L C   1 
ATOM   16696 O  O   . HIS L  1 129 ? 59.58235  93.56818  38.18517  1.000 37.88094  ? 128 HIS L O   1 
ATOM   16697 C  CB  . HIS L  1 129 ? 57.24577  92.99073  35.91466  1.000 33.53693  ? 128 HIS L CB  1 
ATOM   16698 C  CG  . HIS L  1 129 ? 57.75610  91.64015  36.30969  1.000 37.49419  ? 128 HIS L CG  1 
ATOM   16699 N  ND1 . HIS L  1 129 ? 58.94272  91.12421  35.83623  1.000 31.51691  ? 128 HIS L ND1 1 
ATOM   16700 C  CD2 . HIS L  1 129 ? 57.25556  90.71268  37.15997  1.000 36.08607  ? 128 HIS L CD2 1 
ATOM   16701 C  CE1 . HIS L  1 129 ? 59.14535  89.93106  36.36670  1.000 40.50808  ? 128 HIS L CE1 1 
ATOM   16702 N  NE2 . HIS L  1 129 ? 58.13505  89.65693  37.17233  1.000 39.67475  ? 128 HIS L NE2 1 
ATOM   16703 N  N   . LEU L  1 130 ? 59.90036  94.69332  36.25718  1.000 33.39516  ? 129 LEU L N   1 
ATOM   16704 C  CA  . LEU L  1 130 ? 61.34679  94.75788  36.44704  1.000 36.64435  ? 129 LEU L CA  1 
ATOM   16705 C  C   . LEU L  1 130 ? 61.71131  95.66850  37.61630  1.000 40.11318  ? 129 LEU L C   1 
ATOM   16706 O  O   . LEU L  1 130 ? 62.63017  95.36022  38.38821  1.000 36.52265  ? 129 LEU L O   1 
ATOM   16707 C  CB  . LEU L  1 130 ? 62.01978  95.22983  35.15622  1.000 39.05390  ? 129 LEU L CB  1 
ATOM   16708 C  CG  . LEU L  1 130 ? 63.54818  95.33778  35.10651  1.000 35.92394  ? 129 LEU L CG  1 
ATOM   16709 C  CD1 . LEU L  1 130 ? 64.21344  94.03242  35.50521  1.000 33.72033  ? 129 LEU L CD1 1 
ATOM   16710 C  CD2 . LEU L  1 130 ? 64.00213  95.75889  33.72211  1.000 40.05383  ? 129 LEU L CD2 1 
ATOM   16711 N  N   . CYS L  1 131 ? 61.00420  96.79555  37.75819  1.000 33.82134  ? 130 CYS L N   1 
ATOM   16712 C  CA  . CYS L  1 131 ? 61.20839  97.67023  38.91071  1.000 39.36973  ? 130 CYS L CA  1 
ATOM   16713 C  C   . CYS L  1 131 ? 60.95828  96.92197  40.21418  1.000 37.31898  ? 130 CYS L C   1 
ATOM   16714 O  O   . CYS L  1 131 ? 61.74575  97.02443  41.16233  1.000 31.49615  ? 130 CYS L O   1 
ATOM   16715 C  CB  . CYS L  1 131 ? 60.29916  98.90222  38.81989  1.000 32.22303  ? 130 CYS L CB  1 
ATOM   16716 S  SG  . CYS L  1 131 ? 60.70228  100.09905 37.50685  1.000 40.02202  ? 130 CYS L SG  1 
ATOM   16717 N  N   . ASP L  1 132 ? 59.85792  96.16490  40.27830  1.000 35.75077  ? 131 ASP L N   1 
ATOM   16718 C  CA  . ASP L  1 132 ? 59.54398  95.41079  41.48774  1.000 40.34897  ? 131 ASP L CA  1 
ATOM   16719 C  C   . ASP L  1 132 ? 60.58455  94.33160  41.74966  1.000 40.03530  ? 131 ASP L C   1 
ATOM   16720 O  O   . ASP L  1 132 ? 60.96352  94.09880  42.90127  1.000 37.63040  ? 131 ASP L O   1 
ATOM   16721 C  CB  . ASP L  1 132 ? 58.15211  94.78543  41.37830  1.000 37.68331  ? 131 ASP L CB  1 
ATOM   16722 C  CG  . ASP L  1 132 ? 57.81233  93.90583  42.57317  1.000 44.05910  ? 131 ASP L CG  1 
ATOM   16723 O  OD1 . ASP L  1 132 ? 57.60864  94.45339  43.67650  1.000 45.16645  ? 131 ASP L OD1 1 
ATOM   16724 O  OD2 . ASP L  1 132 ? 57.76201  92.66846  42.41356  1.000 48.02545  ? 131 ASP L OD2 1 
ATOM   16725 N  N   . PHE L  1 133 ? 61.04936  93.66026  40.69284  1.000 36.19386  ? 132 PHE L N   1 
ATOM   16726 C  CA  . PHE L  1 133 ? 62.10674  92.66329  40.83335  1.000 36.10054  ? 132 PHE L CA  1 
ATOM   16727 C  C   . PHE L  1 133 ? 63.35788  93.27548  41.45095  1.000 33.19408  ? 132 PHE L C   1 
ATOM   16728 O  O   . PHE L  1 133 ? 63.92473  92.73785  42.41594  1.000 32.65851  ? 132 PHE L O   1 
ATOM   16729 C  CB  . PHE L  1 133 ? 62.40773  92.05550  39.46220  1.000 33.65337  ? 132 PHE L CB  1 
ATOM   16730 C  CG  . PHE L  1 133 ? 63.63057  91.18587  39.42768  1.000 33.35614  ? 132 PHE L CG  1 
ATOM   16731 C  CD1 . PHE L  1 133 ? 63.57191  89.86602  39.83691  1.000 31.90086  ? 132 PHE L CD1 1 
ATOM   16732 C  CD2 . PHE L  1 133 ? 64.83380  91.68347  38.94706  1.000 36.08930  ? 132 PHE L CD2 1 
ATOM   16733 C  CE1 . PHE L  1 133 ? 64.69636  89.06226  39.78876  1.000 41.03401  ? 132 PHE L CE1 1 
ATOM   16734 C  CE2 . PHE L  1 133 ? 65.95992  90.88813  38.89630  1.000 36.50550  ? 132 PHE L CE2 1 
ATOM   16735 C  CZ  . PHE L  1 133 ? 65.89257  89.57470  39.31628  1.000 37.76496  ? 132 PHE L CZ  1 
ATOM   16736 N  N   . ILE L  1 134 ? 63.79207  94.41545  40.90838  1.000 32.93512  ? 133 ILE L N   1 
ATOM   16737 C  CA  . ILE L  1 134 ? 64.99215  95.07948  41.40927  1.000 37.75168  ? 133 ILE L CA  1 
ATOM   16738 C  C   . ILE L  1 134 ? 64.79903  95.51364  42.85791  1.000 36.85524  ? 133 ILE L C   1 
ATOM   16739 O  O   . ILE L  1 134 ? 65.66756  95.29414  43.70953  1.000 33.24629  ? 133 ILE L O   1 
ATOM   16740 C  CB  . ILE L  1 134 ? 65.35219  96.27295  40.50803  1.000 39.23994  ? 133 ILE L CB  1 
ATOM   16741 C  CG1 . ILE L  1 134 ? 65.70170  95.78968  39.10180  1.000 36.79428  ? 133 ILE L CG1 1 
ATOM   16742 C  CG2 . ILE L  1 134 ? 66.49816  97.07623  41.10729  1.000 39.19682  ? 133 ILE L CG2 1 
ATOM   16743 C  CD1 . ILE L  1 134 ? 65.78370  96.91125  38.09464  1.000 39.61697  ? 133 ILE L CD1 1 
ATOM   16744 N  N   . GLU L  1 135 ? 63.65090  96.12711  43.16127  1.000 36.26136  ? 134 GLU L N   1 
ATOM   16745 C  CA  . GLU L  1 135 ? 63.40307  96.59866  44.52033  1.000 35.97798  ? 134 GLU L CA  1 
ATOM   16746 C  C   . GLU L  1 135 ? 63.38162  95.44779  45.51482  1.000 36.03323  ? 134 GLU L C   1 
ATOM   16747 O  O   . GLU L  1 135 ? 63.98283  95.53455  46.59080  1.000 32.88054  ? 134 GLU L O   1 
ATOM   16748 C  CB  . GLU L  1 135 ? 62.08409  97.36972  44.58055  1.000 38.68186  ? 134 GLU L CB  1 
ATOM   16749 C  CG  . GLU L  1 135 ? 62.10071  98.69735  43.84739  1.000 50.76821  ? 134 GLU L CG  1 
ATOM   16750 C  CD  . GLU L  1 135 ? 60.70846  99.24120  43.58558  1.000 51.92957  ? 134 GLU L CD  1 
ATOM   16751 O  OE1 . GLU L  1 135 ? 59.72341  98.60444  44.02146  1.000 52.26358  ? 134 GLU L OE1 1 
ATOM   16752 O  OE2 . GLU L  1 135 ? 60.60352  100.30443 42.93649  1.000 44.83864  ? 134 GLU L OE2 1 
ATOM   16753 N  N   . THR L  1 136 ? 62.70242  94.35559  45.16778  1.000 38.39251  ? 135 THR L N   1 
ATOM   16754 C  CA  . THR L  1 136 ? 62.49049  93.28406  46.12827  1.000 34.73275  ? 135 THR L CA  1 
ATOM   16755 C  C   . THR L  1 136 ? 63.76517  92.48904  46.36463  1.000 37.42624  ? 135 THR L C   1 
ATOM   16756 O  O   . THR L  1 136 ? 64.08382  92.14852  47.51048  1.000 42.66327  ? 135 THR L O   1 
ATOM   16757 C  CB  . THR L  1 136 ? 61.36906  92.36393  45.64609  1.000 40.81726  ? 135 THR L CB  1 
ATOM   16758 O  OG1 . THR L  1 136 ? 60.17653  93.13077  45.42627  1.000 43.27473  ? 135 THR L OG1 1 
ATOM   16759 C  CG2 . THR L  1 136 ? 61.08970  91.28058  46.67498  1.000 44.21978  ? 135 THR L CG2 1 
ATOM   16760 N  N   . HIS L  1 137 ? 64.52789  92.20618  45.30830  1.000 36.81360  ? 136 HIS L N   1 
ATOM   16761 C  CA  . HIS L  1 137 ? 65.61304  91.24706  45.44588  1.000 37.13378  ? 136 HIS L CA  1 
ATOM   16762 C  C   . HIS L  1 137 ? 67.00853  91.85499  45.47650  1.000 34.56389  ? 136 HIS L C   1 
ATOM   16763 O  O   . HIS L  1 137 ? 67.96419  91.12278  45.75502  1.000 37.13818  ? 136 HIS L O   1 
ATOM   16764 C  CB  . HIS L  1 137 ? 65.53885  90.20723  44.31828  1.000 38.04220  ? 136 HIS L CB  1 
ATOM   16765 C  CG  . HIS L  1 137 ? 64.26117  89.42699  44.30271  1.000 44.38653  ? 136 HIS L CG  1 
ATOM   16766 N  ND1 . HIS L  1 137 ? 64.03997  88.34466  45.12669  1.000 43.58243  ? 136 HIS L ND1 1 
ATOM   16767 C  CD2 . HIS L  1 137 ? 63.13245  89.57857  43.57014  1.000 39.08317  ? 136 HIS L CD2 1 
ATOM   16768 C  CE1 . HIS L  1 137 ? 62.83308  87.85918  44.89746  1.000 38.29077  ? 136 HIS L CE1 1 
ATOM   16769 N  NE2 . HIS L  1 137 ? 62.26028  88.59159  43.95965  1.000 41.03551  ? 136 HIS L NE2 1 
ATOM   16770 N  N   . TYR L  1 138 ? 67.17071  93.15464  45.20621  1.000 32.12212  ? 137 TYR L N   1 
ATOM   16771 C  CA  . TYR L  1 138 ? 68.53071  93.67983  45.11021  1.000 32.14899  ? 137 TYR L CA  1 
ATOM   16772 C  C   . TYR L  1 138 ? 68.77921  94.93970  45.93854  1.000 40.03440  ? 137 TYR L C   1 
ATOM   16773 O  O   . TYR L  1 138 ? 69.79158  95.01888  46.64310  1.000 36.67816  ? 137 TYR L O   1 
ATOM   16774 C  CB  . TYR L  1 138 ? 68.91314  93.94782  43.64190  1.000 34.15401  ? 137 TYR L CB  1 
ATOM   16775 C  CG  . TYR L  1 138 ? 68.99999  92.69567  42.78431  1.000 34.83531  ? 137 TYR L CG  1 
ATOM   16776 C  CD1 . TYR L  1 138 ? 67.86922  91.94755  42.49183  1.000 34.65736  ? 137 TYR L CD1 1 
ATOM   16777 C  CD2 . TYR L  1 138 ? 70.22596  92.22900  42.32095  1.000 36.26065  ? 137 TYR L CD2 1 
ATOM   16778 C  CE1 . TYR L  1 138 ? 67.94226  90.79673  41.74172  1.000 35.10112  ? 137 TYR L CE1 1 
ATOM   16779 C  CE2 . TYR L  1 138 ? 70.30967  91.06984  41.56030  1.000 33.77125  ? 137 TYR L CE2 1 
ATOM   16780 C  CZ  . TYR L  1 138 ? 69.15913  90.35799  41.27915  1.000 38.23724  ? 137 TYR L CZ  1 
ATOM   16781 O  OH  . TYR L  1 138 ? 69.20405  89.20123  40.53649  1.000 34.60308  ? 137 TYR L OH  1 
ATOM   16782 N  N   . LEU L  1 139 ? 67.86999  95.91680  45.88344  1.000 29.49876  ? 138 LEU L N   1 
ATOM   16783 C  CA  . LEU L  1 139 ? 68.17097  97.24236  46.42796  1.000 39.98502  ? 138 LEU L CA  1 
ATOM   16784 C  C   . LEU L  1 139 ? 68.39050  97.20256  47.93985  1.000 35.35070  ? 138 LEU L C   1 
ATOM   16785 O  O   . LEU L  1 139 ? 69.38376  97.73732  48.44984  1.000 39.31471  ? 138 LEU L O   1 
ATOM   16786 C  CB  . LEU L  1 139 ? 67.05332  98.21913  46.06465  1.000 26.58515  ? 138 LEU L CB  1 
ATOM   16787 C  CG  . LEU L  1 139 ? 66.90333  98.48476  44.56333  1.000 38.77428  ? 138 LEU L CG  1 
ATOM   16788 C  CD1 . LEU L  1 139 ? 65.92452  99.62406  44.29990  1.000 35.49240  ? 138 LEU L CD1 1 
ATOM   16789 C  CD2 . LEU L  1 139 ? 68.26156  98.75867  43.91786  1.000 37.01799  ? 138 LEU L CD2 1 
ATOM   16790 N  N   . ASN L  1 140 ? 67.46208  96.58911  48.67970  1.000 41.82353  ? 139 ASN L N   1 
ATOM   16791 C  CA  . ASN L  1 140 ? 67.62260  96.53217  50.12860  1.000 39.89469  ? 139 ASN L CA  1 
ATOM   16792 C  C   . ASN L  1 140 ? 68.74949  95.58765  50.52667  1.000 34.23626  ? 139 ASN L C   1 
ATOM   16793 O  O   . ASN L  1 140 ? 69.39396  95.79769  51.56058  1.000 37.14552  ? 139 ASN L O   1 
ATOM   16794 C  CB  . ASN L  1 140 ? 66.31433  96.12124  50.80442  1.000 38.66501  ? 139 ASN L CB  1 
ATOM   16795 C  CG  . ASN L  1 140 ? 66.34052  96.35181  52.30884  1.000 39.54389  ? 139 ASN L CG  1 
ATOM   16796 O  OD1 . ASN L  1 140 ? 66.79271  97.39966  52.78133  1.000 35.47074  ? 139 ASN L OD1 1 
ATOM   16797 N  ND2 . ASN L  1 140 ? 65.86694  95.37021  53.06789  1.000 42.85689  ? 139 ASN L ND2 1 
ATOM   16798 N  N   . GLU L  1 141 ? 68.99373  94.53884  49.73693  1.000 38.21241  ? 140 GLU L N   1 
ATOM   16799 C  CA  . GLU L  1 141 ? 70.16934  93.70798  49.97779  1.000 42.59630  ? 140 GLU L CA  1 
ATOM   16800 C  C   . GLU L  1 141 ? 71.44055  94.54285  49.89666  1.000 37.94180  ? 140 GLU L C   1 
ATOM   16801 O  O   . GLU L  1 141 ? 72.34118  94.40537  50.73494  1.000 33.39663  ? 140 GLU L O   1 
ATOM   16802 C  CB  . GLU L  1 141 ? 70.21740  92.54933  48.98203  1.000 36.83747  ? 140 GLU L CB  1 
ATOM   16803 C  CG  . GLU L  1 141 ? 69.02379  91.60982  49.06577  1.000 44.11253  ? 140 GLU L CG  1 
ATOM   16804 C  CD  . GLU L  1 141 ? 68.91727  90.91178  50.41176  1.000 43.30697  ? 140 GLU L CD  1 
ATOM   16805 O  OE1 . GLU L  1 141 ? 69.94300  90.39663  50.90591  1.000 48.04955  ? 140 GLU L OE1 1 
ATOM   16806 O  OE2 . GLU L  1 141 ? 67.80465  90.88252  50.97985  1.000 56.18311  ? 140 GLU L OE2 1 
ATOM   16807 N  N   . GLN L  1 142 ? 71.51848  95.43351  48.90341  1.000 31.76946  ? 141 GLN L N   1 
ATOM   16808 C  CA  . GLN L  1 142 ? 72.67294  96.31524  48.79082  1.000 29.14144  ? 141 GLN L CA  1 
ATOM   16809 C  C   . GLN L  1 142 ? 72.75814  97.27388  49.96879  1.000 32.34411  ? 141 GLN L C   1 
ATOM   16810 O  O   . GLN L  1 142 ? 73.84766  97.50222  50.50465  1.000 30.54473  ? 141 GLN L O   1 
ATOM   16811 C  CB  . GLN L  1 142 ? 72.62289  97.08769  47.47336  1.000 32.25964  ? 141 GLN L CB  1 
ATOM   16812 C  CG  . GLN L  1 142 ? 72.89912  96.21083  46.27037  1.000 34.29579  ? 141 GLN L CG  1 
ATOM   16813 C  CD  . GLN L  1 142 ? 74.18141  95.41768  46.43706  1.000 37.34648  ? 141 GLN L CD  1 
ATOM   16814 O  OE1 . GLN L  1 142 ? 74.15714  94.19074  46.52733  1.000 40.69345  ? 141 GLN L OE1 1 
ATOM   16815 N  NE2 . GLN L  1 142 ? 75.30696  96.11823  46.50650  1.000 37.44783  ? 141 GLN L NE2 1 
ATOM   16816 N  N   . VAL L  1 143 ? 71.62391  97.84408  50.38578  1.000 33.94724  ? 142 VAL L N   1 
ATOM   16817 C  CA  . VAL L  1 143 ? 71.63634  98.77524  51.51399  1.000 35.86091  ? 142 VAL L CA  1 
ATOM   16818 C  C   . VAL L  1 143 ? 72.14211  98.08162  52.77652  1.000 34.54077  ? 142 VAL L C   1 
ATOM   16819 O  O   . VAL L  1 143 ? 72.98950  98.61649  53.50447  1.000 35.37994  ? 142 VAL L O   1 
ATOM   16820 C  CB  . VAL L  1 143 ? 70.23794  99.38755  51.72199  1.000 34.05527  ? 142 VAL L CB  1 
ATOM   16821 C  CG1 . VAL L  1 143 ? 70.15298  100.07580 53.07421  1.000 25.40374  ? 142 VAL L CG1 1 
ATOM   16822 C  CG2 . VAL L  1 143 ? 69.91391  100.37391 50.60070  1.000 35.03066  ? 142 VAL L CG2 1 
ATOM   16823 N  N   . LYS L  1 144 ? 71.64988  96.86707  53.03930  1.000 33.79916  ? 143 LYS L N   1 
ATOM   16824 C  CA  . LYS L  1 144 ? 72.07410  96.13391  54.22937  1.000 31.45479  ? 143 LYS L CA  1 
ATOM   16825 C  C   . LYS L  1 144 ? 73.54521  95.74503  54.15460  1.000 34.27517  ? 143 LYS L C   1 
ATOM   16826 O  O   . LYS L  1 144 ? 74.27467  95.86829  55.14872  1.000 35.87208  ? 143 LYS L O   1 
ATOM   16827 C  CB  . LYS L  1 144 ? 71.20559  94.89257  54.42440  1.000 28.28122  ? 143 LYS L CB  1 
ATOM   16828 C  CG  . LYS L  1 144 ? 69.77082  95.20088  54.78900  1.000 33.61371  ? 143 LYS L CG  1 
ATOM   16829 C  CD  . LYS L  1 144 ? 68.98677  93.92809  55.05725  1.000 42.80221  ? 143 LYS L CD  1 
ATOM   16830 C  CE  . LYS L  1 144 ? 68.97258  93.01681  53.84312  1.000 44.23533  ? 143 LYS L CE  1 
ATOM   16831 N  NZ  . LYS L  1 144 ? 68.21272  91.76371  54.10484  1.000 55.60000  ? 143 LYS L NZ  1 
ATOM   16832 N  N   . ALA L  1 145 ? 74.00049  95.27249  52.98790  1.000 32.41178  ? 144 ALA L N   1 
ATOM   16833 C  CA  . ALA L  1 145 ? 75.40684  94.91344  52.83662  1.000 31.65550  ? 144 ALA L CA  1 
ATOM   16834 C  C   . ALA L  1 145 ? 76.30819  96.12138  53.05178  1.000 32.02168  ? 144 ALA L C   1 
ATOM   16835 O  O   . ALA L  1 145 ? 77.34950  96.01966  53.71290  1.000 32.32947  ? 144 ALA L O   1 
ATOM   16836 C  CB  . ALA L  1 145 ? 75.64736  94.30578  51.45503  1.000 31.43130  ? 144 ALA L CB  1 
ATOM   16837 N  N   . ILE L  1 146 ? 75.91270  97.27821  52.51436  1.000 25.72272  ? 145 ILE L N   1 
ATOM   16838 C  CA  . ILE L  1 146 ? 76.72081  98.48567  52.64697  1.000 28.91166  ? 145 ILE L CA  1 
ATOM   16839 C  C   . ILE L  1 146 ? 76.75536  98.95432  54.09690  1.000 32.37127  ? 145 ILE L C   1 
ATOM   16840 O  O   . ILE L  1 146 ? 77.80715  99.36365  54.60458  1.000 32.45614  ? 145 ILE L O   1 
ATOM   16841 C  CB  . ILE L  1 146 ? 76.19206  99.57557  51.69464  1.000 26.95506  ? 145 ILE L CB  1 
ATOM   16842 C  CG1 . ILE L  1 146 ? 76.47101  99.18243  50.24042  1.000 29.55011  ? 145 ILE L CG1 1 
ATOM   16843 C  CG2 . ILE L  1 146 ? 76.81882  100.92567 52.00762  1.000 28.64097  ? 145 ILE L CG2 1 
ATOM   16844 C  CD1 . ILE L  1 146 ? 75.79533  100.07370 49.21901  1.000 26.32324  ? 145 ILE L CD1 1 
ATOM   16845 N  N   . LYS L  1 147 ? 75.61065  98.90150  54.78654  1.000 28.69592  ? 146 LYS L N   1 
ATOM   16846 C  CA  . LYS L  1 147 ? 75.57483  99.27766  56.19661  1.000 29.06918  ? 146 LYS L CA  1 
ATOM   16847 C  C   . LYS L  1 147 ? 76.46554  98.36776  57.03357  1.000 30.93170  ? 146 LYS L C   1 
ATOM   16848 O  O   . LYS L  1 147 ? 77.20807  98.83850  57.90472  1.000 34.31880  ? 146 LYS L O   1 
ATOM   16849 C  CB  . LYS L  1 147 ? 74.13446  99.23584  56.71202  1.000 27.80441  ? 146 LYS L CB  1 
ATOM   16850 C  CG  . LYS L  1 147 ? 73.99533  99.51741  58.20646  1.000 37.93219  ? 146 LYS L CG  1 
ATOM   16851 C  CD  . LYS L  1 147 ? 74.44535  100.93196 58.55052  1.000 34.46022  ? 146 LYS L CD  1 
ATOM   16852 C  CE  . LYS L  1 147 ? 73.99473  101.34974 59.95222  1.000 35.02849  ? 146 LYS L CE  1 
ATOM   16853 N  NZ  . LYS L  1 147 ? 74.59091  100.52539 61.04012  1.000 25.98326  ? 146 LYS L NZ  1 
ATOM   16854 N  N   . GLU L  1 148 ? 76.40635  97.05942  56.78048  1.000 32.23959  ? 147 GLU L N   1 
ATOM   16855 C  CA  . GLU L  1 148 ? 77.22984  96.11962  57.53318  1.000 33.87851  ? 147 GLU L CA  1 
ATOM   16856 C  C   . GLU L  1 148 ? 78.71413  96.34059  57.25727  1.000 35.77278  ? 147 GLU L C   1 
ATOM   16857 O  O   . GLU L  1 148 ? 79.53890  96.29370  58.17952  1.000 36.31106  ? 147 GLU L O   1 
ATOM   16858 C  CB  . GLU L  1 148 ? 76.81337  94.68984  57.19135  1.000 38.21341  ? 147 GLU L CB  1 
ATOM   16859 C  CG  . GLU L  1 148 ? 77.70382  93.60535  57.76215  1.000 43.33436  ? 147 GLU L CG  1 
ATOM   16860 C  CD  . GLU L  1 148 ? 77.14460  92.22045  57.49930  1.000 47.94431  ? 147 GLU L CD  1 
ATOM   16861 O  OE1 . GLU L  1 148 ? 76.11787  91.86621  58.11603  1.000 53.17983  ? 147 GLU L OE1 1 
ATOM   16862 O  OE2 . GLU L  1 148 ? 77.71750  91.49357  56.66227  1.000 48.64261  ? 147 GLU L OE2 1 
ATOM   16863 N  N   . LEU L  1 149 ? 79.07521  96.58407  55.99476  1.000 31.13353  ? 148 LEU L N   1 
ATOM   16864 C  CA  . LEU L  1 149 ? 80.47431  96.83592  55.67179  1.000 26.79075  ? 148 LEU L CA  1 
ATOM   16865 C  C   . LEU L  1 149 ? 80.96084  98.13074  56.30848  1.000 33.49274  ? 148 LEU L C   1 
ATOM   16866 O  O   . LEU L  1 149 ? 82.10412  98.20912  56.77560  1.000 37.54487  ? 148 LEU L O   1 
ATOM   16867 C  CB  . LEU L  1 149 ? 80.65449  96.85367  54.15629  1.000 28.68029  ? 148 LEU L CB  1 
ATOM   16868 C  CG  . LEU L  1 149 ? 80.53771  95.45469  53.54693  1.000 24.22743  ? 148 LEU L CG  1 
ATOM   16869 C  CD1 . LEU L  1 149 ? 80.44247  95.49510  52.04216  1.000 26.23343  ? 148 LEU L CD1 1 
ATOM   16870 C  CD2 . LEU L  1 149 ? 81.73234  94.61065  53.97312  1.000 27.68030  ? 148 LEU L CD2 1 
ATOM   16871 N  N   . GLY L  1 150 ? 80.10228  99.14952  56.35931  1.000 34.15595  ? 149 GLY L N   1 
ATOM   16872 C  CA  . GLY L  1 150 ? 80.46257  100.36528 57.06912  1.000 32.64618  ? 149 GLY L CA  1 
ATOM   16873 C  C   . GLY L  1 150 ? 80.68235  100.12661 58.54980  1.000 35.88461  ? 149 GLY L C   1 
ATOM   16874 O  O   . GLY L  1 150 ? 81.63615  100.64609 59.13604  1.000 33.40161  ? 149 GLY L O   1 
ATOM   16875 N  N   . ASP L  1 151 ? 79.80115  99.33741  59.17428  1.000 29.79975  ? 150 ASP L N   1 
ATOM   16876 C  CA  . ASP L  1 151 ? 79.99159  98.97152  60.57704  1.000 32.30221  ? 150 ASP L CA  1 
ATOM   16877 C  C   . ASP L  1 151 ? 81.33432  98.27305  60.78468  1.000 30.84373  ? 150 ASP L C   1 
ATOM   16878 O  O   . ASP L  1 151 ? 82.07103  98.57959  61.73270  1.000 36.22529  ? 150 ASP L O   1 
ATOM   16879 C  CB  . ASP L  1 151 ? 78.84628  98.07146  61.05431  1.000 30.63619  ? 150 ASP L CB  1 
ATOM   16880 C  CG  . ASP L  1 151 ? 77.48807  98.76067  61.01132  1.000 42.88788  ? 150 ASP L CG  1 
ATOM   16881 O  OD1 . ASP L  1 151 ? 77.43382  100.00598 60.92231  1.000 38.44860  ? 150 ASP L OD1 1 
ATOM   16882 O  OD2 . ASP L  1 151 ? 76.46424  98.04791  61.08163  1.000 47.14661  ? 150 ASP L OD2 1 
ATOM   16883 N  N   . HIS L  1 152 ? 81.66189  97.31959  59.90587  1.000 33.56391  ? 151 HIS L N   1 
ATOM   16884 C  CA  . HIS L  1 152 ? 82.91202  96.57400  60.04060  1.000 33.79385  ? 151 HIS L CA  1 
ATOM   16885 C  C   . HIS L  1 152 ? 84.11893  97.49399  59.90741  1.000 31.30056  ? 151 HIS L C   1 
ATOM   16886 O  O   . HIS L  1 152 ? 85.06998  97.41165  60.69614  1.000 33.37933  ? 151 HIS L O   1 
ATOM   16887 C  CB  . HIS L  1 152 ? 82.98042  95.45810  58.99590  1.000 31.83661  ? 151 HIS L CB  1 
ATOM   16888 C  CG  . HIS L  1 152 ? 82.03601  94.32671  59.25166  1.000 36.79066  ? 151 HIS L CG  1 
ATOM   16889 N  ND1 . HIS L  1 152 ? 81.33793  94.19064  60.43190  1.000 35.12153  ? 151 HIS L ND1 1 
ATOM   16890 C  CD2 . HIS L  1 152 ? 81.67662  93.27509  58.47823  1.000 36.09458  ? 151 HIS L CD2 1 
ATOM   16891 C  CE1 . HIS L  1 152 ? 80.58619  93.10592  60.37365  1.000 36.64736  ? 151 HIS L CE1 1 
ATOM   16892 N  NE2 . HIS L  1 152 ? 80.77406  92.53150  59.19907  1.000 38.60074  ? 151 HIS L NE2 1 
ATOM   16893 N  N   . VAL L  1 153 ? 84.10071  98.37099  58.90137  1.000 34.87842  ? 152 VAL L N   1 
ATOM   16894 C  CA  . VAL L  1 153 ? 85.20176  99.31056  58.70703  1.000 30.17654  ? 152 VAL L CA  1 
ATOM   16895 C  C   . VAL L  1 153 ? 85.34307  100.22345 59.91767  1.000 31.32005  ? 152 VAL L C   1 
ATOM   16896 O  O   . VAL L  1 153 ? 86.45782  100.49628 60.37949  1.000 37.99664  ? 152 VAL L O   1 
ATOM   16897 C  CB  . VAL L  1 153 ? 84.99373  100.11547 57.41018  1.000 34.70871  ? 152 VAL L CB  1 
ATOM   16898 C  CG1 . VAL L  1 153 ? 86.00089  101.25828 57.31713  1.000 30.02074  ? 152 VAL L CG1 1 
ATOM   16899 C  CG2 . VAL L  1 153 ? 85.10141  99.20241  56.19695  1.000 32.25904  ? 152 VAL L CG2 1 
ATOM   16900 N  N   . THR L  1 154 ? 84.21759  100.71062 60.44905  1.000 30.61593  ? 153 THR L N   1 
ATOM   16901 C  CA  . THR L  1 154 ? 84.25803  101.59537 61.60929  1.000 32.50513  ? 153 THR L CA  1 
ATOM   16902 C  C   . THR L  1 154 ? 84.89013  100.90035 62.80720  1.000 37.66376  ? 153 THR L C   1 
ATOM   16903 O  O   . THR L  1 154 ? 85.78679  101.45116 63.45968  1.000 33.82599  ? 153 THR L O   1 
ATOM   16904 C  CB  . THR L  1 154 ? 82.84523  102.06844 61.95737  1.000 37.22340  ? 153 THR L CB  1 
ATOM   16905 O  OG1 . THR L  1 154 ? 82.34573  102.91353 60.91384  1.000 35.59109  ? 153 THR L OG1 1 
ATOM   16906 C  CG2 . THR L  1 154 ? 82.84588  102.83898 63.27075  1.000 32.65043  ? 153 THR L CG2 1 
ATOM   16907 N  N   . ASN L  1 155 ? 84.44078  99.67905  63.10552  1.000 34.92089  ? 154 ASN L N   1 
ATOM   16908 C  CA  . ASN L  1 155 ? 84.99156  98.96445  64.25234  1.000 29.72234  ? 154 ASN L CA  1 
ATOM   16909 C  C   . ASN L  1 155 ? 86.47224  98.66674  64.05832  1.000 35.51567  ? 154 ASN L C   1 
ATOM   16910 O  O   . ASN L  1 155 ? 87.26997  98.83224  64.98824  1.000 36.88019  ? 154 ASN L O   1 
ATOM   16911 C  CB  . ASN L  1 155 ? 84.20861  97.67786  64.50255  1.000 34.71156  ? 154 ASN L CB  1 
ATOM   16912 C  CG  . ASN L  1 155 ? 82.94795  97.91923  65.29911  1.000 37.83764  ? 154 ASN L CG  1 
ATOM   16913 O  OD1 . ASN L  1 155 ? 82.98977  98.05214  66.52266  1.000 38.09869  ? 154 ASN L OD1 1 
ATOM   16914 N  ND2 . ASN L  1 155 ? 81.81740  97.99532  64.60814  1.000 34.87265  ? 154 ASN L ND2 1 
ATOM   16915 N  N   . LEU L  1 156 ? 86.86385  98.24341  62.85266  1.000 33.20212  ? 155 LEU L N   1 
ATOM   16916 C  CA  . LEU L  1 156 ? 88.27144  97.95808  62.59779  1.000 34.45281  ? 155 LEU L CA  1 
ATOM   16917 C  C   . LEU L  1 156 ? 89.12850  99.20642  62.77326  1.000 36.39211  ? 155 LEU L C   1 
ATOM   16918 O  O   . LEU L  1 156 ? 90.20452  99.14750  63.37870  1.000 35.79998  ? 155 LEU L O   1 
ATOM   16919 C  CB  . LEU L  1 156 ? 88.43679  97.37315  61.19452  1.000 33.44031  ? 155 LEU L CB  1 
ATOM   16920 C  CG  . LEU L  1 156 ? 88.08094  95.88926  61.06670  1.000 34.94007  ? 155 LEU L CG  1 
ATOM   16921 C  CD1 . LEU L  1 156 ? 88.00525  95.45982  59.60940  1.000 33.66195  ? 155 LEU L CD1 1 
ATOM   16922 C  CD2 . LEU L  1 156 ? 89.09597  95.04486  61.81424  1.000 32.79739  ? 155 LEU L CD2 1 
ATOM   16923 N  N   . ARG L  1 157 ? 88.65687  100.35123 62.27273  1.000 35.62578  ? 156 ARG L N   1 
ATOM   16924 C  CA  . ARG L  1 157 ? 89.40458  101.59461 62.43223  1.000 40.10793  ? 156 ARG L CA  1 
ATOM   16925 C  C   . ARG L  1 157 ? 89.52309  101.98763 63.89806  1.000 39.22958  ? 156 ARG L C   1 
ATOM   16926 O  O   . ARG L  1 157 ? 90.59883  102.39247 64.35385  1.000 39.75333  ? 156 ARG L O   1 
ATOM   16927 C  CB  . ARG L  1 157 ? 88.73435  102.71279 61.63621  1.000 36.90275  ? 156 ARG L CB  1 
ATOM   16928 C  CG  . ARG L  1 157 ? 88.89735  102.57997 60.13447  1.000 46.90497  ? 156 ARG L CG  1 
ATOM   16929 C  CD  . ARG L  1 157 ? 88.27749  103.76009 59.40811  1.000 50.04641  ? 156 ARG L CD  1 
ATOM   16930 N  NE  . ARG L  1 157 ? 88.46058  103.66366 57.96490  1.000 57.33242  ? 156 ARG L NE  1 
ATOM   16931 C  CZ  . ARG L  1 157 ? 87.70996  104.29499 57.07206  1.000 61.78610  ? 156 ARG L CZ  1 
ATOM   16932 N  NH1 . ARG L  1 157 ? 86.72972  105.10395 57.44090  1.000 61.36109  ? 156 ARG L NH1 1 
ATOM   16933 N  NH2 . ARG L  1 157 ? 87.94985  104.11193 55.77670  1.000 56.45872  ? 156 ARG L NH2 1 
ATOM   16934 N  N   . LYS L  1 158 ? 88.42579  101.88711 64.65192  1.000 32.94069  ? 157 LYS L N   1 
ATOM   16935 C  CA  . LYS L  1 158 ? 88.46850  102.29307 66.05286  1.000 41.88214  ? 157 LYS L CA  1 
ATOM   16936 C  C   . LYS L  1 158 ? 89.32775  101.35424 66.89084  1.000 42.30210  ? 157 LYS L C   1 
ATOM   16937 O  O   . LYS L  1 158 ? 89.90824  101.78346 67.89320  1.000 40.66280  ? 157 LYS L O   1 
ATOM   16938 C  CB  . LYS L  1 158 ? 87.05467  102.37708 66.62619  1.000 41.97202  ? 157 LYS L CB  1 
ATOM   16939 C  CG  . LYS L  1 158 ? 86.27888  103.59462 66.15135  1.000 56.63442  ? 157 LYS L CG  1 
ATOM   16940 C  CD  . LYS L  1 158 ? 84.95662  103.73993 66.88344  1.000 50.80757  ? 157 LYS L CD  1 
ATOM   16941 C  CE  . LYS L  1 158 ? 84.28308  105.05687 66.53843  1.000 59.36224  ? 157 LYS L CE  1 
ATOM   16942 N  NZ  . LYS L  1 158 ? 83.00380  105.23560 67.28001  1.000 64.48792  ? 157 LYS L NZ  1 
ATOM   16943 N  N   . MET L  1 159 ? 89.42485  100.07956 66.50052  1.000 39.66504  ? 158 MET L N   1 
ATOM   16944 C  CA  . MET L  1 159 ? 90.24351  99.12976  67.24652  1.000 35.94447  ? 158 MET L CA  1 
ATOM   16945 C  C   . MET L  1 159 ? 91.73478  99.33790  67.01580  1.000 34.96758  ? 158 MET L C   1 
ATOM   16946 O  O   . MET L  1 159 ? 92.54554  98.79924  67.77560  1.000 37.20711  ? 158 MET L O   1 
ATOM   16947 C  CB  . MET L  1 159 ? 89.86118  97.69601  66.87094  1.000 33.26397  ? 158 MET L CB  1 
ATOM   16948 C  CG  . MET L  1 159 ? 88.47055  97.27469  67.31762  1.000 35.40953  ? 158 MET L CG  1 
ATOM   16949 S  SD  . MET L  1 159 ? 87.94529  95.72310  66.55255  1.000 42.30766  ? 158 MET L SD  1 
ATOM   16950 C  CE  . MET L  1 159 ? 88.99344  94.56189  67.42729  1.000 32.50446  ? 158 MET L CE  1 
ATOM   16951 N  N   . GLY L  1 160 ? 92.11419  100.08891 65.98577  1.000 36.57524  ? 159 GLY L N   1 
ATOM   16952 C  CA  . GLY L  1 160 ? 93.50747  100.33601 65.68128  1.000 37.04317  ? 159 GLY L CA  1 
ATOM   16953 C  C   . GLY L  1 160 ? 94.02712  99.68486  64.41538  1.000 43.88972  ? 159 GLY L C   1 
ATOM   16954 O  O   . GLY L  1 160 ? 95.23992  99.72117  64.17857  1.000 48.37429  ? 159 GLY L O   1 
ATOM   16955 N  N   . ALA L  1 161 ? 93.15829  99.09188  63.59939  1.000 43.17793  ? 160 ALA L N   1 
ATOM   16956 C  CA  . ALA L  1 161 ? 93.58884  98.50708  62.34012  1.000 46.35301  ? 160 ALA L CA  1 
ATOM   16957 C  C   . ALA L  1 161 ? 93.98208  99.60900  61.35391  1.000 47.79446  ? 160 ALA L C   1 
ATOM   16958 O  O   . ALA L  1 161 ? 93.49964  100.74052 61.45416  1.000 45.28453  ? 160 ALA L O   1 
ATOM   16959 C  CB  . ALA L  1 161 ? 92.47686  97.64307  61.74847  1.000 41.56131  ? 160 ALA L CB  1 
ATOM   16960 N  N   . PRO L  1 162 ? 94.86423  99.30565  60.38347  1.000 52.21718  ? 161 PRO L N   1 
ATOM   16961 C  CA  . PRO L  1 162 ? 95.51183  98.01435  60.10806  1.000 52.06104  ? 161 PRO L CA  1 
ATOM   16962 C  C   . PRO L  1 162 ? 96.85927  97.85754  60.80140  1.000 56.94553  ? 161 PRO L C   1 
ATOM   16963 O  O   . PRO L  1 162 ? 97.49359  96.81095  60.69849  1.000 57.40298  ? 161 PRO L O   1 
ATOM   16964 C  CB  . PRO L  1 162 ? 95.66268  98.04576  58.58480  1.000 53.41393  ? 161 PRO L CB  1 
ATOM   16965 C  CG  . PRO L  1 162 ? 95.96318  99.49612  58.30156  1.000 48.30097  ? 161 PRO L CG  1 
ATOM   16966 C  CD  . PRO L  1 162 ? 95.17165  100.29094 59.32888  1.000 49.19680  ? 161 PRO L CD  1 
ATOM   16967 N  N   . GLU L  1 163 ? 97.31583  98.89423  61.50778  1.000 55.10478  ? 162 GLU L N   1 
ATOM   16968 C  CA  . GLU L  1 163 ? 98.61733  98.83293  62.16555  1.000 55.07547  ? 162 GLU L CA  1 
ATOM   16969 C  C   . GLU L  1 163 ? 98.63406  97.77243  63.26009  1.000 59.80107  ? 162 GLU L C   1 
ATOM   16970 O  O   . GLU L  1 163 ? 99.64930  97.09640  63.46697  1.000 51.78086  ? 162 GLU L O   1 
ATOM   16971 C  CB  . GLU L  1 163 ? 98.98458  100.20388 62.73669  1.000 60.21210  ? 162 GLU L CB  1 
ATOM   16972 C  CG  . GLU L  1 163 ? 99.15295  101.29612 61.68525  1.000 76.76193  ? 162 GLU L CG  1 
ATOM   16973 C  CD  . GLU L  1 163 ? 97.82801  101.86555 61.20390  1.000 76.02240  ? 162 GLU L CD  1 
ATOM   16974 O  OE1 . GLU L  1 163 ? 96.78582  101.56501 61.82582  1.000 66.90031  ? 162 GLU L OE1 1 
ATOM   16975 O  OE2 . GLU L  1 163 ? 97.82941  102.60877 60.19984  1.000 78.22156  ? 162 GLU L OE2 1 
ATOM   16976 N  N   . SER L  1 164 ? 97.51982  97.61088  63.96858  1.000 56.35092  ? 163 SER L N   1 
ATOM   16977 C  CA  . SER L  1 164 ? 97.41788  96.64473  65.05635  1.000 52.08813  ? 163 SER L CA  1 
ATOM   16978 C  C   . SER L  1 164 ? 96.91289  95.31851  64.49961  1.000 49.49351  ? 163 SER L C   1 
ATOM   16979 O  O   . SER L  1 164 ? 95.73222  95.18848  64.15819  1.000 48.42560  ? 163 SER L O   1 
ATOM   16980 C  CB  . SER L  1 164 ? 96.49039  97.16463  66.15115  1.000 47.81688  ? 163 SER L CB  1 
ATOM   16981 O  OG  . SER L  1 164 ? 96.28262  96.17961  67.14873  1.000 48.66780  ? 163 SER L OG  1 
ATOM   16982 N  N   . GLY L  1 165 ? 97.81028  94.33420  64.40220  1.000 50.03941  ? 164 GLY L N   1 
ATOM   16983 C  CA  . GLY L  1 165 ? 97.38616  92.99505  64.03279  1.000 47.16567  ? 164 GLY L CA  1 
ATOM   16984 C  C   . GLY L  1 165 ? 96.52067  92.34730  65.09354  1.000 40.97955  ? 164 GLY L C   1 
ATOM   16985 O  O   . GLY L  1 165 ? 95.67562  91.49899  64.78019  1.000 38.92566  ? 164 GLY L O   1 
ATOM   16986 N  N   . LEU L  1 166 ? 96.72109  92.73093  66.35931  1.000 39.48546  ? 165 LEU L N   1 
ATOM   16987 C  CA  . LEU L  1 166 ? 95.83383  92.28143  67.42634  1.000 39.44626  ? 165 LEU L CA  1 
ATOM   16988 C  C   . LEU L  1 166 ? 94.39719  92.71557  67.16299  1.000 39.48001  ? 165 LEU L C   1 
ATOM   16989 O  O   . LEU L  1 166 ? 93.45286  91.96770  67.44128  1.000 36.35394  ? 165 LEU L O   1 
ATOM   16990 C  CB  . LEU L  1 166 ? 96.31912  92.82399  68.76965  1.000 40.54028  ? 165 LEU L CB  1 
ATOM   16991 C  CG  . LEU L  1 166 ? 95.50786  92.43802  70.00851  1.000 41.63280  ? 165 LEU L CG  1 
ATOM   16992 C  CD1 . LEU L  1 166 ? 95.52914  90.93176  70.21398  1.000 42.44791  ? 165 LEU L CD1 1 
ATOM   16993 C  CD2 . LEU L  1 166 ? 96.03236  93.15210  71.24106  1.000 32.90751  ? 165 LEU L CD2 1 
ATOM   16994 N  N   . ALA L  1 167 ? 94.21386  93.92069  66.61860  1.000 38.71615  ? 166 ALA L N   1 
ATOM   16995 C  CA  . ALA L  1 167 ? 92.87141  94.40175  66.30844  1.000 35.98885  ? 166 ALA L CA  1 
ATOM   16996 C  C   . ALA L  1 167 ? 92.19038  93.50855  65.27781  1.000 39.44815  ? 166 ALA L C   1 
ATOM   16997 O  O   . ALA L  1 167 ? 91.03242  93.11179  65.44987  1.000 36.72895  ? 166 ALA L O   1 
ATOM   16998 C  CB  . ALA L  1 167 ? 92.93403  95.84709  65.81410  1.000 39.75888  ? 166 ALA L CB  1 
ATOM   16999 N  N   . GLU L  1 168 ? 92.89553  93.17795  64.19441  1.000 33.39185  ? 167 GLU L N   1 
ATOM   17000 C  CA  . GLU L  1 168 ? 92.28294  92.34759  63.16379  1.000 42.45605  ? 167 GLU L CA  1 
ATOM   17001 C  C   . GLU L  1 168 ? 92.05068  90.92576  63.66281  1.000 40.78394  ? 167 GLU L C   1 
ATOM   17002 O  O   . GLU L  1 168 ? 91.03647  90.30544  63.32452  1.000 34.18100  ? 167 GLU L O   1 
ATOM   17003 C  CB  . GLU L  1 168 ? 93.13947  92.36117  61.89824  1.000 40.26299  ? 167 GLU L CB  1 
ATOM   17004 C  CG  . GLU L  1 168 ? 93.30585  93.75938  61.31606  1.000 45.14019  ? 167 GLU L CG  1 
ATOM   17005 C  CD  . GLU L  1 168 ? 93.49244  93.76154  59.81046  1.000 46.29658  ? 167 GLU L CD  1 
ATOM   17006 O  OE1 . GLU L  1 168 ? 93.98718  92.75299  59.26292  1.000 50.93517  ? 167 GLU L OE1 1 
ATOM   17007 O  OE2 . GLU L  1 168 ? 93.14363  94.77938  59.17448  1.000 43.75243  ? 167 GLU L OE2 1 
ATOM   17008 N  N   . TYR L  1 169 ? 92.96004  90.40245  64.48990  1.000 35.62514  ? 168 TYR L N   1 
ATOM   17009 C  CA  . TYR L  1 169 ? 92.74488  89.08593  65.08501  1.000 31.96643  ? 168 TYR L CA  1 
ATOM   17010 C  C   . TYR L  1 169 ? 91.48937  89.07004  65.95437  1.000 33.35660  ? 168 TYR L C   1 
ATOM   17011 O  O   . TYR L  1 169 ? 90.63941  88.17569  65.83493  1.000 35.64819  ? 168 TYR L O   1 
ATOM   17012 C  CB  . TYR L  1 169 ? 93.97237  88.67962  65.89959  1.000 35.07581  ? 168 TYR L CB  1 
ATOM   17013 C  CG  . TYR L  1 169 ? 93.79734  87.39684  66.67933  1.000 36.79014  ? 168 TYR L CG  1 
ATOM   17014 C  CD1 . TYR L  1 169 ? 94.08663  86.16808  66.10239  1.000 37.41538  ? 168 TYR L CD1 1 
ATOM   17015 C  CD2 . TYR L  1 169 ? 93.34724  87.41478  67.99354  1.000 31.49235  ? 168 TYR L CD2 1 
ATOM   17016 C  CE1 . TYR L  1 169 ? 93.93120  84.99063  66.81220  1.000 33.97641  ? 168 TYR L CE1 1 
ATOM   17017 C  CE2 . TYR L  1 169 ? 93.18685  86.24715  68.70937  1.000 34.42432  ? 168 TYR L CE2 1 
ATOM   17018 C  CZ  . TYR L  1 169 ? 93.48126  85.03810  68.11573  1.000 38.89364  ? 168 TYR L CZ  1 
ATOM   17019 O  OH  . TYR L  1 169 ? 93.32125  83.87339  68.82884  1.000 39.36013  ? 168 TYR L OH  1 
ATOM   17020 N  N   . LEU L  1 170 ? 91.36164  90.05131  66.84757  1.000 31.62894  ? 169 LEU L N   1 
ATOM   17021 C  CA  . LEU L  1 170 ? 90.21856  90.08216  67.75152  1.000 31.92956  ? 169 LEU L CA  1 
ATOM   17022 C  C   . LEU L  1 170 ? 88.91907  90.32378  66.99766  1.000 35.87836  ? 169 LEU L C   1 
ATOM   17023 O  O   . LEU L  1 170 ? 87.87861  89.76572  67.36099  1.000 35.21661  ? 169 LEU L O   1 
ATOM   17024 C  CB  . LEU L  1 170 ? 90.42889  91.15466  68.81693  1.000 29.77593  ? 169 LEU L CB  1 
ATOM   17025 C  CG  . LEU L  1 170 ? 91.53590  90.85065  69.82134  1.000 33.99892  ? 169 LEU L CG  1 
ATOM   17026 C  CD1 . LEU L  1 170 ? 91.74289  92.02680  70.75700  1.000 37.62283  ? 169 LEU L CD1 1 
ATOM   17027 C  CD2 . LEU L  1 170 ? 91.19018  89.59504  70.60656  1.000 36.96388  ? 169 LEU L CD2 1 
ATOM   17028 N  N   . PHE L  1 171 ? 88.95740  91.14074  65.93999  1.000 34.26224  ? 170 PHE L N   1 
ATOM   17029 C  CA  . PHE L  1 171 ? 87.76213  91.35392  65.12915  1.000 36.88357  ? 170 PHE L CA  1 
ATOM   17030 C  C   . PHE L  1 171 ? 87.37287  90.08038  64.38713  1.000 35.99976  ? 170 PHE L C   1 
ATOM   17031 O  O   . PHE L  1 171 ? 86.18463  89.75570  64.27606  1.000 35.46339  ? 170 PHE L O   1 
ATOM   17032 C  CB  . PHE L  1 171 ? 87.99299  92.50300  64.14542  1.000 29.50691  ? 170 PHE L CB  1 
ATOM   17033 C  CG  . PHE L  1 171 ? 86.76924  92.88835  63.35771  1.000 35.30830  ? 170 PHE L CG  1 
ATOM   17034 C  CD1 . PHE L  1 171 ? 85.86733  93.81213  63.86285  1.000 35.55355  ? 170 PHE L CD1 1 
ATOM   17035 C  CD2 . PHE L  1 171 ? 86.51903  92.32701  62.11497  1.000 35.34911  ? 170 PHE L CD2 1 
ATOM   17036 C  CE1 . PHE L  1 171 ? 84.74278  94.17210  63.14203  1.000 31.16916  ? 170 PHE L CE1 1 
ATOM   17037 C  CE2 . PHE L  1 171 ? 85.39482  92.68071  61.38909  1.000 35.44664  ? 170 PHE L CE2 1 
ATOM   17038 C  CZ  . PHE L  1 171 ? 84.50530  93.60417  61.90321  1.000 35.39335  ? 170 PHE L CZ  1 
ATOM   17039 N  N   . ASP L  1 172 ? 88.36138  89.35918  63.85381  1.000 34.74477  ? 171 ASP L N   1 
ATOM   17040 C  CA  . ASP L  1 172 ? 88.09360  88.07021  63.22998  1.000 34.38894  ? 171 ASP L CA  1 
ATOM   17041 C  C   . ASP L  1 172 ? 87.43459  87.10960  64.21111  1.000 38.47505  ? 171 ASP L C   1 
ATOM   17042 O  O   . ASP L  1 172 ? 86.50349  86.38052  63.84726  1.000 38.13796  ? 171 ASP L O   1 
ATOM   17043 C  CB  . ASP L  1 172 ? 89.40375  87.49593  62.68172  1.000 35.99720  ? 171 ASP L CB  1 
ATOM   17044 C  CG  . ASP L  1 172 ? 89.25643  86.08517  62.13874  1.000 35.08101  ? 171 ASP L CG  1 
ATOM   17045 O  OD1 . ASP L  1 172 ? 89.17169  85.13269  62.94308  1.000 34.41778  ? 171 ASP L OD1 1 
ATOM   17046 O  OD2 . ASP L  1 172 ? 89.22179  85.92935  60.90201  1.000 37.30244  ? 171 ASP L OD2 1 
ATOM   17047 N  N   . LYS L  1 173 ? 87.88467  87.11331  65.46758  1.000 37.82497  ? 172 LYS L N   1 
ATOM   17048 C  CA  . LYS L  1 173 ? 87.33214  86.17636  66.44413  1.000 35.65954  ? 172 LYS L CA  1 
ATOM   17049 C  C   . LYS L  1 173 ? 85.92227  86.57847  66.87844  1.000 42.16656  ? 172 LYS L C   1 
ATOM   17050 O  O   . LYS L  1 173 ? 84.99292  85.76060  66.85083  1.000 32.57163  ? 172 LYS L O   1 
ATOM   17051 C  CB  . LYS L  1 173 ? 88.25753  86.07248  67.65632  1.000 34.26623  ? 172 LYS L CB  1 
ATOM   17052 C  CG  . LYS L  1 173 ? 89.57302  85.36489  67.36426  1.000 50.39417  ? 172 LYS L CG  1 
ATOM   17053 C  CD  . LYS L  1 173 ? 89.35849  83.94512  66.86064  1.000 54.10961  ? 172 LYS L CD  1 
ATOM   17054 C  CE  . LYS L  1 173 ? 90.68840  83.23099  66.63374  1.000 42.28305  ? 172 LYS L CE  1 
ATOM   17055 N  NZ  . LYS L  1 173 ? 90.50367  81.83195  66.14683  1.000 43.47224  ? 172 LYS L NZ  1 
ATOM   17056 N  N   . HIS L  1 174 ? 85.74248  87.83319  67.28922  1.000 37.07316  ? 173 HIS L N   1 
ATOM   17057 C  CA  . HIS L  1 174 ? 84.54673  88.22204  68.02890  1.000 39.58953  ? 173 HIS L CA  1 
ATOM   17058 C  C   . HIS L  1 174 ? 83.42110  88.74513  67.14527  1.000 39.54095  ? 173 HIS L C   1 
ATOM   17059 O  O   . HIS L  1 174 ? 82.25037  88.62835  67.52183  1.000 46.82106  ? 173 HIS L O   1 
ATOM   17060 C  CB  . HIS L  1 174 ? 84.91274  89.27497  69.07934  1.000 37.14154  ? 173 HIS L CB  1 
ATOM   17061 C  CG  . HIS L  1 174 ? 85.89485  88.78504  70.09821  1.000 41.29681  ? 173 HIS L CG  1 
ATOM   17062 N  ND1 . HIS L  1 174 ? 85.85379  87.50776  70.61566  1.000 38.45103  ? 173 HIS L ND1 1 
ATOM   17063 C  CD2 . HIS L  1 174 ? 86.95825  89.39134  70.67764  1.000 39.90305  ? 173 HIS L CD2 1 
ATOM   17064 C  CE1 . HIS L  1 174 ? 86.84211  87.35250  71.47916  1.000 39.69105  ? 173 HIS L CE1 1 
ATOM   17065 N  NE2 . HIS L  1 174 ? 87.52720  88.48044  71.53539  1.000 40.66279  ? 173 HIS L NE2 1 
ATOM   17066 N  N   . THR L  1 175 ? 83.73107  89.32859  65.98886  1.000 35.74626  ? 174 THR L N   1 
ATOM   17067 C  CA  . THR L  1 175 ? 82.69405  89.81520  65.08454  1.000 38.69654  ? 174 THR L CA  1 
ATOM   17068 C  C   . THR L  1 175 ? 82.40733  88.82877  63.95765  1.000 43.20815  ? 174 THR L C   1 
ATOM   17069 O  O   . THR L  1 175 ? 81.26006  88.41374  63.77310  1.000 45.08349  ? 174 THR L O   1 
ATOM   17070 C  CB  . THR L  1 175 ? 83.07770  91.18207  64.50334  1.000 36.10432  ? 174 THR L CB  1 
ATOM   17071 O  OG1 . THR L  1 175 ? 83.08356  92.16489  65.54723  1.000 38.21072  ? 174 THR L OG1 1 
ATOM   17072 C  CG2 . THR L  1 175 ? 82.08610  91.59191  63.42336  1.000 32.03300  ? 174 THR L CG2 1 
ATOM   17073 N  N   . LEU L  1 176 ? 83.43531  88.43588  63.20199  1.000 42.17975  ? 175 LEU L N   1 
ATOM   17074 C  CA  . LEU L  1 176 ? 83.22841  87.54296  62.06863  1.000 34.44418  ? 175 LEU L CA  1 
ATOM   17075 C  C   . LEU L  1 176 ? 83.13012  86.07977  62.47854  1.000 44.00744  ? 175 LEU L C   1 
ATOM   17076 O  O   . LEU L  1 176 ? 82.74788  85.24623  61.65035  1.000 45.83341  ? 175 LEU L O   1 
ATOM   17077 C  CB  . LEU L  1 176 ? 84.35202  87.72901  61.04245  1.000 29.75343  ? 175 LEU L CB  1 
ATOM   17078 C  CG  . LEU L  1 176 ? 84.49672  89.15067  60.48186  1.000 38.00890  ? 175 LEU L CG  1 
ATOM   17079 C  CD1 . LEU L  1 176 ? 85.53313  89.22036  59.37490  1.000 33.09399  ? 175 LEU L CD1 1 
ATOM   17080 C  CD2 . LEU L  1 176 ? 83.15749  89.67439  59.98630  1.000 34.20237  ? 175 LEU L CD2 1 
ATOM   17081 N  N   . GLY L  1 177 ? 83.44500  85.75269  63.72939  1.000 51.06839  ? 176 GLY L N   1 
ATOM   17082 C  CA  . GLY L  1 177 ? 83.31632  84.39433  64.21545  1.000 46.49851  ? 176 GLY L CA  1 
ATOM   17083 C  C   . GLY L  1 177 ? 81.90947  84.11175  64.69808  1.000 63.75579  ? 176 GLY L C   1 
ATOM   17084 O  O   . GLY L  1 177 ? 81.34694  83.05059  64.41196  1.000 81.14711  ? 176 GLY L O   1 
ATOM   17085 N  N   . ASP L  1 178 ? 81.33203  85.06331  65.42779  1.000 62.04400  ? 177 ASP L N   1 
ATOM   17086 C  CA  . ASP L  1 178 ? 79.95951  84.95410  65.91693  1.000 85.08343  ? 177 ASP L CA  1 
ATOM   17087 C  C   . ASP L  1 178 ? 79.30930  86.33040  66.03527  1.000 76.24951  ? 177 ASP L C   1 
ATOM   17088 O  O   . ASP L  1 178 ? 78.16887  86.52845  65.61336  1.000 78.09437  ? 177 ASP L O   1 
ATOM   17089 C  CB  . ASP L  1 178 ? 79.92002  84.23879  67.27014  1.000 91.32415  ? 177 ASP L CB  1 
ATOM   17090 C  CG  . ASP L  1 178 ? 80.02052  82.73126  67.13714  1.000 89.81382  ? 177 ASP L CG  1 
ATOM   17091 O  OD1 . ASP L  1 178 ? 79.38324  82.17034  66.21992  1.000 88.89843  ? 177 ASP L OD1 1 
ATOM   17092 O  OD2 . ASP L  1 178 ? 80.73841  82.10810  67.94781  1.000 92.79628  ? 177 ASP L OD2 1 
HETATM 17093 NA NA  . NA  M  2 .   ? 15.65686  57.17143  44.43620  1.000 54.10988  ? 201 NA  A NA  1 
HETATM 17094 NA NA  . NA  N  2 .   ? 27.43299  44.64067  37.50956  1.000 63.01396  ? 202 NA  A NA  1 
HETATM 17095 NA NA  . NA  O  2 .   ? 30.51681  46.61235  36.11749  1.000 55.25799  ? 203 NA  A NA  1 
HETATM 17096 C  C11 . P6G P  3 .   ? 31.68226  31.62253  42.58113  1.000 47.36929  ? 204 P6G A C11 1 
HETATM 17097 C  C12 . P6G P  3 .   ? 30.64806  30.96363  41.73403  1.000 48.67178  ? 204 P6G A C12 1 
HETATM 17098 O  O13 . P6G P  3 .   ? 31.15223  30.73537  40.42864  1.000 52.21762  ? 204 P6G A O13 1 
HETATM 17099 C  C14 . P6G P  3 .   ? 31.33451  31.93296  39.69179  1.000 47.30180  ? 204 P6G A C14 1 
HETATM 17100 C  C15 . P6G P  3 .   ? 31.98261  31.61834  38.38681  1.000 43.80440  ? 204 P6G A C15 1 
HETATM 17101 O  O16 . P6G P  3 .   ? 32.45981  32.81588  37.79509  1.000 53.72951  ? 204 P6G A O16 1 
HETATM 17102 C  C17 . P6G P  3 .   ? 33.80593  32.71258  37.35882  1.000 45.11491  ? 204 P6G A C17 1 
HETATM 17103 C  C18 . P6G P  3 .   ? 34.32107  34.07006  36.99624  1.000 41.78116  ? 204 P6G A C18 1 
HETATM 17104 O  O19 . P6G P  3 .   ? 34.92420  34.70597  38.10946  1.000 47.74810  ? 204 P6G A O19 1 
HETATM 17105 NA NA  . NA  Q  2 .   ? 57.41602  98.90694  44.34989  1.000 43.01805  ? 201 NA  B NA  1 
HETATM 17106 NA NA  . NA  R  2 .   ? 47.09077  84.05367  35.63746  1.000 55.80701  ? 202 NA  B NA  1 
HETATM 17107 NA NA  . NA  S  2 .   ? 57.20087  15.19339  44.21839  1.000 55.29504  ? 201 NA  C NA  1 
HETATM 17108 NA NA  . NA  T  2 .   ? 67.64594  30.09373  35.91046  1.000 58.23081  ? 202 NA  C NA  1 
HETATM 17109 NA NA  . NA  U  2 .   ? 69.98588  27.86552  37.27641  1.000 63.80587  ? 203 NA  C NA  1 
HETATM 17110 NA NA  . NA  V  2 .   ? 99.18163  57.05054  44.16947  1.000 48.04867  ? 201 NA  D NA  1 
HETATM 17111 NA NA  . NA  W  2 .   ? 84.27641  67.54014  35.59918  1.000 50.42807  ? 202 NA  D NA  1 
HETATM 17112 C  C3  . P6G X  3 .   ? 82.92641  83.01444  41.75270  1.000 42.65336  ? 203 P6G D C3  1 
HETATM 17113 O  O4  . P6G X  3 .   ? 83.31420  83.33227  40.42225  1.000 52.30421  ? 203 P6G D O4  1 
HETATM 17114 C  C5  . P6G X  3 .   ? 83.26156  82.21308  39.54904  1.000 54.01749  ? 203 P6G D C5  1 
HETATM 17115 C  C6  . P6G X  3 .   ? 82.98904  82.66401  38.15247  1.000 38.12719  ? 203 P6G D C6  1 
HETATM 17116 O  O7  . P6G X  3 .   ? 81.79021  82.07461  37.67275  1.000 43.54410  ? 203 P6G D O7  1 
HETATM 17117 C  C8  . P6G X  3 .   ? 81.84837  80.65709  37.62113  1.000 45.18125  ? 203 P6G D C8  1 
HETATM 17118 C  C9  . P6G X  3 .   ? 80.69455  80.12320  36.83684  1.000 54.39539  ? 203 P6G D C9  1 
HETATM 17119 O  O10 . P6G X  3 .   ? 79.55992  79.97563  37.67962  1.000 66.66436  ? 203 P6G D O10 1 
HETATM 17120 C  C11 . P6G X  3 .   ? 79.69630  78.92210  38.62390  1.000 60.00687  ? 203 P6G D C11 1 
HETATM 17121 C  C12 . P6G X  3 .   ? 78.35208  78.35678  38.95231  1.000 56.42295  ? 203 P6G D C12 1 
HETATM 17122 O  O13 . P6G X  3 .   ? 78.34534  77.76757  40.24998  1.000 65.81304  ? 203 P6G D O13 1 
HETATM 17123 C  C14 . P6G X  3 .   ? 79.01849  78.55983  41.21918  1.000 66.35715  ? 203 P6G D C14 1 
HETATM 17124 C  C15 . P6G X  3 .   ? 78.57017  78.23268  42.60770  1.000 69.25072  ? 203 P6G D C15 1 
HETATM 17125 O  O16 . P6G X  3 .   ? 78.77617  79.35362  43.46406  1.000 70.77412  ? 203 P6G D O16 1 
HETATM 17126 C  C17 . P6G X  3 .   ? 80.00601  80.02193  43.21338  1.000 64.04504  ? 203 P6G D C17 1 
HETATM 17127 C  C18 . P6G X  3 .   ? 80.18919  81.15166  44.17788  1.000 60.71615  ? 203 P6G D C18 1 
HETATM 17128 O  O19 . P6G X  3 .   ? 81.55919  81.49544  44.31911  1.000 65.83123  ? 203 P6G D O19 1 
HETATM 17129 NA NA  . NA  Y  2 .   ? 102.34427 65.44913  62.06283  1.000 46.70462  ? 201 NA  E NA  1 
HETATM 17130 NA NA  . NA  Z  2 .   ? 12.16374  65.43634  85.82181  1.000 48.13896  ? 201 NA  F NA  1 
HETATM 17131 O  O10 . P6G AA 3 .   ? 104.96934 60.09236  74.04585  1.000 53.04996  ? 201 P6G G O10 1 
HETATM 17132 C  C11 . P6G AA 3 .   ? 106.22386 60.71448  74.27457  1.000 51.84589  ? 201 P6G G C11 1 
HETATM 17133 C  C12 . P6G AA 3 .   ? 107.32747 59.81103  73.83708  1.000 46.57534  ? 201 P6G G C12 1 
HETATM 17134 O  O13 . P6G AA 3 .   ? 107.26670 58.58711  74.55260  1.000 58.84358  ? 201 P6G G O13 1 
HETATM 17135 C  C14 . P6G AA 3 .   ? 107.69591 57.48074  73.77369  1.000 49.52885  ? 201 P6G G C14 1 
HETATM 17136 C  C15 . P6G AA 3 .   ? 107.88064 56.28212  74.64160  1.000 52.69153  ? 201 P6G G C15 1 
HETATM 17137 O  O16 . P6G AA 3 .   ? 108.02187 55.12501  73.83327  1.000 61.13614  ? 201 P6G G O16 1 
HETATM 17138 C  C17 . P6G AA 3 .   ? 106.80386 54.72166  73.22514  1.000 60.85201  ? 201 P6G G C17 1 
HETATM 17139 C  C18 . P6G AA 3 .   ? 105.94329 54.02893  74.23650  1.000 50.71767  ? 201 P6G G C18 1 
HETATM 17140 O  O19 . P6G AA 3 .   ? 104.64497 54.59299  74.28551  1.000 57.61136  ? 201 P6G G O19 1 
HETATM 17141 NA NA  . NA  BA 2 .   ? 102.56974 48.92656  85.82118  1.000 46.87699  ? 202 NA  G NA  1 
HETATM 17142 NA NA  . NA  CA 2 .   ? 11.91022  48.95657  62.03505  1.000 47.28327  ? 201 NA  H NA  1 
HETATM 17143 O  O10 . P6G DA 3 .   ? 9.47046   60.12638  73.60934  1.000 50.59516  ? 202 P6G H O10 1 
HETATM 17144 C  C11 . P6G DA 3 .   ? 8.12256   60.26802  74.03610  1.000 48.84539  ? 202 P6G H C11 1 
HETATM 17145 C  C12 . P6G DA 3 .   ? 7.21497   59.53858  73.10322  1.000 43.77497  ? 202 P6G H C12 1 
HETATM 17146 O  O13 . P6G DA 3 .   ? 7.33725   58.13982  73.30786  1.000 54.20817  ? 202 P6G H O13 1 
HETATM 17147 C  C14 . P6G DA 3 .   ? 6.53294   57.67244  74.37820  1.000 53.74128  ? 202 P6G H C14 1 
HETATM 17148 C  C15 . P6G DA 3 .   ? 6.97822   56.30712  74.78189  1.000 58.40624  ? 202 P6G H C15 1 
HETATM 17149 O  O16 . P6G DA 3 .   ? 6.92963   55.42928  73.66992  1.000 53.68653  ? 202 P6G H O16 1 
HETATM 17150 C  C17 . P6G DA 3 .   ? 7.82462   54.33467  73.79911  1.000 52.94941  ? 202 P6G H C17 1 
HETATM 17151 C  C18 . P6G DA 3 .   ? 9.21977   54.79622  73.51436  1.000 53.87777  ? 202 P6G H C18 1 
HETATM 17152 O  O19 . P6G DA 3 .   ? 10.17658  53.82479  73.90328  1.000 61.15543  ? 202 P6G H O19 1 
HETATM 17153 NA NA  . NA  EA 2 .   ? 38.52477  21.71773  47.69921  1.000 58.27375  ? 201 NA  I NA  1 
HETATM 17154 O  O1  . P6G FA 3 .   ? 36.18579  36.45848  40.03668  1.000 67.69759  ? 202 P6G I O1  1 
HETATM 17155 C  C2  . P6G FA 3 .   ? 36.46311  36.20302  41.40452  1.000 62.00166  ? 202 P6G I C2  1 
HETATM 17156 C  C3  . P6G FA 3 .   ? 35.23518  35.78464  42.14853  1.000 63.87184  ? 202 P6G I C3  1 
HETATM 17157 O  O4  . P6G FA 3 .   ? 35.58366  35.39360  43.46760  1.000 70.63467  ? 202 P6G I O4  1 
HETATM 17158 C  C5  . P6G FA 3 .   ? 35.15782  34.07480  43.78072  1.000 60.92683  ? 202 P6G I C5  1 
HETATM 17159 C  C6  . P6G FA 3 .   ? 33.83232  34.13092  44.46287  1.000 63.19074  ? 202 P6G I C6  1 
HETATM 17160 O  O7  . P6G FA 3 .   ? 33.41643  32.83592  44.87197  1.000 64.18904  ? 202 P6G I O7  1 
HETATM 17161 NA NA  . NA  GA 2 .   ? 92.56769  38.87827  47.75940  1.000 51.31591  ? 201 NA  J NA  1 
HETATM 17162 O  O1  . P6G HA 3 .   ? 82.99989  31.89056  42.22959  1.000 58.45295  ? 202 P6G J O1  1 
HETATM 17163 C  C2  . P6G HA 3 .   ? 83.37529  30.70578  41.54792  1.000 50.92239  ? 202 P6G J C2  1 
HETATM 17164 C  C3  . P6G HA 3 .   ? 82.79163  30.65920  40.16970  1.000 53.73507  ? 202 P6G J C3  1 
HETATM 17165 O  O4  . P6G HA 3 .   ? 83.61207  31.40649  39.28757  1.000 48.98874  ? 202 P6G J O4  1 
HETATM 17166 C  C5  . P6G HA 3 .   ? 82.91024  32.44789  38.62733  1.000 52.04345  ? 202 P6G J C5  1 
HETATM 17167 C  C6  . P6G HA 3 .   ? 81.86958  31.87388  37.72509  1.000 44.55056  ? 202 P6G J C6  1 
HETATM 17168 O  O7  . P6G HA 3 .   ? 81.18555  32.91923  37.04859  1.000 51.37637  ? 202 P6G J O7  1 
HETATM 17169 C  C8  . P6G HA 3 .   ? 80.69454  33.91224  37.93422  1.000 53.21475  ? 202 P6G J C8  1 
HETATM 17170 C  C9  . P6G HA 3 .   ? 79.78379  34.85401  37.22365  1.000 46.00613  ? 202 P6G J C9  1 
HETATM 17171 O  O10 . P6G HA 3 .   ? 79.28643  35.82808  38.13673  1.000 66.25623  ? 202 P6G J O10 1 
HETATM 17172 C  C11 . P6G HA 3 .   ? 78.63732  35.26127  39.26778  1.000 59.71385  ? 202 P6G J C11 1 
HETATM 17173 C  C12 . P6G HA 3 .   ? 77.92473  36.32307  40.03728  1.000 60.10630  ? 202 P6G J C12 1 
HETATM 17174 O  O13 . P6G HA 3 .   ? 78.47653  36.44283  41.34229  1.000 69.43975  ? 202 P6G J O13 1 
HETATM 17175 C  C14 . P6G HA 3 .   ? 77.96920  35.47833  42.25335  1.000 62.82789  ? 202 P6G J C14 1 
HETATM 17176 C  C15 . P6G HA 3 .   ? 78.31838  35.85548  43.65836  1.000 67.77061  ? 202 P6G J C15 1 
HETATM 17177 O  O16 . P6G HA 3 .   ? 79.72335  35.78812  43.87502  1.000 68.81318  ? 202 P6G J O16 1 
HETATM 17178 C  C17 . P6G HA 3 .   ? 80.31861  34.62150  43.32433  1.000 67.31188  ? 202 P6G J C17 1 
HETATM 17179 C  C18 . P6G HA 3 .   ? 81.53472  34.24057  44.11236  1.000 66.43789  ? 202 P6G J C18 1 
HETATM 17180 O  O19 . P6G HA 3 .   ? 81.51869  32.86649  44.46751  1.000 65.45375  ? 202 P6G J O19 1 
HETATM 17181 NA NA  . NA  IA 2 .   ? 22.04920  75.42670  47.76378  1.000 52.85830  ? 201 NA  K NA  1 
HETATM 17182 O  O4  . P6G JA 3 .   ? 37.18771  78.27064  44.11197  1.000 72.96795  ? 202 P6G K O4  1 
HETATM 17183 C  C5  . P6G JA 3 .   ? 36.25935  78.48246  43.05768  1.000 61.29213  ? 202 P6G K C5  1 
HETATM 17184 C  C6  . P6G JA 3 .   ? 34.86577  78.54359  43.59688  1.000 62.43137  ? 202 P6G K C6  1 
HETATM 17185 O  O7  . P6G JA 3 .   ? 34.36060  79.86878  43.51280  1.000 58.62939  ? 202 P6G K O7  1 
HETATM 17186 C  C8  . P6G JA 3 .   ? 33.38199  80.18053  44.49256  1.000 54.86808  ? 202 P6G K C8  1 
HETATM 17187 C  C9  . P6G JA 3 .   ? 32.88080  81.57741  44.31270  1.000 57.60414  ? 202 P6G K C9  1 
HETATM 17188 O  O10 . P6G JA 3 .   ? 32.35798  81.76314  43.00192  1.000 74.89829  ? 202 P6G K O10 1 
HETATM 17189 C  C11 . P6G JA 3 .   ? 31.72768  83.02522  42.82648  1.000 59.04036  ? 202 P6G K C11 1 
HETATM 17190 C  C12 . P6G JA 3 .   ? 30.99616  83.07884  41.52455  1.000 51.22978  ? 202 P6G K C12 1 
HETATM 17191 O  O13 . P6G JA 3 .   ? 31.88463  83.44974  40.48271  1.000 58.46678  ? 202 P6G K O13 1 
HETATM 17192 C  C14 . P6G JA 3 .   ? 31.51847  82.90534  39.22549  1.000 47.17709  ? 202 P6G K C14 1 
HETATM 17193 C  C15 . P6G JA 3 .   ? 32.71018  82.88808  38.32987  1.000 46.24357  ? 202 P6G K C15 1 
HETATM 17194 O  O16 . P6G JA 3 .   ? 32.46724  82.02131  37.23576  1.000 49.95316  ? 202 P6G K O16 1 
HETATM 17195 C  C17 . P6G JA 3 .   ? 32.90170  80.69078  37.47416  1.000 43.45180  ? 202 P6G K C17 1 
HETATM 17196 C  C18 . P6G JA 3 .   ? 34.35602  80.56749  37.14669  1.000 50.65440  ? 202 P6G K C18 1 
HETATM 17197 O  O19 . P6G JA 3 .   ? 34.98941  79.60176  37.96993  1.000 58.04033  ? 202 P6G K O19 1 
HETATM 17198 NA NA  . NA  KA 2 .   ? 75.48795  92.51379  47.66259  1.000 49.57827  ? 201 NA  L NA  1 
HETATM 17199 O  O   . HOH LA 4 .   ? 49.50900  45.12919  21.61364  1.000 51.97298  ? 301 HOH A O   1 
HETATM 17200 O  O   . HOH LA 4 .   ? 35.98154  61.11081  33.36668  1.000 43.55487  ? 302 HOH A O   1 
HETATM 17201 O  O   . HOH LA 4 .   ? 46.53201  37.30279  20.27621  1.000 54.38262  ? 303 HOH A O   1 
HETATM 17202 O  O   . HOH LA 4 .   ? 3.89060   37.38389  36.18576  1.000 53.93217  ? 304 HOH A O   1 
HETATM 17203 O  O   . HOH LA 4 .   ? 52.03048  31.89337  27.80051  1.000 30.92991  ? 305 HOH A O   1 
HETATM 17204 O  O   . HOH LA 4 .   ? 39.50281  51.96472  17.33093  1.000 48.89493  ? 306 HOH A O   1 
HETATM 17205 O  O   . HOH LA 4 .   ? 9.19258   47.74537  47.82441  1.000 37.75292  ? 307 HOH A O   1 
HETATM 17206 O  O   . HOH LA 4 .   ? 28.98266  34.16126  24.92779  1.000 51.88856  ? 308 HOH A O   1 
HETATM 17207 O  O   . HOH LA 4 .   ? 54.56819  55.51374  34.72332  1.000 49.45337  ? 309 HOH A O   1 
HETATM 17208 O  O   . HOH LA 4 .   ? 7.27592   55.52682  32.56509  1.000 61.52356  ? 310 HOH A O   1 
HETATM 17209 O  O   . HOH LA 4 .   ? 18.59540  45.27575  50.38471  1.000 38.94758  ? 311 HOH A O   1 
HETATM 17210 O  O   . HOH LA 4 .   ? 8.47605   43.95890  42.83538  1.000 31.18423  ? 312 HOH A O   1 
HETATM 17211 O  O   . HOH LA 4 .   ? 33.10702  46.04545  35.90028  1.000 52.48854  ? 313 HOH A O   1 
HETATM 17212 O  O   . HOH LA 4 .   ? 10.52912  39.13514  34.91880  1.000 42.08030  ? 314 HOH A O   1 
HETATM 17213 O  O   . HOH LA 4 .   ? 44.91500  57.38528  30.30578  1.000 34.98812  ? 315 HOH A O   1 
HETATM 17214 O  O   . HOH LA 4 .   ? 25.38539  42.82327  22.11639  1.000 59.46593  ? 316 HOH A O   1 
HETATM 17215 O  O   . HOH LA 4 .   ? 36.55856  28.22579  24.59713  1.000 38.04887  ? 317 HOH A O   1 
HETATM 17216 O  O   . HOH LA 4 .   ? 10.97099  28.89183  49.69568  1.000 51.13852  ? 318 HOH A O   1 
HETATM 17217 O  O   . HOH LA 4 .   ? 28.84233  56.38701  31.41957  1.000 34.41768  ? 319 HOH A O   1 
HETATM 17218 O  O   . HOH LA 4 .   ? 12.31067  32.12646  41.90868  1.000 38.12401  ? 320 HOH A O   1 
HETATM 17219 O  O   . HOH LA 4 .   ? 27.29949  60.09668  37.97839  1.000 43.28695  ? 321 HOH A O   1 
HETATM 17220 O  O   . HOH LA 4 .   ? 32.54483  48.98934  22.21205  1.000 35.72033  ? 322 HOH A O   1 
HETATM 17221 O  O   . HOH LA 4 .   ? 43.99901  60.98436  24.70747  1.000 52.51926  ? 323 HOH A O   1 
HETATM 17222 O  O   . HOH LA 4 .   ? 41.78863  33.63060  28.95659  1.000 36.43028  ? 324 HOH A O   1 
HETATM 17223 O  O   . HOH LA 4 .   ? 6.02303   45.22486  43.49306  1.000 34.43384  ? 325 HOH A O   1 
HETATM 17224 O  O   . HOH LA 4 .   ? 10.36591  42.28674  52.93528  1.000 30.53969  ? 326 HOH A O   1 
HETATM 17225 O  O   . HOH LA 4 .   ? 4.61382   52.95955  38.52659  1.000 42.78779  ? 327 HOH A O   1 
HETATM 17226 O  O   . HOH LA 4 .   ? 42.22176  56.69638  30.19024  1.000 36.22287  ? 328 HOH A O   1 
HETATM 17227 O  O   . HOH LA 4 .   ? 53.78454  46.20528  32.69650  1.000 45.14934  ? 329 HOH A O   1 
HETATM 17228 O  O   . HOH LA 4 .   ? 38.73987  30.78939  26.32679  1.000 42.99274  ? 330 HOH A O   1 
HETATM 17229 O  O   . HOH LA 4 .   ? 36.81339  32.88675  26.77202  1.000 44.43323  ? 331 HOH A O   1 
HETATM 17230 O  O   . HOH LA 4 .   ? 20.81938  26.63705  32.43706  1.000 35.42591  ? 332 HOH A O   1 
HETATM 17231 O  O   . HOH LA 4 .   ? 43.58574  43.30027  39.91583  1.000 51.88771  ? 333 HOH A O   1 
HETATM 17232 O  O   . HOH LA 4 .   ? 51.27075  32.63628  33.83910  1.000 32.32286  ? 334 HOH A O   1 
HETATM 17233 O  O   . HOH LA 4 .   ? 22.48756  30.88125  30.90353  1.000 38.20752  ? 335 HOH A O   1 
HETATM 17234 O  O   . HOH LA 4 .   ? 53.68410  47.81041  29.89879  1.000 37.45891  ? 336 HOH A O   1 
HETATM 17235 O  O   . HOH LA 4 .   ? 26.70595  55.20341  22.25495  1.000 40.44774  ? 337 HOH A O   1 
HETATM 17236 O  O   . HOH LA 4 .   ? 9.54689   32.07446  45.05442  1.000 44.25281  ? 338 HOH A O   1 
HETATM 17237 O  O   . HOH LA 4 .   ? 17.02275  31.47882  47.51632  1.000 38.78435  ? 339 HOH A O   1 
HETATM 17238 O  O   . HOH LA 4 .   ? 28.55152  31.05916  25.14512  1.000 46.80137  ? 340 HOH A O   1 
HETATM 17239 O  O   . HOH LA 4 .   ? 35.95542  26.54991  31.69914  1.000 33.86991  ? 341 HOH A O   1 
HETATM 17240 O  O   . HOH LA 4 .   ? 57.22939  57.04625  28.76641  1.000 33.26035  ? 342 HOH A O   1 
HETATM 17241 O  O   . HOH LA 4 .   ? 16.89032  31.04524  36.55811  1.000 46.80096  ? 343 HOH A O   1 
HETATM 17242 O  O   . HOH LA 4 .   ? 9.96724   41.68217  50.45219  1.000 33.32154  ? 344 HOH A O   1 
HETATM 17243 O  O   . HOH LA 4 .   ? 17.93879  26.61117  38.68698  1.000 54.66881  ? 345 HOH A O   1 
HETATM 17244 O  O   . HOH LA 4 .   ? 9.52555   32.02071  54.89321  1.000 41.43689  ? 346 HOH A O   1 
HETATM 17245 O  O   . HOH LA 4 .   ? 52.39947  31.75090  21.10877  1.000 50.28815  ? 347 HOH A O   1 
HETATM 17246 O  O   . HOH LA 4 .   ? 31.31297  48.50650  41.35144  1.000 58.30868  ? 348 HOH A O   1 
HETATM 17247 O  O   . HOH LA 4 .   ? 37.11078  57.96625  34.13472  1.000 37.12754  ? 349 HOH A O   1 
HETATM 17248 O  O   . HOH LA 4 .   ? 34.54763  57.07104  35.53217  1.000 33.88880  ? 350 HOH A O   1 
HETATM 17249 O  O   . HOH LA 4 .   ? 7.81818   36.16649  36.08013  1.000 57.08790  ? 351 HOH A O   1 
HETATM 17250 O  O   . HOH LA 4 .   ? 51.60342  57.80496  34.68768  1.000 55.68362  ? 352 HOH A O   1 
HETATM 17251 O  O   . HOH LA 4 .   ? 23.39899  35.97581  31.04252  1.000 44.14100  ? 353 HOH A O   1 
HETATM 17252 O  O   . HOH LA 4 .   ? 45.51178  59.89834  29.43670  1.000 31.92072  ? 354 HOH A O   1 
HETATM 17253 O  O   . HOH LA 4 .   ? 9.17758   44.37553  51.62829  1.000 31.20199  ? 355 HOH A O   1 
HETATM 17254 O  O   . HOH LA 4 .   ? 21.02933  43.92765  27.77504  1.000 52.03407  ? 356 HOH A O   1 
HETATM 17255 O  O   . HOH LA 4 .   ? 55.17082  32.54968  22.20436  1.000 37.25149  ? 357 HOH A O   1 
HETATM 17256 O  O   . HOH LA 4 .   ? 8.30561   33.75290  48.62160  1.000 45.40904  ? 358 HOH A O   1 
HETATM 17257 O  O   . HOH LA 4 .   ? 20.53121  33.02199  38.21224  1.000 33.25475  ? 359 HOH A O   1 
HETATM 17258 O  O   . HOH LA 4 .   ? 21.58071  43.31951  49.13798  1.000 44.05855  ? 360 HOH A O   1 
HETATM 17259 O  O   . HOH LA 4 .   ? 23.95494  48.03764  24.53992  1.000 51.86532  ? 361 HOH A O   1 
HETATM 17260 O  O   . HOH LA 4 .   ? 14.52613  33.99677  35.68406  1.000 41.25573  ? 362 HOH A O   1 
HETATM 17261 O  O   . HOH LA 4 .   ? 13.04593  53.28332  35.13881  1.000 32.60467  ? 363 HOH A O   1 
HETATM 17262 O  O   . HOH LA 4 .   ? 14.44729  52.51128  33.48282  1.000 40.60466  ? 364 HOH A O   1 
HETATM 17263 O  O   . HOH LA 4 .   ? 3.71374   38.11600  41.97693  1.000 52.26181  ? 365 HOH A O   1 
HETATM 17264 O  O   . HOH LA 4 .   ? 25.14657  53.08500  41.68640  1.000 37.13466  ? 366 HOH A O   1 
HETATM 17265 O  O   . HOH LA 4 .   ? 9.60531   34.36308  39.72367  1.000 45.49318  ? 367 HOH A O   1 
HETATM 17266 O  O   . HOH LA 4 .   ? 16.87384  49.69880  48.72928  1.000 32.66657  ? 368 HOH A O   1 
HETATM 17267 O  O   . HOH LA 4 .   ? 6.29663   33.91827  60.06684  1.000 43.13155  ? 369 HOH A O   1 
HETATM 17268 O  O   . HOH LA 4 .   ? 42.12843  52.92252  35.08819  1.000 45.28999  ? 370 HOH A O   1 
HETATM 17269 O  O   . HOH LA 4 .   ? 6.19560   42.45110  33.63860  1.000 53.67468  ? 371 HOH A O   1 
HETATM 17270 O  O   . HOH LA 4 .   ? 22.95621  53.72108  34.76632  1.000 34.36273  ? 372 HOH A O   1 
HETATM 17271 O  O   . HOH LA 4 .   ? 37.21128  58.24442  20.93124  1.000 43.83910  ? 373 HOH A O   1 
HETATM 17272 O  O   . HOH LA 4 .   ? 25.47106  33.01550  31.05052  1.000 34.58985  ? 374 HOH A O   1 
HETATM 17273 O  O   . HOH LA 4 .   ? 20.93927  45.74179  52.73395  1.000 44.53491  ? 375 HOH A O   1 
HETATM 17274 O  O   . HOH LA 4 .   ? 4.89619   40.24586  47.44717  1.000 38.38468  ? 376 HOH A O   1 
HETATM 17275 O  O   . HOH LA 4 .   ? 43.71493  33.01588  25.09535  1.000 36.68000  ? 377 HOH A O   1 
HETATM 17276 O  O   . HOH LA 4 .   ? 19.87976  28.22531  44.29781  1.000 43.61837  ? 378 HOH A O   1 
HETATM 17277 O  O   . HOH LA 4 .   ? 2.58886   42.15174  49.20629  1.000 51.01652  ? 379 HOH A O   1 
HETATM 17278 O  O   . HOH LA 4 .   ? 38.58632  33.81166  19.77658  1.000 51.86043  ? 380 HOH A O   1 
HETATM 17279 O  O   . HOH LA 4 .   ? 20.22852  36.49080  31.86428  1.000 47.33377  ? 381 HOH A O   1 
HETATM 17280 O  O   . HOH LA 4 .   ? 19.49444  41.76052  55.47719  1.000 41.97434  ? 382 HOH A O   1 
HETATM 17281 O  O   . HOH LA 4 .   ? 13.20128  34.43821  33.33570  1.000 44.29385  ? 383 HOH A O   1 
HETATM 17282 O  O   . HOH LA 4 .   ? 45.69635  37.47187  35.39603  1.000 44.18988  ? 384 HOH A O   1 
HETATM 17283 O  O   . HOH LA 4 .   ? 18.38712  43.26948  27.74067  1.000 56.42134  ? 385 HOH A O   1 
HETATM 17284 O  O   . HOH LA 4 .   ? 15.74165  27.96365  45.42546  1.000 47.65738  ? 386 HOH A O   1 
HETATM 17285 O  O   . HOH LA 4 .   ? 53.66589  38.07309  20.17254  1.000 47.05140  ? 387 HOH A O   1 
HETATM 17286 O  O   . HOH LA 4 .   ? 11.20638  46.37145  31.40034  1.000 52.63366  ? 388 HOH A O   1 
HETATM 17287 O  O   . HOH LA 4 .   ? 54.96946  49.96222  17.93879  1.000 57.63303  ? 389 HOH A O   1 
HETATM 17288 O  O   . HOH LA 4 .   ? 16.28195  42.94589  33.22346  1.000 47.71908  ? 390 HOH A O   1 
HETATM 17289 O  O   . HOH LA 4 .   ? 44.18518  32.12840  20.79478  1.000 52.31865  ? 391 HOH A O   1 
HETATM 17290 O  O   . HOH LA 4 .   ? 36.97183  39.92115  19.92190  1.000 58.46480  ? 392 HOH A O   1 
HETATM 17291 O  O   . HOH LA 4 .   ? 46.46862  39.25550  18.02694  1.000 57.59473  ? 393 HOH A O   1 
HETATM 17292 O  O   . HOH LA 4 .   ? 23.64580  26.66068  28.74539  1.000 58.98903  ? 394 HOH A O   1 
HETATM 17293 O  O   . HOH LA 4 .   ? 19.60718  54.49978  49.78552  1.000 52.34491  ? 395 HOH A O   1 
HETATM 17294 O  O   . HOH LA 4 .   ? 27.44146  49.05332  21.74558  1.000 60.50983  ? 396 HOH A O   1 
HETATM 17295 O  O   . HOH LA 4 .   ? 1.75719   44.70642  47.23788  1.000 53.14052  ? 397 HOH A O   1 
HETATM 17296 O  O   . HOH LA 4 .   ? 27.25866  40.98811  26.27265  1.000 52.08363  ? 398 HOH A O   1 
HETATM 17297 O  O   . HOH LA 4 .   ? 54.52297  48.02113  35.58693  1.000 51.65821  ? 399 HOH A O   1 
HETATM 17298 O  O   . HOH LA 4 .   ? 2.825     49.949    35.278    1.000 53.75135  ? 400 HOH A O   1 
HETATM 17299 O  O   . HOH LA 4 .   ? 50.33446  35.64693  36.89553  1.000 49.80752  ? 401 HOH A O   1 
HETATM 17300 O  O   . HOH LA 4 .   ? 50.05278  59.13014  17.76040  1.000 47.08467  ? 402 HOH A O   1 
HETATM 17301 O  O   . HOH LA 4 .   ? 17.17804  40.74367  33.66609  1.000 52.86893  ? 403 HOH A O   1 
HETATM 17302 O  O   . HOH LA 4 .   ? 7.24608   27.30398  46.63142  1.000 62.94686  ? 404 HOH A O   1 
HETATM 17303 O  O   . HOH LA 4 .   ? 3.48149   39.68894  49.64967  1.000 53.27127  ? 405 HOH A O   1 
HETATM 17304 O  O   . HOH LA 4 .   ? 52.39010  56.67781  17.44702  1.000 61.78847  ? 406 HOH A O   1 
HETATM 17305 O  O   . HOH LA 4 .   ? 13.31589  32.28917  37.75977  1.000 52.23573  ? 407 HOH A O   1 
HETATM 17306 O  O   . HOH LA 4 .   ? 44.43655  37.84471  17.32144  1.000 50.56006  ? 408 HOH A O   1 
HETATM 17307 O  O   . HOH LA 4 .   ? 3.22100   49.68883  46.67293  1.000 56.50111  ? 409 HOH A O   1 
HETATM 17308 O  O   . HOH LA 4 .   ? 22.43245  42.93495  56.14607  1.000 58.51559  ? 410 HOH A O   1 
HETATM 17309 O  O   . HOH LA 4 .   ? 1.79005   36.04793  47.94857  1.000 64.20848  ? 411 HOH A O   1 
HETATM 17310 O  O   . HOH LA 4 .   ? 47.63234  44.18514  18.07346  1.000 61.99948  ? 412 HOH A O   1 
HETATM 17311 O  O   . HOH LA 4 .   ? 3.92292   36.62128  45.26728  1.000 63.02956  ? 413 HOH A O   1 
HETATM 17312 O  O   . HOH LA 4 .   ? 9.03325   46.58616  32.43392  1.000 54.35336  ? 414 HOH A O   1 
HETATM 17313 O  O   . HOH LA 4 .   ? 0.17350   49.29616  43.80499  1.000 52.99482  ? 415 HOH A O   1 
HETATM 17314 O  O   . HOH LA 4 .   ? 27.64170  51.25491  46.64905  1.000 59.45994  ? 416 HOH A O   1 
HETATM 17315 O  O   . HOH LA 4 .   ? 15.07944  51.68402  27.90087  1.000 58.49238  ? 417 HOH A O   1 
HETATM 17316 O  O   . HOH LA 4 .   ? 35.84626  50.60274  42.35178  1.000 65.61217  ? 418 HOH A O   1 
HETATM 17317 O  O   . HOH LA 4 .   ? 3.96676   39.16083  32.56536  1.000 61.52361  ? 419 HOH A O   1 
HETATM 17318 O  O   . HOH LA 4 .   ? 33.73991  56.52464  19.11117  1.000 54.34278  ? 420 HOH A O   1 
HETATM 17319 O  O   . HOH LA 4 .   ? 25.60496  60.03367  40.88321  1.000 49.68692  ? 421 HOH A O   1 
HETATM 17320 O  O   . HOH LA 4 .   ? 44.23628  33.07174  27.25540  1.000 37.24053  ? 422 HOH A O   1 
HETATM 17321 O  O   . HOH LA 4 .   ? 11.74050  33.33940  39.28089  1.000 55.56151  ? 423 HOH A O   1 
HETATM 17322 O  O   . HOH LA 4 .   ? 9.88882   46.80578  50.33237  1.000 32.61808  ? 424 HOH A O   1 
HETATM 17323 O  O   . HOH LA 4 .   ? 8.97282   30.25039  56.94930  1.000 37.13691  ? 425 HOH A O   1 
HETATM 17324 O  O   . HOH LA 4 .   ? 20.21030  57.12949  47.44037  1.000 52.73750  ? 426 HOH A O   1 
HETATM 17325 O  O   . HOH LA 4 .   ? 31.60088  41.24114  24.81484  1.000 56.65835  ? 427 HOH A O   1 
HETATM 17326 O  O   . HOH LA 4 .   ? 46.97033  39.72522  36.70885  1.000 50.95849  ? 428 HOH A O   1 
HETATM 17327 O  O   . HOH LA 4 .   ? 23.15557  42.06939  27.53950  1.000 55.60018  ? 429 HOH A O   1 
HETATM 17328 O  O   . HOH LA 4 .   ? 43.38391  55.61405  35.07035  1.000 49.20342  ? 430 HOH A O   1 
HETATM 17329 O  O   . HOH LA 4 .   ? 19.34654  32.81802  33.04648  1.000 50.65821  ? 431 HOH A O   1 
HETATM 17330 O  O   . HOH LA 4 .   ? 13.39579  57.14547  38.26260  1.000 45.17664  ? 432 HOH A O   1 
HETATM 17331 O  O   . HOH LA 4 .   ? 7.51514   52.90356  42.94502  1.000 46.50830  ? 433 HOH A O   1 
HETATM 17332 O  O   . HOH LA 4 .   ? 17.20496  32.85726  35.13750  1.000 51.78670  ? 434 HOH A O   1 
HETATM 17333 O  O   . HOH LA 4 .   ? 13.96018  29.79538  36.54471  1.000 66.58522  ? 435 HOH A O   1 
HETATM 17334 O  O   . HOH LA 4 .   ? 20.99014  47.58343  24.54896  1.000 60.14613  ? 436 HOH A O   1 
HETATM 17335 O  O   . HOH LA 4 .   ? 34.79653  51.23377  37.11174  1.000 54.83047  ? 437 HOH A O   1 
HETATM 17336 O  O   . HOH LA 4 .   ? 6.79740   31.91839  43.81304  1.000 61.75338  ? 438 HOH A O   1 
HETATM 17337 O  O   . HOH LA 4 .   ? 48.99869  36.66313  19.61095  1.000 49.82499  ? 439 HOH A O   1 
HETATM 17338 O  O   . HOH LA 4 .   ? 22.81881  45.54111  49.89963  1.000 57.04303  ? 440 HOH A O   1 
HETATM 17339 O  O   . HOH LA 4 .   ? 15.51260  30.30271  32.62805  1.000 55.39292  ? 441 HOH A O   1 
HETATM 17340 O  O   . HOH LA 4 .   ? 20.67201  39.57553  54.47875  1.000 41.29476  ? 442 HOH A O   1 
HETATM 17341 O  O   . HOH LA 4 .   ? 2.85679   33.88601  54.73089  1.000 60.06592  ? 443 HOH A O   1 
HETATM 17342 O  O   . HOH LA 4 .   ? 20.81741  27.27012  29.82052  1.000 58.36747  ? 444 HOH A O   1 
HETATM 17343 O  O   . HOH LA 4 .   ? 48.30490  36.34690  37.93147  1.000 58.26814  ? 445 HOH A O   1 
HETATM 17344 O  O   . HOH LA 4 .   ? 5.63512   31.34983  56.97587  1.000 58.16797  ? 446 HOH A O   1 
HETATM 17345 O  O   . HOH LA 4 .   ? 3.90981   35.44286  58.37867  1.000 58.06463  ? 447 HOH A O   1 
HETATM 17346 O  O   . HOH LA 4 .   ? 41.64270  30.98454  19.66278  1.000 63.01480  ? 448 HOH A O   1 
HETATM 17347 O  O   . HOH LA 4 .   ? 13.64477  29.89605  33.97431  1.000 60.85638  ? 449 HOH A O   1 
HETATM 17348 O  O   . HOH LA 4 .   ? 36.80323  35.33048  18.09792  1.000 68.21759  ? 450 HOH A O   1 
HETATM 17349 O  O   . HOH LA 4 .   ? 32.49498  40.12924  21.97426  1.000 47.21926  ? 451 HOH A O   1 
HETATM 17350 O  O   . HOH LA 4 .   ? 33.32552  45.14440  19.70201  1.000 55.32837  ? 452 HOH A O   1 
HETATM 17351 O  O   . HOH LA 4 .   ? 24.54573  35.01456  28.32124  1.000 41.83259  ? 453 HOH A O   1 
HETATM 17352 O  O   . HOH LA 4 .   ? 7.31017   29.88508  42.91359  1.000 67.59288  ? 454 HOH A O   1 
HETATM 17353 O  O   . HOH LA 4 .   ? 19.70894  31.70401  29.49081  1.000 60.08626  ? 455 HOH A O   1 
HETATM 17354 O  O   . HOH LA 4 .   ? 9.17063   30.61210  39.61249  1.000 53.34978  ? 456 HOH A O   1 
HETATM 17355 O  O   . HOH LA 4 .   ? 7.75365   29.63036  38.13659  1.000 60.03217  ? 457 HOH A O   1 
HETATM 17356 O  O   . HOH LA 4 .   ? 15.81796  32.88881  31.49328  1.000 67.28915  ? 458 HOH A O   1 
HETATM 17357 O  O   . HOH LA 4 .   ? 21.92447  40.29518  27.65925  1.000 62.04588  ? 459 HOH A O   1 
HETATM 17358 O  O   . HOH LA 4 .   ? 22.07884  48.87663  21.63423  1.000 57.54344  ? 460 HOH A O   1 
HETATM 17359 O  O   . HOH LA 4 .   ? 11.13016  29.62873  39.07366  1.000 58.52445  ? 461 HOH A O   1 
HETATM 17360 O  O   . HOH LA 4 .   ? 1.01419   39.10789  48.88854  1.000 55.42246  ? 462 HOH A O   1 
HETATM 17361 O  O   . HOH LA 4 .   ? 21.88545  31.86877  26.80605  1.000 64.30062  ? 463 HOH A O   1 
HETATM 17362 O  O   . HOH LA 4 .   ? 44.35747  49.14048  6.71619   1.000 64.54157  ? 464 HOH A O   1 
HETATM 17363 O  O   . HOH LA 4 .   ? 7.62490   24.38189  56.13598  1.000 58.47732  ? 465 HOH A O   1 
HETATM 17364 O  O   . HOH LA 4 .   ? 17.49785  31.52330  28.59797  1.000 66.22803  ? 466 HOH A O   1 
HETATM 17365 O  O   . HOH LA 4 .   ? 10.24950  29.70908  35.06779  1.000 68.65100  ? 467 HOH A O   1 
HETATM 17366 O  O   . HOH LA 4 .   ? 6.49873   25.91518  40.86392  1.000 59.01228  ? 468 HOH A O   1 
HETATM 17367 O  O   . HOH MA 4 .   ? 51.01964  76.81483  36.96900  1.000 55.79136  ? 301 HOH B O   1 
HETATM 17368 O  O   . HOH MA 4 .   ? 37.56336  68.14909  20.09890  1.000 49.21197  ? 302 HOH B O   1 
HETATM 17369 O  O   . HOH MA 4 .   ? 45.19600  65.04531  21.74954  1.000 46.61838  ? 303 HOH B O   1 
HETATM 17370 O  O   . HOH MA 4 .   ? 41.38747  65.37055  35.77389  1.000 43.81904  ? 304 HOH B O   1 
HETATM 17371 O  O   . HOH MA 4 .   ? 32.26272  102.25781 42.01376  1.000 38.74242  ? 305 HOH B O   1 
HETATM 17372 O  O   . HOH MA 4 .   ? 52.17155  74.96978  17.40114  1.000 48.71349  ? 306 HOH B O   1 
HETATM 17373 O  O   . HOH MA 4 .   ? 48.48599  105.39755 28.28158  1.000 71.50302  ? 307 HOH B O   1 
HETATM 17374 O  O   . HOH MA 4 .   ? 56.40205  85.71282  31.45762  1.000 33.98080  ? 308 HOH B O   1 
HETATM 17375 O  O   . HOH MA 4 .   ? 45.34138  95.88827  50.38154  1.000 42.88131  ? 309 HOH B O   1 
HETATM 17376 O  O   . HOH MA 4 .   ? 57.53753  69.56928  30.33004  1.000 38.30718  ? 310 HOH B O   1 
HETATM 17377 O  O   . HOH MA 4 .   ? 47.88718  105.35218 47.84565  1.000 38.05701  ? 311 HOH B O   1 
HETATM 17378 O  O   . HOH MA 4 .   ? 42.09479  103.99063 52.80626  1.000 31.98406  ? 312 HOH B O   1 
HETATM 17379 O  O   . HOH MA 4 .   ? 46.41271  60.97015  32.75025  1.000 54.76079  ? 313 HOH B O   1 
HETATM 17380 O  O   . HOH MA 4 .   ? 32.07191  62.59492  27.75518  1.000 31.87746  ? 314 HOH B O   1 
HETATM 17381 O  O   . HOH MA 4 .   ? 37.47664  110.60248 35.72829  1.000 54.21485  ? 315 HOH B O   1 
HETATM 17382 O  O   . HOH MA 4 .   ? 33.30392  71.20180  24.96652  1.000 43.59146  ? 316 HOH B O   1 
HETATM 17383 O  O   . HOH MA 4 .   ? 31.02466  76.04035  26.28879  1.000 35.65246  ? 317 HOH B O   1 
HETATM 17384 O  O   . HOH MA 4 .   ? 53.58541  91.39064  34.68846  1.000 33.72606  ? 318 HOH B O   1 
HETATM 17385 O  O   . HOH MA 4 .   ? 56.82704  72.28165  30.21349  1.000 33.04658  ? 319 HOH B O   1 
HETATM 17386 O  O   . HOH MA 4 .   ? 46.43490  81.65214  35.89604  1.000 51.91818  ? 320 HOH B O   1 
HETATM 17387 O  O   . HOH MA 4 .   ? 55.41056  87.63158  22.43922  1.000 40.40029  ? 321 HOH B O   1 
HETATM 17388 O  O   . HOH MA 4 .   ? 32.72977  59.25505  22.35095  1.000 38.38408  ? 322 HOH B O   1 
HETATM 17389 O  O   . HOH MA 4 .   ? 41.58852  104.46244 50.15379  1.000 33.92835  ? 323 HOH B O   1 
HETATM 17390 O  O   . HOH MA 4 .   ? 55.62519  59.87983  34.78461  1.000 46.60835  ? 324 HOH B O   1 
HETATM 17391 O  O   . HOH MA 4 .   ? 46.66347  103.13945 31.79306  1.000 44.55727  ? 325 HOH B O   1 
HETATM 17392 O  O   . HOH MA 4 .   ? 36.02364  110.15062 45.11920  1.000 59.57747  ? 326 HOH B O   1 
HETATM 17393 O  O   . HOH MA 4 .   ? 43.97346  106.14768 42.78664  1.000 30.66161  ? 327 HOH B O   1 
HETATM 17394 O  O   . HOH MA 4 .   ? 37.97748  82.99571  25.27910  1.000 56.05105  ? 328 HOH B O   1 
HETATM 17395 O  O   . HOH MA 4 .   ? 33.82769  72.61967  28.94005  1.000 36.82299  ? 329 HOH B O   1 
HETATM 17396 O  O   . HOH MA 4 .   ? 23.05838  91.85859  33.06711  1.000 50.35041  ? 330 HOH B O   1 
HETATM 17397 O  O   . HOH MA 4 .   ? 39.77779  63.71121  31.57819  1.000 41.88909  ? 331 HOH B O   1 
HETATM 17398 O  O   . HOH MA 4 .   ? 28.27730  77.83575  24.40321  1.000 43.90347  ? 332 HOH B O   1 
HETATM 17399 O  O   . HOH MA 4 .   ? 36.10108  91.42142  31.00027  1.000 42.17180  ? 333 HOH B O   1 
HETATM 17400 O  O   . HOH MA 4 .   ? 33.71282  105.87424 48.19023  1.000 46.58341  ? 334 HOH B O   1 
HETATM 17401 O  O   . HOH MA 4 .   ? 47.85217  60.77413  29.93878  1.000 38.84443  ? 335 HOH B O   1 
HETATM 17402 O  O   . HOH MA 4 .   ? 41.86898  86.01602  46.99890  1.000 46.70476  ? 336 HOH B O   1 
HETATM 17403 O  O   . HOH MA 4 .   ? 59.95641  68.89131  29.33988  1.000 36.23377  ? 337 HOH B O   1 
HETATM 17404 O  O   . HOH MA 4 .   ? 34.62151  104.96551 39.62580  1.000 46.46479  ? 338 HOH B O   1 
HETATM 17405 O  O   . HOH MA 4 .   ? 31.65113  97.30946  47.53794  1.000 35.67674  ? 339 HOH B O   1 
HETATM 17406 O  O   . HOH MA 4 .   ? 32.73997  63.27767  33.66251  1.000 34.78096  ? 340 HOH B O   1 
HETATM 17407 O  O   . HOH MA 4 .   ? 34.21019  99.83038  35.66326  1.000 36.40071  ? 341 HOH B O   1 
HETATM 17408 O  O   . HOH MA 4 .   ? 33.05668  77.68128  26.73894  1.000 44.17775  ? 342 HOH B O   1 
HETATM 17409 O  O   . HOH MA 4 .   ? 33.10904  93.97444  38.20197  1.000 30.05470  ? 343 HOH B O   1 
HETATM 17410 O  O   . HOH MA 4 .   ? 42.23302  111.71399 49.34912  1.000 45.10611  ? 344 HOH B O   1 
HETATM 17411 O  O   . HOH MA 4 .   ? 39.33401  103.92835 34.66865  1.000 44.61866  ? 345 HOH B O   1 
HETATM 17412 O  O   . HOH MA 4 .   ? 56.53788  96.48084  45.49783  1.000 67.71836  ? 346 HOH B O   1 
HETATM 17413 O  O   . HOH MA 4 .   ? 53.28255  101.47976 35.27894  1.000 37.59155  ? 347 HOH B O   1 
HETATM 17414 O  O   . HOH MA 4 .   ? 43.59837  96.16785  27.68537  1.000 52.23723  ? 348 HOH B O   1 
HETATM 17415 O  O   . HOH MA 4 .   ? 37.52993  69.06840  35.19524  1.000 48.12487  ? 349 HOH B O   1 
HETATM 17416 O  O   . HOH MA 4 .   ? 30.88686  92.13894  30.91246  1.000 41.88431  ? 350 HOH B O   1 
HETATM 17417 O  O   . HOH MA 4 .   ? 61.41680  70.46610  24.66019  1.000 53.18988  ? 351 HOH B O   1 
HETATM 17418 O  O   . HOH MA 4 .   ? 38.64981  61.06825  20.21175  1.000 51.59533  ? 352 HOH B O   1 
HETATM 17419 O  O   . HOH MA 4 .   ? 58.30325  77.15785  20.96492  1.000 46.62521  ? 353 HOH B O   1 
HETATM 17420 O  O   . HOH MA 4 .   ? 45.11332  108.44619 43.45017  1.000 35.11533  ? 354 HOH B O   1 
HETATM 17421 O  O   . HOH MA 4 .   ? 49.86592  97.59310  48.74886  1.000 31.09183  ? 355 HOH B O   1 
HETATM 17422 O  O   . HOH MA 4 .   ? 33.13618  88.94164  30.98001  1.000 34.68744  ? 356 HOH B O   1 
HETATM 17423 O  O   . HOH MA 4 .   ? 31.31747  97.63080  36.38193  1.000 43.82719  ? 357 HOH B O   1 
HETATM 17424 O  O   . HOH MA 4 .   ? 38.20167  110.63373 42.14858  1.000 53.64250  ? 358 HOH B O   1 
HETATM 17425 O  O   . HOH MA 4 .   ? 33.61972  108.24480 59.89295  1.000 40.18191  ? 359 HOH B O   1 
HETATM 17426 O  O   . HOH MA 4 .   ? 32.44488  69.81189  20.26329  1.000 50.89927  ? 360 HOH B O   1 
HETATM 17427 O  O   . HOH MA 4 .   ? 57.20602  79.96330  35.69226  1.000 36.77967  ? 361 HOH B O   1 
HETATM 17428 O  O   . HOH MA 4 .   ? 29.14180  103.97525 49.35911  1.000 58.60443  ? 362 HOH B O   1 
HETATM 17429 O  O   . HOH MA 4 .   ? 58.05821  62.88462  34.88530  1.000 56.70140  ? 363 HOH B O   1 
HETATM 17430 O  O   . HOH MA 4 .   ? 31.01776  85.66712  24.67490  1.000 47.30795  ? 364 HOH B O   1 
HETATM 17431 O  O   . HOH MA 4 .   ? 32.04792  61.95774  20.89627  1.000 50.45124  ? 365 HOH B O   1 
HETATM 17432 O  O   . HOH MA 4 .   ? 52.64737  99.98136  33.54787  1.000 41.66450  ? 366 HOH B O   1 
HETATM 17433 O  O   . HOH MA 4 .   ? 28.14873  94.77835  44.18936  1.000 37.08689  ? 367 HOH B O   1 
HETATM 17434 O  O   . HOH MA 4 .   ? 53.18772  89.23426  41.65664  1.000 40.84679  ? 368 HOH B O   1 
HETATM 17435 O  O   . HOH MA 4 .   ? 43.41217  70.98612  40.07293  1.000 48.07187  ? 369 HOH B O   1 
HETATM 17436 O  O   . HOH MA 4 .   ? 40.34625  77.37051  20.07938  1.000 48.65414  ? 370 HOH B O   1 
HETATM 17437 O  O   . HOH MA 4 .   ? 27.96524  98.66184  45.17826  1.000 47.04656  ? 371 HOH B O   1 
HETATM 17438 O  O   . HOH MA 4 .   ? 44.75133  112.64169 46.81717  1.000 58.58861  ? 372 HOH B O   1 
HETATM 17439 O  O   . HOH MA 4 .   ? 49.31131  85.94884  22.20559  1.000 60.58905  ? 373 HOH B O   1 
HETATM 17440 O  O   . HOH MA 4 .   ? 26.99782  93.38391  32.21245  1.000 46.30862  ? 374 HOH B O   1 
HETATM 17441 O  O   . HOH MA 4 .   ? 44.54818  105.19917 51.57573  1.000 35.12435  ? 375 HOH B O   1 
HETATM 17442 O  O   . HOH MA 4 .   ? 49.24776  82.43194  22.13320  1.000 41.51569  ? 376 HOH B O   1 
HETATM 17443 O  O   . HOH MA 4 .   ? 53.39529  80.22774  41.58034  1.000 68.80276  ? 377 HOH B O   1 
HETATM 17444 O  O   . HOH MA 4 .   ? 40.19215  109.56294 47.58496  1.000 36.68962  ? 378 HOH B O   1 
HETATM 17445 O  O   . HOH MA 4 .   ? 57.80642  77.24024  34.00126  1.000 45.59885  ? 379 HOH B O   1 
HETATM 17446 O  O   . HOH MA 4 .   ? 41.80414  95.02165  55.57774  1.000 39.73521  ? 380 HOH B O   1 
HETATM 17447 O  O   . HOH MA 4 .   ? 34.05184  75.85686  19.60792  1.000 46.29897  ? 381 HOH B O   1 
HETATM 17448 O  O   . HOH MA 4 .   ? 43.36224  92.83861  48.83706  1.000 39.67393  ? 382 HOH B O   1 
HETATM 17449 O  O   . HOH MA 4 .   ? 53.01648  72.44995  35.26749  1.000 40.95956  ? 383 HOH B O   1 
HETATM 17450 O  O   . HOH MA 4 .   ? 35.79341  64.23429  36.61891  1.000 53.23418  ? 384 HOH B O   1 
HETATM 17451 O  O   . HOH MA 4 .   ? 57.53653  83.68741  43.24454  1.000 53.21671  ? 385 HOH B O   1 
HETATM 17452 O  O   . HOH MA 4 .   ? 41.00524  87.12139  26.01191  1.000 52.28020  ? 386 HOH B O   1 
HETATM 17453 O  O   . HOH MA 4 .   ? 45.88857  93.49990  52.87244  1.000 42.95685  ? 387 HOH B O   1 
HETATM 17454 O  O   . HOH MA 4 .   ? 42.91875  100.61364 33.12197  1.000 44.21224  ? 388 HOH B O   1 
HETATM 17455 O  O   . HOH MA 4 .   ? 43.78871  60.54577  31.51457  1.000 47.66452  ? 389 HOH B O   1 
HETATM 17456 O  O   . HOH MA 4 .   ? 55.80256  89.44893  44.60505  1.000 60.52697  ? 390 HOH B O   1 
HETATM 17457 O  O   . HOH MA 4 .   ? 55.09033  109.99351 39.92452  1.000 58.27225  ? 391 HOH B O   1 
HETATM 17458 O  O   . HOH MA 4 .   ? 48.65855  113.99011 43.16177  1.000 52.49117  ? 392 HOH B O   1 
HETATM 17459 O  O   . HOH MA 4 .   ? 35.72399  106.94583 36.24173  1.000 58.02492  ? 393 HOH B O   1 
HETATM 17460 O  O   . HOH MA 4 .   ? 52.16471  112.05140 38.13908  1.000 65.11526  ? 394 HOH B O   1 
HETATM 17461 O  O   . HOH MA 4 .   ? 52.95735  96.83713  27.01825  1.000 60.65475  ? 395 HOH B O   1 
HETATM 17462 O  O   . HOH MA 4 .   ? 43.00072  98.34015  33.33736  1.000 39.71861  ? 396 HOH B O   1 
HETATM 17463 O  O   . HOH MA 4 .   ? 39.32736  111.12620 49.76282  1.000 52.92099  ? 397 HOH B O   1 
HETATM 17464 O  O   . HOH MA 4 .   ? 36.37063  94.42837  31.55910  1.000 55.01395  ? 398 HOH B O   1 
HETATM 17465 O  O   . HOH MA 4 .   ? 40.90506  97.25295  33.22869  1.000 51.22111  ? 399 HOH B O   1 
HETATM 17466 O  O   . HOH MA 4 .   ? 59.33266  64.37936  17.74417  1.000 53.55409  ? 400 HOH B O   1 
HETATM 17467 O  O   . HOH MA 4 .   ? 50.16800  111.24787 46.49164  1.000 54.05194  ? 401 HOH B O   1 
HETATM 17468 O  O   . HOH MA 4 .   ? 52.34525  81.41959  38.37647  1.000 56.01236  ? 402 HOH B O   1 
HETATM 17469 O  O   . HOH MA 4 .   ? 60.30728  88.85668  40.23739  1.000 48.30366  ? 403 HOH B O   1 
HETATM 17470 O  O   . HOH MA 4 .   ? 33.40030  70.48266  27.46101  1.000 36.53832  ? 404 HOH B O   1 
HETATM 17471 O  O   . HOH MA 4 .   ? 36.25140  104.62250 33.75417  1.000 57.17347  ? 405 HOH B O   1 
HETATM 17472 O  O   . HOH MA 4 .   ? 52.68291  76.94946  39.00218  1.000 63.99994  ? 406 HOH B O   1 
HETATM 17473 O  O   . HOH MA 4 .   ? 48.18064  112.61818 47.90129  1.000 59.13270  ? 407 HOH B O   1 
HETATM 17474 O  O   . HOH MA 4 .   ? 30.33036  105.43238 56.73403  1.000 46.63478  ? 408 HOH B O   1 
HETATM 17475 O  O   . HOH MA 4 .   ? 56.95249  94.54741  47.58950  1.000 58.98558  ? 409 HOH B O   1 
HETATM 17476 O  O   . HOH MA 4 .   ? 54.98227  62.74091  37.07674  1.000 62.63957  ? 410 HOH B O   1 
HETATM 17477 O  O   . HOH MA 4 .   ? 46.85256  104.60346 50.21698  1.000 32.32582  ? 411 HOH B O   1 
HETATM 17478 O  O   . HOH MA 4 .   ? 51.03787  79.51972  37.81912  1.000 59.68529  ? 412 HOH B O   1 
HETATM 17479 O  O   . HOH MA 4 .   ? 57.04925  62.06981  17.27794  1.000 65.96337  ? 413 HOH B O   1 
HETATM 17480 O  O   . HOH MA 4 .   ? 38.23305  69.91777  17.20246  1.000 51.56344  ? 414 HOH B O   1 
HETATM 17481 O  O   . HOH MA 4 .   ? 51.32200  86.88056  46.09796  1.000 51.33943  ? 415 HOH B O   1 
HETATM 17482 O  O   . HOH MA 4 .   ? 36.10411  110.25525 58.03543  1.000 49.88007  ? 416 HOH B O   1 
HETATM 17483 O  O   . HOH MA 4 .   ? 52.83931  106.55831 42.92536  1.000 44.06748  ? 417 HOH B O   1 
HETATM 17484 O  O   . HOH MA 4 .   ? 27.15541  100.03961 36.76450  1.000 67.71396  ? 418 HOH B O   1 
HETATM 17485 O  O   . HOH MA 4 .   ? 33.24495  97.20329  35.02699  1.000 45.88389  ? 419 HOH B O   1 
HETATM 17486 O  O   . HOH MA 4 .   ? 55.40828  71.29653  35.10004  1.000 53.42048  ? 420 HOH B O   1 
HETATM 17487 O  O   . HOH MA 4 .   ? 41.33429  82.86366  24.94700  1.000 58.96589  ? 421 HOH B O   1 
HETATM 17488 O  O   . HOH MA 4 .   ? 43.89344  67.11720  17.47234  1.000 56.66399  ? 422 HOH B O   1 
HETATM 17489 O  O   . HOH MA 4 .   ? 33.36279  95.09545  33.18712  1.000 55.05088  ? 423 HOH B O   1 
HETATM 17490 O  O   . HOH MA 4 .   ? 39.58694  67.81672  36.64039  1.000 47.10117  ? 424 HOH B O   1 
HETATM 17491 O  O   . HOH MA 4 .   ? 57.23566  101.01195 38.41960  1.000 40.09423  ? 425 HOH B O   1 
HETATM 17492 O  O   . HOH MA 4 .   ? 28.24847  97.40435  30.75361  1.000 65.57161  ? 426 HOH B O   1 
HETATM 17493 O  O   . HOH MA 4 .   ? 49.92014  79.22535  42.65560  1.000 60.03019  ? 427 HOH B O   1 
HETATM 17494 O  O   . HOH MA 4 .   ? 36.61314  66.48994  38.21991  1.000 57.27786  ? 428 HOH B O   1 
HETATM 17495 O  O   . HOH MA 4 .   ? 37.00039  65.75284  19.62928  1.000 47.65254  ? 429 HOH B O   1 
HETATM 17496 O  O   . HOH MA 4 .   ? 40.08060  90.19187  56.59990  1.000 57.39330  ? 430 HOH B O   1 
HETATM 17497 O  O   . HOH MA 4 .   ? 40.20342  81.93911  22.29101  1.000 59.88414  ? 431 HOH B O   1 
HETATM 17498 O  O   . HOH MA 4 .   ? 35.56566  89.92491  28.76234  1.000 47.36189  ? 432 HOH B O   1 
HETATM 17499 O  O   . HOH MA 4 .   ? 30.20044  100.85752 33.63420  1.000 52.36334  ? 433 HOH B O   1 
HETATM 17500 O  O   . HOH MA 4 .   ? 45.61751  81.08360  19.38382  1.000 62.27195  ? 434 HOH B O   1 
HETATM 17501 O  O   . HOH MA 4 .   ? 41.02225  91.91010  27.54240  1.000 52.06518  ? 435 HOH B O   1 
HETATM 17502 O  O   . HOH MA 4 .   ? 41.21156  68.85595  40.40565  1.000 59.06448  ? 436 HOH B O   1 
HETATM 17503 O  O   . HOH MA 4 .   ? 55.79830  109.60948 36.88372  1.000 56.92777  ? 437 HOH B O   1 
HETATM 17504 O  O   . HOH MA 4 .   ? 43.62816  89.02251  58.43047  1.000 65.66225  ? 438 HOH B O   1 
HETATM 17505 O  O   . HOH MA 4 .   ? 42.59087  85.02027  51.30414  1.000 60.37144  ? 439 HOH B O   1 
HETATM 17506 O  O   . HOH MA 4 .   ? 32.53398  104.50536 35.79553  1.000 55.56321  ? 440 HOH B O   1 
HETATM 17507 O  O   . HOH MA 4 .   ? 29.90557  104.14722 38.91487  1.000 64.42110  ? 441 HOH B O   1 
HETATM 17508 O  O   . HOH MA 4 .   ? 29.63918  106.65436 37.87237  1.000 66.56176  ? 442 HOH B O   1 
HETATM 17509 O  O   . HOH NA 4 .   ? 68.35407  32.63308  35.69052  1.000 55.59747  ? 301 HOH C O   1 
HETATM 17510 O  O   . HOH NA 4 .   ? 66.69016  8.96185   47.77258  1.000 34.70613  ? 302 HOH C O   1 
HETATM 17511 O  O   . HOH NA 4 .   ? 82.59215  51.89004  27.80457  1.000 30.68809  ? 303 HOH C O   1 
HETATM 17512 O  O   . HOH NA 4 .   ? 57.10115  44.84090  30.38549  1.000 39.51558  ? 304 HOH C O   1 
HETATM 17513 O  O   . HOH NA 4 .   ? 80.28762  28.78866  24.94088  1.000 50.04756  ? 305 HOH C O   1 
HETATM 17514 O  O   . HOH NA 4 .   ? 83.62843  38.34126  26.26147  1.000 44.73044  ? 306 HOH C O   1 
HETATM 17515 O  O   . HOH NA 4 .   ? 81.35284  36.88114  26.64197  1.000 44.10514  ? 307 HOH C O   1 
HETATM 17516 O  O   . HOH NA 4 .   ? 71.55353  25.20239  22.20227  1.000 63.41733  ? 308 HOH C O   1 
HETATM 17517 O  O   . HOH NA 4 .   ? 58.74357  13.43978  42.94638  1.000 47.31001  ? 309 HOH C O   1 
HETATM 17518 O  O   . HOH NA 4 .   ? 75.31043  10.21476  35.11563  1.000 41.92649  ? 310 HOH C O   1 
HETATM 17519 O  O   . HOH NA 4 .   ? 63.98850  37.43771  37.31457  1.000 56.62264  ? 311 HOH C O   1 
HETATM 17520 O  O   . HOH NA 4 .   ? 62.39572  39.41116  16.99327  1.000 57.78542  ? 312 HOH C O   1 
HETATM 17521 O  O   . HOH NA 4 .   ? 65.80918  30.99608  41.56304  1.000 58.00132  ? 313 HOH C O   1 
HETATM 17522 O  O   . HOH NA 4 .   ? 53.44346  43.80433  24.92310  1.000 42.86244  ? 314 HOH C O   1 
HETATM 17523 O  O   . HOH NA 4 .   ? 81.83141  44.58994  20.28942  1.000 55.37938  ? 315 HOH C O   1 
HETATM 17524 O  O   . HOH NA 4 .   ? 61.66427  41.47724  34.90519  1.000 49.46314  ? 316 HOH C O   1 
HETATM 17525 O  O   . HOH NA 4 .   ? 68.89346  36.51590  43.41049  1.000 77.97034  ? 317 HOH C O   1 
HETATM 17526 O  O   . HOH NA 4 .   ? 83.53709  28.53769  25.33486  1.000 47.28371  ? 318 HOH C O   1 
HETATM 17527 O  O   . HOH NA 4 .   ? 87.77712  17.94672  38.87286  1.000 50.41320  ? 319 HOH C O   1 
HETATM 17528 O  O   . HOH NA 4 .   ? 70.60167  8.33903   42.89264  1.000 31.32724  ? 320 HOH C O   1 
HETATM 17529 O  O   . HOH NA 4 .   ? 69.19292  18.29977  50.38328  1.000 38.47255  ? 321 HOH C O   1 
HETATM 17530 O  O   . HOH NA 4 .   ? 57.87064  41.78441  30.11677  1.000 36.39097  ? 322 HOH C O   1 
HETATM 17531 O  O   . HOH NA 4 .   ? 67.14077  3.09066   44.39501  1.000 51.20135  ? 323 HOH C O   1 
HETATM 17532 O  O   . HOH NA 4 .   ? 72.25465  10.14552  52.93772  1.000 34.00345  ? 324 HOH C O   1 
HETATM 17533 O  O   . HOH NA 4 .   ? 74.71284  50.62688  31.39764  1.000 54.42104  ? 325 HOH C O   1 
HETATM 17534 O  O   . HOH NA 4 .   ? 82.34979  9.37536   45.13509  1.000 40.75350  ? 326 HOH C O   1 
HETATM 17535 O  O   . HOH NA 4 .   ? 78.72001  23.15518  31.16388  1.000 48.11547  ? 327 HOH C O   1 
HETATM 17536 O  O   . HOH NA 4 .   ? 69.44670  49.62509  21.99222  1.000 45.87564  ? 328 HOH C O   1 
HETATM 17537 O  O   . HOH NA 4 .   ? 81.82172  51.05283  33.84353  1.000 36.61911  ? 329 HOH C O   1 
HETATM 17538 O  O   . HOH NA 4 .   ? 83.51793  16.80523  36.79068  1.000 40.72518  ? 330 HOH C O   1 
HETATM 17539 O  O   . HOH NA 4 .   ? 69.35554  5.83538   43.73781  1.000 34.80281  ? 331 HOH C O   1 
HETATM 17540 O  O   . HOH NA 4 .   ? 66.46172  27.25720  44.44468  1.000 48.78233  ? 332 HOH C O   1 
HETATM 17541 O  O   . HOH NA 4 .   ? 54.50411  45.23995  29.38842  1.000 32.88571  ? 333 HOH C O   1 
HETATM 17542 O  O   . HOH NA 4 .   ? 66.67894  53.35483  29.86011  1.000 42.11260  ? 334 HOH C O   1 
HETATM 17543 O  O   . HOH NA 4 .   ? 91.89467  23.00770  32.96856  1.000 50.07742  ? 335 HOH C O   1 
HETATM 17544 O  O   . HOH NA 4 .   ? 72.93751  9.73083   50.44604  1.000 32.56226  ? 336 HOH C O   1 
HETATM 17545 O  O   . HOH NA 4 .   ? 80.75862  6.24357   60.47645  1.000 45.78085  ? 337 HOH C O   1 
HETATM 17546 O  O   . HOH NA 4 .   ? 57.87639  28.70295  31.33498  1.000 37.08743  ? 338 HOH C O   1 
HETATM 17547 O  O   . HOH NA 4 .   ? 86.32731  15.77916  45.49880  1.000 44.17155  ? 339 HOH C O   1 
HETATM 17548 O  O   . HOH NA 4 .   ? 71.45741  21.33018  49.30829  1.000 43.04490  ? 340 HOH C O   1 
HETATM 17549 O  O   . HOH NA 4 .   ? 82.39758  12.15229  41.81774  1.000 40.46957  ? 341 HOH C O   1 
HETATM 17550 O  O   . HOH NA 4 .   ? 61.11214  12.88222  35.36923  1.000 34.28960  ? 342 HOH C O   1 
HETATM 17551 O  O   . HOH NA 4 .   ? 81.49542  20.29333  38.41374  1.000 36.62997  ? 343 HOH C O   1 
HETATM 17552 O  O   . HOH NA 4 .   ? 61.44673  25.03397  41.89379  1.000 37.69539  ? 344 HOH C O   1 
HETATM 17553 O  O   . HOH NA 4 .   ? 83.68087  22.20172  31.03931  1.000 37.32588  ? 345 HOH C O   1 
HETATM 17554 O  O   . HOH NA 4 .   ? 80.92270  41.74764  28.96027  1.000 33.68606  ? 346 HOH C O   1 
HETATM 17555 O  O   . HOH NA 4 .   ? 82.91976  16.89000  47.69428  1.000 38.82156  ? 347 HOH C O   1 
HETATM 17556 O  O   . HOH NA 4 .   ? 75.53914  49.51492  34.73695  1.000 44.63384  ? 348 HOH C O   1 
HETATM 17557 O  O   . HOH NA 4 .   ? 68.33860  53.50552  32.84647  1.000 42.71420  ? 349 HOH C O   1 
HETATM 17558 O  O   . HOH NA 4 .   ? 60.89150  22.69419  34.78505  1.000 30.34819  ? 350 HOH C O   1 
HETATM 17559 O  O   . HOH NA 4 .   ? 81.53718  43.47825  24.95556  1.000 40.29404  ? 351 HOH C O   1 
HETATM 17560 O  O   . HOH NA 4 .   ? 87.83273  20.84088  32.65938  1.000 35.03906  ? 352 HOH C O   1 
HETATM 17561 O  O   . HOH NA 4 .   ? 70.23770  9.19041   51.77975  1.000 30.46669  ? 353 HOH C O   1 
HETATM 17562 O  O   . HOH NA 4 .   ? 70.95742  43.27370  40.07015  1.000 52.65457  ? 354 HOH C O   1 
HETATM 17563 O  O   . HOH NA 4 .   ? 77.51705  46.50547  20.28924  1.000 43.66515  ? 355 HOH C O   1 
HETATM 17564 O  O   . HOH NA 4 .   ? 77.68431  20.37656  32.00281  1.000 42.97764  ? 356 HOH C O   1 
HETATM 17565 O  O   . HOH NA 4 .   ? 81.71056  25.30140  31.20338  1.000 35.98563  ? 357 HOH C O   1 
HETATM 17566 O  O   . HOH NA 4 .   ? 57.43840  34.39849  35.55289  1.000 32.75699  ? 358 HOH C O   1 
HETATM 17567 O  O   . HOH NA 4 .   ? 88.00075  35.90373  31.71251  1.000 33.83646  ? 359 HOH C O   1 
HETATM 17568 O  O   . HOH NA 4 .   ? 65.25887  32.35599  22.17318  1.000 41.35161  ? 360 HOH C O   1 
HETATM 17569 O  O   . HOH NA 4 .   ? 72.28464  6.13504   33.93342  1.000 48.94874  ? 361 HOH C O   1 
HETATM 17570 O  O   . HOH NA 4 .   ? 78.29978  7.69475   35.82444  1.000 47.31375  ? 362 HOH C O   1 
HETATM 17571 O  O   . HOH NA 4 .   ? 75.48711  28.52505  24.88247  1.000 62.77457  ? 363 HOH C O   1 
HETATM 17572 O  O   . HOH NA 4 .   ? 68.02812  8.34096   32.38589  1.000 55.74690  ? 364 HOH C O   1 
HETATM 17573 O  O   . HOH NA 4 .   ? 64.83133  16.92604  48.69548  1.000 31.47264  ? 365 HOH C O   1 
HETATM 17574 O  O   . HOH NA 4 .   ? 56.79516  51.25878  35.11280  1.000 43.12447  ? 366 HOH C O   1 
HETATM 17575 O  O   . HOH NA 4 .   ? 68.61791  52.19239  23.44739  1.000 54.60877  ? 367 HOH C O   1 
HETATM 17576 O  O   . HOH NA 4 .   ? 61.67380  4.29134   38.30004  1.000 45.00368  ? 368 HOH C O   1 
HETATM 17577 O  O   . HOH NA 4 .   ? 77.22398  3.15872   36.78095  1.000 58.61602  ? 369 HOH C O   1 
HETATM 17578 O  O   . HOH NA 4 .   ? 56.64952  36.69330  34.19454  1.000 40.77954  ? 370 HOH C O   1 
HETATM 17579 O  O   . HOH NA 4 .   ? 89.58949  24.11391  25.99756  1.000 59.33684  ? 371 HOH C O   1 
HETATM 17580 O  O   . HOH NA 4 .   ? 80.85345  8.29031   48.56761  1.000 43.28637  ? 372 HOH C O   1 
HETATM 17581 O  O   . HOH NA 4 .   ? 70.43615  20.76196  27.68520  1.000 41.26434  ? 373 HOH C O   1 
HETATM 17582 O  O   . HOH NA 4 .   ? 61.95150  14.42874  33.40225  1.000 35.66775  ? 374 HOH C O   1 
HETATM 17583 O  O   . HOH NA 4 .   ? 74.39412  4.98631   47.86816  1.000 40.33716  ? 375 HOH C O   1 
HETATM 17584 O  O   . HOH NA 4 .   ? 66.91633  1.90076   41.07860  1.000 52.07459  ? 376 HOH C O   1 
HETATM 17585 O  O   . HOH NA 4 .   ? 80.54297  14.36471  35.74694  1.000 40.37899  ? 377 HOH C O   1 
HETATM 17586 O  O   . HOH NA 4 .   ? 76.99501  45.50273  35.33723  1.000 41.44709  ? 378 HOH C O   1 
HETATM 17587 O  O   . HOH NA 4 .   ? 78.93143  49.68115  36.47076  1.000 46.52137  ? 379 HOH C O   1 
HETATM 17588 O  O   . HOH NA 4 .   ? 56.28310  36.83904  21.05658  1.000 43.70453  ? 380 HOH C O   1 
HETATM 17589 O  O   . HOH NA 4 .   ? 86.41551  28.24432  24.83603  1.000 52.27996  ? 381 HOH C O   1 
HETATM 17590 O  O   . HOH NA 4 .   ? 76.13590  3.45359   42.10306  1.000 50.39788  ? 382 HOH C O   1 
HETATM 17591 O  O   . HOH NA 4 .   ? 53.88759  45.85526  17.22859  1.000 58.43872  ? 383 HOH C O   1 
HETATM 17592 O  O   . HOH NA 4 .   ? 72.04381  2.40574   49.52392  1.000 51.80634  ? 384 HOH C O   1 
HETATM 17593 O  O   . HOH NA 4 .   ? 63.14365  7.34351   34.81223  1.000 60.57078  ? 385 HOH C O   1 
HETATM 17594 O  O   . HOH NA 4 .   ? 68.50618  10.91055  31.92401  1.000 52.58714  ? 386 HOH C O   1 
HETATM 17595 O  O   . HOH NA 4 .   ? 59.98190  19.55257  49.54096  1.000 42.75890  ? 387 HOH C O   1 
HETATM 17596 O  O   . HOH NA 4 .   ? 70.85853  18.40325  27.78673  1.000 53.62558  ? 388 HOH C O   1 
HETATM 17597 O  O   . HOH NA 4 .   ? 64.79849  3.50491   46.81622  1.000 45.68638  ? 389 HOH C O   1 
HETATM 17598 O  O   . HOH NA 4 .   ? 71.46144  15.97588  33.33308  1.000 47.72933  ? 390 HOH C O   1 
HETATM 17599 O  O   . HOH NA 4 .   ? 68.83831  21.05276  52.89005  1.000 38.65368  ? 391 HOH C O   1 
HETATM 17600 O  O   . HOH NA 4 .   ? 80.37862  9.52085   39.92376  1.000 52.62772  ? 392 HOH C O   1 
HETATM 17601 O  O   . HOH NA 4 .   ? 65.66881  26.87084  22.08625  1.000 49.60212  ? 393 HOH C O   1 
HETATM 17602 O  O   . HOH NA 4 .   ? 70.46403  53.50254  31.30170  1.000 32.75967  ? 394 HOH C O   1 
HETATM 17603 O  O   . HOH NA 4 .   ? 86.48558  19.74938  44.41881  1.000 46.55402  ? 395 HOH C O   1 
HETATM 17604 O  O   . HOH NA 4 .   ? 66.37905  53.89459  35.67749  1.000 53.46344  ? 396 HOH C O   1 
HETATM 17605 O  O   . HOH NA 4 .   ? 66.36420  23.24322  24.74461  1.000 52.13538  ? 397 HOH C O   1 
HETATM 17606 O  O   . HOH NA 4 .   ? 73.22506  17.01074  34.27539  1.000 45.65058  ? 398 HOH C O   1 
HETATM 17607 O  O   . HOH NA 4 .   ? 63.16716  1.38522   38.55808  1.000 56.27159  ? 399 HOH C O   1 
HETATM 17608 O  O   . HOH NA 4 .   ? 72.63723  2.95626   34.03029  1.000 63.01716  ? 400 HOH C O   1 
HETATM 17609 O  O   . HOH NA 4 .   ? 61.83124  19.24850  51.26377  1.000 53.20592  ? 401 HOH C O   1 
HETATM 17610 O  O   . HOH NA 4 .   ? 66.94019  29.60879  48.45891  1.000 56.76436  ? 402 HOH C O   1 
HETATM 17611 O  O   . HOH NA 4 .   ? 59.19707  43.59690  35.40562  1.000 48.85633  ? 403 HOH C O   1 
HETATM 17612 O  O   . HOH NA 4 .   ? 64.30097  35.01928  37.34612  1.000 55.84660  ? 404 HOH C O   1 
HETATM 17613 O  O   . HOH NA 4 .   ? 64.14851  36.07231  40.14809  1.000 57.30966  ? 405 HOH C O   1 
HETATM 17614 O  O   . HOH NA 4 .   ? 62.74152  40.08532  37.87989  1.000 67.30301  ? 406 HOH C O   1 
HETATM 17615 O  O   . HOH NA 4 .   ? 65.54854  14.01931  27.99414  1.000 65.69677  ? 407 HOH C O   1 
HETATM 17616 O  O   . HOH NA 4 .   ? 75.20968  3.27975   50.00440  1.000 54.85773  ? 408 HOH C O   1 
HETATM 17617 O  O   . HOH NA 4 .   ? 81.27838  44.02798  27.45438  1.000 36.55814  ? 409 HOH C O   1 
HETATM 17618 O  O   . HOH NA 4 .   ? 80.25385  12.95070  33.48497  1.000 39.26075  ? 410 HOH C O   1 
HETATM 17619 O  O   . HOH NA 4 .   ? 80.60988  38.39436  19.36150  1.000 59.67254  ? 411 HOH C O   1 
HETATM 17620 O  O   . HOH NA 4 .   ? 54.39582  24.90898  39.92833  1.000 50.01021  ? 412 HOH C O   1 
HETATM 17621 O  O   . HOH NA 4 .   ? 81.81600  7.46830   42.57431  1.000 67.18791  ? 413 HOH C O   1 
HETATM 17622 O  O   . HOH NA 4 .   ? 61.88306  23.48272  24.09387  1.000 40.25376  ? 414 HOH C O   1 
HETATM 17623 O  O   . HOH NA 4 .   ? 77.71478  3.86265   45.15177  1.000 53.59671  ? 415 HOH C O   1 
HETATM 17624 O  O   . HOH NA 4 .   ? 64.55216  6.05843   33.08791  1.000 58.98633  ? 416 HOH C O   1 
HETATM 17625 O  O   . HOH NA 4 .   ? 76.62432  53.84766  20.13064  1.000 44.43266  ? 417 HOH C O   1 
HETATM 17626 O  O   . HOH NA 4 .   ? 67.81896  9.88712   50.35854  1.000 36.71440  ? 418 HOH C O   1 
HETATM 17627 O  O   . HOH NA 4 .   ? 57.33990  19.55510  47.33418  1.000 61.39311  ? 419 HOH C O   1 
HETATM 17628 O  O   . HOH NA 4 .   ? 77.35081  2.21844   39.90805  1.000 52.99574  ? 420 HOH C O   1 
HETATM 17629 O  O   . HOH NA 4 .   ? 63.51833  27.65629  46.74023  1.000 59.31548  ? 421 HOH C O   1 
HETATM 17630 O  O   . HOH NA 4 .   ? 82.16516  13.23718  37.61796  1.000 46.66503  ? 422 HOH C O   1 
HETATM 17631 O  O   . HOH NA 4 .   ? 71.53763  22.25433  56.52402  1.000 54.68175  ? 423 HOH C O   1 
HETATM 17632 O  O   . HOH NA 4 .   ? 65.84862  19.46365  49.47874  1.000 50.11804  ? 424 HOH C O   1 
HETATM 17633 O  O   . HOH NA 4 .   ? 81.47504  17.05958  35.46829  1.000 45.78763  ? 425 HOH C O   1 
HETATM 17634 O  O   . HOH NA 4 .   ? 61.78491  7.58216   43.06928  1.000 51.09068  ? 426 HOH C O   1 
HETATM 17635 O  O   . HOH NA 4 .   ? 58.05757  33.36079  18.98040  1.000 56.43815  ? 427 HOH C O   1 
HETATM 17636 O  O   . HOH NA 4 .   ? 80.64655  2.49129   55.13632  1.000 57.94058  ? 428 HOH C O   1 
HETATM 17637 O  O   . HOH NA 4 .   ? 84.33537  8.86354   57.29504  1.000 41.20890  ? 429 HOH C O   1 
HETATM 17638 O  O   . HOH NA 4 .   ? 74.92259  0.58046   36.95470  1.000 62.31012  ? 430 HOH C O   1 
HETATM 17639 O  O   . HOH NA 4 .   ? 62.03771  34.72704  37.48069  1.000 42.18175  ? 431 HOH C O   1 
HETATM 17640 O  O   . HOH NA 4 .   ? 62.85100  14.47917  28.38757  1.000 63.01232  ? 432 HOH C O   1 
HETATM 17641 O  O   . HOH NA 4 .   ? 77.96888  48.75390  19.58212  1.000 56.22438  ? 433 HOH C O   1 
HETATM 17642 O  O   . HOH NA 4 .   ? 55.41896  48.53192  15.76050  1.000 66.18146  ? 434 HOH C O   1 
HETATM 17643 O  O   . HOH NA 4 .   ? 84.25864  15.18351  32.94165  1.000 54.68951  ? 435 HOH C O   1 
HETATM 17644 O  O   . HOH NA 4 .   ? 72.71830  56.72386  33.14853  1.000 52.89704  ? 436 HOH C O   1 
HETATM 17645 O  O   . HOH NA 4 .   ? 74.83307  20.76682  54.53494  1.000 39.68738  ? 437 HOH C O   1 
HETATM 17646 O  O   . HOH NA 4 .   ? 87.08971  21.17168  29.74241  1.000 57.22077  ? 438 HOH C O   1 
HETATM 17647 O  O   . HOH NA 4 .   ? 50.64545  39.35699  18.62758  1.000 69.81631  ? 439 HOH C O   1 
HETATM 17648 O  O   . HOH NA 4 .   ? 84.24710  17.24279  31.73801  1.000 63.88819  ? 440 HOH C O   1 
HETATM 17649 O  O   . HOH NA 4 .   ? 81.54305  18.95610  33.09281  1.000 51.24575  ? 441 HOH C O   1 
HETATM 17650 O  O   . HOH NA 4 .   ? 73.98414  38.57439  46.07300  1.000 59.15029  ? 442 HOH C O   1 
HETATM 17651 O  O   . HOH NA 4 .   ? 69.63903  33.17279  20.11957  1.000 62.86261  ? 443 HOH C O   1 
HETATM 17652 O  O   . HOH NA 4 .   ? 78.00554  48.17457  38.04050  1.000 62.39701  ? 444 HOH C O   1 
HETATM 17653 O  O   . HOH NA 4 .   ? 84.72129  13.36222  34.41384  1.000 59.00650  ? 445 HOH C O   1 
HETATM 17654 O  O   . HOH NA 4 .   ? 60.70410  9.75024   42.74955  1.000 47.44416  ? 446 HOH C O   1 
HETATM 17655 O  O   . HOH NA 4 .   ? 83.37583  19.69576  31.53858  1.000 55.55800  ? 447 HOH C O   1 
HETATM 17656 O  O   . HOH NA 4 .   ? 84.36445  9.18585   40.00334  1.000 64.68789  ? 448 HOH C O   1 
HETATM 17657 O  O   . HOH NA 4 .   ? 81.84485  4.88664   44.41855  1.000 68.02657  ? 449 HOH C O   1 
HETATM 17658 O  O   . HOH NA 4 .   ? 74.50919  32.40477  21.34757  1.000 61.38360  ? 450 HOH C O   1 
HETATM 17659 O  O   . HOH NA 4 .   ? 65.51090  41.79069  38.43225  1.000 53.20135  ? 451 HOH C O   1 
HETATM 17660 O  O   . HOH NA 4 .   ? 63.32754  16.94135  23.41736  1.000 67.61066  ? 452 HOH C O   1 
HETATM 17661 O  O   . HOH NA 4 .   ? 79.29861  36.96553  17.75033  1.000 63.84195  ? 453 HOH C O   1 
HETATM 17662 O  O   . HOH NA 4 .   ? 79.54508  24.32285  28.41430  1.000 46.46498  ? 454 HOH C O   1 
HETATM 17663 O  O   . HOH NA 4 .   ? 76.58239  38.42180  47.15141  1.000 64.61337  ? 455 HOH C O   1 
HETATM 17664 O  O   . HOH NA 4 .   ? 73.02692  33.40252  49.92084  1.000 63.72023  ? 456 HOH C O   1 
HETATM 17665 O  O   . HOH NA 4 .   ? 82.54173  19.48505  29.15766  1.000 60.20528  ? 457 HOH C O   1 
HETATM 17666 O  O   . HOH NA 4 .   ? 77.01930  -1.05012  39.37543  1.000 58.08403  ? 458 HOH C O   1 
HETATM 17667 O  O   . HOH NA 4 .   ? 73.63722  28.59557  55.00879  1.000 61.28192  ? 459 HOH C O   1 
HETATM 17668 O  O   . HOH NA 4 .   ? 57.82303  39.25189  40.54580  1.000 61.44960  ? 460 HOH C O   1 
HETATM 17669 O  O   . HOH NA 4 .   ? 81.75326  10.24168  35.28564  1.000 60.10130  ? 461 HOH C O   1 
HETATM 17670 O  O   . HOH NA 4 .   ? 76.69678  31.08940  53.35911  1.000 60.79109  ? 462 HOH C O   1 
HETATM 17671 O  O   . HOH NA 4 .   ? 65.18439  22.12997  21.63968  1.000 57.78719  ? 463 HOH C O   1 
HETATM 17672 O  O   . HOH NA 4 .   ? 75.99192  27.21893  55.60144  1.000 66.09638  ? 464 HOH C O   1 
HETATM 17673 O  O   . HOH NA 4 .   ? 72.72735  26.83619  58.33186  1.000 56.61711  ? 465 HOH C O   1 
HETATM 17674 O  O   . HOH NA 4 .   ? 85.44576  10.99057  39.11658  1.000 58.51380  ? 466 HOH C O   1 
HETATM 17675 O  O   . HOH NA 4 .   ? 73.84545  31.18263  54.72307  1.000 68.78126  ? 467 HOH C O   1 
HETATM 17676 O  O   . HOH NA 4 .   ? 77.27617  -2.49128  45.58921  1.000 60.23635  ? 468 HOH C O   1 
HETATM 17677 O  O   . HOH OA 4 .   ? 57.86113  68.30388  34.35221  1.000 52.83847  ? 301 HOH D O   1 
HETATM 17678 O  O   . HOH OA 4 .   ? 75.34919  55.97242  32.69081  1.000 66.79826  ? 302 HOH D O   1 
HETATM 17679 O  O   . HOH OA 4 .   ? 104.32948 72.42274  53.15873  1.000 33.77801  ? 303 HOH D O   1 
HETATM 17680 O  O   . HOH OA 4 .   ? 100.99706 58.69595  42.82861  1.000 51.57328  ? 304 HOH D O   1 
HETATM 17681 O  O   . HOH OA 4 .   ? 77.46017  63.48188  37.10429  1.000 49.19010  ? 305 HOH D O   1 
HETATM 17682 O  O   . HOH OA 4 .   ? 65.88197  73.19105  35.74684  1.000 51.65437  ? 306 HOH D O   1 
HETATM 17683 O  O   . HOH OA 4 .   ? 69.69504  57.01951  30.31946  1.000 37.91546  ? 307 HOH D O   1 
HETATM 17684 O  O   . HOH OA 4 .   ? 108.42919 72.22098  34.33296  1.000 46.82427  ? 308 HOH D O   1 
HETATM 17685 O  O   . HOH OA 4 .   ? 71.35488  81.19708  24.81597  1.000 43.11167  ? 309 HOH D O   1 
HETATM 17686 O  O   . HOH OA 4 .   ? 105.58577 66.60518  47.93460  1.000 34.65654  ? 310 HOH D O   1 
HETATM 17687 O  O   . HOH OA 4 .   ? 108.09727 80.97927  60.12152  1.000 40.30210  ? 311 HOH D O   1 
HETATM 17688 O  O   . HOH OA 4 .   ? 96.19246  69.22170  50.39313  1.000 40.16294  ? 312 HOH D O   1 
HETATM 17689 O  O   . HOH OA 4 .   ? 76.23381  83.50508  26.26610  1.000 37.67856  ? 313 HOH D O   1 
HETATM 17690 O  O   . HOH OA 4 .   ? 77.84330  81.19542  26.62961  1.000 42.58844  ? 314 HOH D O   1 
HETATM 17691 O  O   . HOH OA 4 .   ? 62.72040  82.31193  27.79199  1.000 32.71412  ? 315 HOH D O   1 
HETATM 17692 O  O   . HOH OA 4 .   ? 81.97042  67.86953  35.95555  1.000 47.81051  ? 316 HOH D O   1 
HETATM 17693 O  O   . HOH OA 4 .   ? 69.65328  81.66636  20.06957  1.000 50.83802  ? 317 HOH D O   1 
HETATM 17694 O  O   . HOH OA 4 .   ? 75.09539  62.11783  17.09436  1.000 55.44800  ? 318 HOH D O   1 
HETATM 17695 O  O   . HOH OA 4 .   ? 69.30012  54.39075  29.31326  1.000 35.72752  ? 319 HOH D O   1 
HETATM 17696 O  O   . HOH OA 4 .   ? 72.58787  57.66619  30.14764  1.000 34.12870  ? 320 HOH D O   1 
HETATM 17697 O  O   . HOH OA 4 .   ? 93.36564  87.68551  32.71439  1.000 41.31583  ? 321 HOH D O   1 
HETATM 17698 O  O   . HOH OA 4 .   ? 91.64382  78.50553  30.85935  1.000 44.16136  ? 322 HOH D O   1 
HETATM 17699 O  O   . HOH OA 4 .   ? 102.47544 82.32538  41.88807  1.000 43.29519  ? 323 HOH D O   1 
HETATM 17700 O  O   . HOH OA 4 .   ? 96.30714  70.80000  28.12407  1.000 51.33415  ? 324 HOH D O   1 
HETATM 17701 O  O   . HOH OA 4 .   ? 65.12603  69.29128  21.99124  1.000 49.90461  ? 325 HOH D O   1 
HETATM 17702 O  O   . HOH OA 4 .   ? 106.92465 63.41492  34.46600  1.000 52.66691  ? 326 HOH D O   1 
HETATM 17703 O  O   . HOH OA 4 .   ? 62.15150  68.15962  23.52564  1.000 49.88216  ? 327 HOH D O   1 
HETATM 17704 O  O   . HOH OA 4 .   ? 59.53779  81.77199  22.24977  1.000 36.11103  ? 328 HOH D O   1 
HETATM 17705 O  O   . HOH OA 4 .   ? 60.46822  58.84756  34.91426  1.000 46.04043  ? 329 HOH D O   1 
HETATM 17706 O  O   . HOH OA 4 .   ? 97.46192  82.70839  47.71755  1.000 39.92065  ? 330 HOH D O   1 
HETATM 17707 O  O   . HOH OA 4 .   ? 77.51436  56.09138  21.20567  1.000 45.13370  ? 331 HOH D O   1 
HETATM 17708 O  O   . HOH OA 4 .   ? 94.72640  76.23529  52.23327  1.000 37.62280  ? 332 HOH D O   1 
HETATM 17709 O  O   . HOH OA 4 .   ? 68.28724  77.20223  20.11013  1.000 45.36532  ? 333 HOH D O   1 
HETATM 17710 O  O   . HOH OA 4 .   ? 106.22175 70.48876  42.91629  1.000 33.14752  ? 334 HOH D O   1 
HETATM 17711 O  O   . HOH OA 4 .   ? 104.72878 73.04115  50.35358  1.000 31.35253  ? 335 HOH D O   1 
HETATM 17712 O  O   . HOH OA 4 .   ? 91.73759  60.90733  34.88063  1.000 29.12869  ? 336 HOH D O   1 
HETATM 17713 O  O   . HOH OA 4 .   ? 94.17807  81.39617  38.45857  1.000 36.60764  ? 337 HOH D O   1 
HETATM 17714 O  O   . HOH OA 4 .   ? 61.00175  66.60202  29.93449  1.000 40.28672  ? 338 HOH D O   1 
HETATM 17715 O  O   . HOH OA 4 .   ? 103.35580 68.26797  32.06683  1.000 50.72273  ? 339 HOH D O   1 
HETATM 17716 O  O   . HOH OA 4 .   ? 72.72303  80.67863  28.87405  1.000 33.92582  ? 340 HOH D O   1 
HETATM 17717 O  O   . HOH OA 4 .   ? 82.48146  62.40039  38.62068  1.000 48.68709  ? 341 HOH D O   1 
HETATM 17718 O  O   . HOH OA 4 .   ? 80.13679  57.42897  35.63125  1.000 38.66847  ? 342 HOH D O   1 
HETATM 17719 O  O   . HOH OA 4 .   ? 85.81907  83.37880  24.88391  1.000 50.03141  ? 343 HOH D O   1 
HETATM 17720 O  O   . HOH OA 4 .   ? 101.79845 72.86482  54.32975  1.000 31.56611  ? 344 HOH D O   1 
HETATM 17721 O  O   . HOH OA 4 .   ? 98.82897  86.26235  45.22044  1.000 43.41541  ? 345 HOH D O   1 
HETATM 17722 O  O   . HOH OA 4 .   ? 108.61391 69.28653  43.89085  1.000 36.20718  ? 346 HOH D O   1 
HETATM 17723 O  O   . HOH OA 4 .   ? 63.36462  56.62909  35.14774  1.000 44.40699  ? 347 HOH D O   1 
HETATM 17724 O  O   . HOH OA 4 .   ? 69.22246  76.83124  35.28826  1.000 37.88458  ? 348 HOH D O   1 
HETATM 17725 O  O   . HOH OA 4 .   ? 97.93980  74.22460  31.79856  1.000 57.44186  ? 349 HOH D O   1 
HETATM 17726 O  O   . HOH OA 4 .   ? 97.75830  83.27985  36.69607  1.000 42.38968  ? 350 HOH D O   1 
HETATM 17727 O  O   . HOH OA 4 .   ? 104.02317 75.27325  34.82155  1.000 41.91770  ? 351 HOH D O   1 
HETATM 17728 O  O   . HOH OA 4 .   ? 63.43536  81.72475  33.71238  1.000 38.70167  ? 352 HOH D O   1 
HETATM 17729 O  O   . HOH OA 4 .   ? 101.65002 61.14563  35.37756  1.000 39.78409  ? 353 HOH D O   1 
HETATM 17730 O  O   . HOH OA 4 .   ? 89.13275  81.47399  31.07566  1.000 35.99283  ? 354 HOH D O   1 
HETATM 17731 O  O   . HOH OA 4 .   ? 77.97245  86.36573  24.38950  1.000 48.47666  ? 355 HOH D O   1 
HETATM 17732 O  O   . HOH OA 4 .   ? 105.24493 70.09256  51.61091  1.000 31.09687  ? 356 HOH D O   1 
HETATM 17733 O  O   . HOH OA 4 .   ? 100.13008 80.31191  35.70526  1.000 37.77154  ? 357 HOH D O   1 
HETATM 17734 O  O   . HOH OA 4 .   ? 87.14550  66.12258  44.55261  1.000 53.13035  ? 358 HOH D O   1 
HETATM 17735 O  O   . HOH OA 4 .   ? 101.59151 79.62305  33.42987  1.000 54.51980  ? 359 HOH D O   1 
HETATM 17736 O  O   . HOH OA 4 .   ? 97.65880  64.69617  48.68130  1.000 32.74308  ? 360 HOH D O   1 
HETATM 17737 O  O   . HOH OA 4 .   ? 70.49950  53.05252  24.70840  1.000 46.24730  ? 361 HOH D O   1 
HETATM 17738 O  O   . HOH OA 4 .   ? 64.97027  75.34857  34.53013  1.000 47.73942  ? 362 HOH D O   1 
HETATM 17739 O  O   . HOH OA 4 .   ? 77.13142  60.82472  38.83397  1.000 53.57426  ? 363 HOH D O   1 
HETATM 17740 O  O   . HOH OA 4 .   ? 100.87044 71.77152  33.06332  1.000 54.38358  ? 364 HOH D O   1 
HETATM 17741 O  O   . HOH OA 4 .   ? 64.92273  78.68613  36.32856  1.000 46.84269  ? 365 HOH D O   1 
HETATM 17742 O  O   . HOH OA 4 .   ? 78.64292  87.90682  31.79233  1.000 36.44685  ? 366 HOH D O   1 
HETATM 17743 O  O   . HOH OA 4 .   ? 93.06161  71.39396  49.20570  1.000 42.48469  ? 367 HOH D O   1 
HETATM 17744 O  O   . HOH OA 4 .   ? 106.03332 81.04042  48.35790  1.000 51.61358  ? 368 HOH D O   1 
HETATM 17745 O  O   . HOH OA 4 .   ? 92.36796  83.60281  30.86405  1.000 40.03565  ? 369 HOH D O   1 
HETATM 17746 O  O   . HOH OA 4 .   ? 73.04672  61.92408  35.18194  1.000 43.76021  ? 370 HOH D O   1 
HETATM 17747 O  O   . HOH OA 4 .   ? 94.89021  86.38680  44.19335  1.000 43.03351  ? 371 HOH D O   1 
HETATM 17748 O  O   . HOH OA 4 .   ? 82.24061  65.05573  22.14716  1.000 44.22661  ? 372 HOH D O   1 
HETATM 17749 O  O   . HOH OA 4 .   ? 71.18113  71.00259  40.12042  1.000 45.32314  ? 373 HOH D O   1 
HETATM 17750 O  O   . HOH OA 4 .   ? 63.53173  74.78526  31.50005  1.000 43.47669  ? 374 HOH D O   1 
HETATM 17751 O  O   . HOH OA 4 .   ? 95.06145  72.84057  55.60888  1.000 49.82837  ? 375 HOH D O   1 
HETATM 17752 O  O   . HOH OA 4 .   ? 89.32405  61.39810  41.78914  1.000 41.43503  ? 376 HOH D O   1 
HETATM 17753 O  O   . HOH OA 4 .   ? 106.97360 78.64064  35.93855  1.000 52.85119  ? 377 HOH D O   1 
HETATM 17754 O  O   . HOH OA 4 .   ? 99.96811  61.77644  33.37695  1.000 37.18568  ? 378 HOH D O   1 
HETATM 17755 O  O   . HOH OA 4 .   ? 109.58250 74.42664  47.68243  1.000 36.44245  ? 379 HOH D O   1 
HETATM 17756 O  O   . HOH OA 4 .   ? 104.96653 80.26661  39.77577  1.000 52.61031  ? 380 HOH D O   1 
HETATM 17757 O  O   . HOH OA 4 .   ? 95.06071  59.64559  49.59758  1.000 46.63670  ? 381 HOH D O   1 
HETATM 17758 O  O   . HOH OA 4 .   ? 97.47723  73.06583  34.33663  1.000 42.73118  ? 382 HOH D O   1 
HETATM 17759 O  O   . HOH OA 4 .   ? 112.01948 72.54350  49.57558  1.000 47.45364  ? 383 HOH D O   1 
HETATM 17760 O  O   . HOH OA 4 .   ? 60.86244  70.33120  31.41047  1.000 39.05866  ? 384 HOH D O   1 
HETATM 17761 O  O   . HOH OA 4 .   ? 93.32810  68.81784  52.84078  1.000 37.78841  ? 385 HOH D O   1 
HETATM 17762 O  O   . HOH OA 4 .   ? 93.77406  70.41917  27.58778  1.000 51.14070  ? 386 HOH D O   1 
HETATM 17763 O  O   . HOH OA 4 .   ? 68.69176  53.54453  17.10028  1.000 59.65668  ? 387 HOH D O   1 
HETATM 17764 O  O   . HOH OA 4 .   ? 113.25607 63.06572  38.67565  1.000 56.51529  ? 388 HOH D O   1 
HETATM 17765 O  O   . HOH OA 4 .   ? 101.32027 81.86465  38.09586  1.000 61.62439  ? 389 HOH D O   1 
HETATM 17766 O  O   . HOH OA 4 .   ? 112.07427 72.49866  34.17545  1.000 61.88752  ? 390 HOH D O   1 
HETATM 17767 O  O   . HOH OA 4 .   ? 70.76730  58.96018  35.63706  1.000 55.63838  ? 391 HOH D O   1 
HETATM 17768 O  O   . HOH OA 4 .   ? 84.66026  68.46985  46.26585  1.000 69.39974  ? 392 HOH D O   1 
HETATM 17769 O  O   . HOH OA 4 .   ? 74.73102  62.85267  37.93644  1.000 61.81699  ? 393 HOH D O   1 
HETATM 17770 O  O   . HOH OA 4 .   ? 60.82448  76.10772  20.20857  1.000 60.04450  ? 394 HOH D O   1 
HETATM 17771 O  O   . HOH OA 4 .   ? 98.49399  71.48947  33.13348  1.000 44.95955  ? 395 HOH D O   1 
HETATM 17772 O  O   . HOH OA 4 .   ? 70.67462  80.96806  27.58621  1.000 31.71583  ? 396 HOH D O   1 
HETATM 17773 O  O   . HOH OA 4 .   ? 111.35233 64.54303  46.44330  1.000 47.41813  ? 397 HOH D O   1 
HETATM 17774 O  O   . HOH OA 4 .   ? 90.77390  61.76656  23.98311  1.000 49.82942  ? 398 HOH D O   1 
HETATM 17775 O  O   . HOH OA 4 .   ? 77.49170  56.82676  34.26463  1.000 47.94262  ? 399 HOH D O   1 
HETATM 17776 O  O   . HOH OA 4 .   ? 106.35960 67.93091  32.27381  1.000 53.43865  ? 400 HOH D O   1 
HETATM 17777 O  O   . HOH OA 4 .   ? 84.01352  56.80582  43.32221  1.000 53.18736  ? 401 HOH D O   1 
HETATM 17778 O  O   . HOH OA 4 .   ? 94.87386  57.54528  47.34648  1.000 59.11188  ? 402 HOH D O   1 
HETATM 17779 O  O   . HOH OA 4 .   ? 111.24042 75.47231  50.06785  1.000 50.47737  ? 403 HOH D O   1 
HETATM 17780 O  O   . HOH OA 4 .   ? 76.11849  80.45929  19.38197  1.000 57.17666  ? 404 HOH D O   1 
HETATM 17781 O  O   . HOH OA 4 .   ? 96.64182  61.34055  27.01449  1.000 53.56353  ? 405 HOH D O   1 
HETATM 17782 O  O   . HOH OA 4 .   ? 82.50690  61.72444  44.78945  1.000 66.63671  ? 406 HOH D O   1 
HETATM 17783 O  O   . HOH OA 4 .   ? 80.40217  61.45621  41.09999  1.000 63.86963  ? 407 HOH D O   1 
HETATM 17784 O  O   . HOH OA 4 .   ? 111.66042 73.69735  53.24007  1.000 46.33767  ? 408 HOH D O   1 
HETATM 17785 O  O   . HOH OA 4 .   ? 110.79927 77.32388  45.54512  1.000 60.85518  ? 409 HOH D O   1 
HETATM 17786 O  O   . HOH OA 4 .   ? 78.08033  63.64903  40.16762  1.000 60.20195  ? 410 HOH D O   1 
HETATM 17787 O  O   . HOH OA 4 .   ? 72.85793  59.76676  35.19408  1.000 54.75429  ? 411 HOH D O   1 
HETATM 17788 O  O   . HOH OA 4 .   ? 95.01559  61.74067  51.28682  1.000 51.29821  ? 412 HOH D O   1 
HETATM 17789 O  O   . HOH OA 4 .   ? 66.53887  59.23975  38.28224  1.000 73.07141  ? 413 HOH D O   1 
HETATM 17790 O  O   . HOH OA 4 .   ? 111.23808 76.12256  42.97552  1.000 57.88977  ? 414 HOH D O   1 
HETATM 17791 O  O   . HOH OA 4 .   ? 104.65189 67.66985  50.33818  1.000 35.30683  ? 415 HOH D O   1 
HETATM 17792 O  O   . HOH OA 4 .   ? 67.50406  79.67126  17.80261  1.000 63.73877  ? 416 HOH D O   1 
HETATM 17793 O  O   . HOH OA 4 .   ? 79.89407  68.54307  18.61159  1.000 66.09893  ? 417 HOH D O   1 
HETATM 17794 O  O   . HOH OA 4 .   ? 100.02709 63.53690  28.87718  1.000 64.37099  ? 418 HOH D O   1 
HETATM 17795 O  O   . HOH OA 4 .   ? 93.88899  90.62617  32.72600  1.000 57.89766  ? 419 HOH D O   1 
HETATM 17796 O  O   . HOH OA 4 .   ? 79.73354  63.97706  37.81881  1.000 50.22758  ? 420 HOH D O   1 
HETATM 17797 O  O   . HOH OA 4 .   ? 97.36722  81.37456  35.27825  1.000 42.27967  ? 421 HOH D O   1 
HETATM 17798 O  O   . HOH OA 4 .   ? 79.12160  75.07797  45.17166  1.000 63.73956  ? 422 HOH D O   1 
HETATM 17799 O  O   . HOH OA 4 .   ? 79.82096  61.62006  37.50740  1.000 43.43902  ? 423 HOH D O   1 
HETATM 17800 O  O   . HOH OA 4 .   ? 86.73637  63.24463  45.97625  1.000 57.88064  ? 424 HOH D O   1 
HETATM 17801 O  O   . HOH OA 4 .   ? 105.52296 84.43029  56.87794  1.000 46.91922  ? 425 HOH D O   1 
HETATM 17802 O  O   . HOH OA 4 .   ? 68.07869  74.99284  36.60909  1.000 54.41450  ? 426 HOH D O   1 
HETATM 17803 O  O   . HOH OA 4 .   ? 106.63446 61.48710  42.85762  1.000 46.27980  ? 427 HOH D O   1 
HETATM 17804 O  O   . HOH OA 4 .   ? 103.61564 77.45134  30.16175  1.000 65.85760  ? 428 HOH D O   1 
HETATM 17805 O  O   . HOH OA 4 .   ? 81.52108  57.54869  18.08288  1.000 61.50451  ? 429 HOH D O   1 
HETATM 17806 O  O   . HOH OA 4 .   ? 93.72558  74.81829  54.60896  1.000 38.92013  ? 430 HOH D O   1 
HETATM 17807 O  O   . HOH OA 4 .   ? 65.86677  77.31373  19.67532  1.000 57.05284  ? 431 HOH D O   1 
HETATM 17808 O  O   . HOH OA 4 .   ? 65.28384  55.22688  15.94098  1.000 72.24852  ? 432 HOH D O   1 
HETATM 17809 O  O   . HOH OA 4 .   ? 61.46399  75.64221  35.03353  1.000 56.97090  ? 433 HOH D O   1 
HETATM 17810 O  O   . HOH OA 4 .   ? 75.92062  74.07828  46.09022  1.000 57.63317  ? 434 HOH D O   1 
HETATM 17811 O  O   . HOH OA 4 .   ? 101.65941 57.15882  38.68540  1.000 52.90441  ? 435 HOH D O   1 
HETATM 17812 O  O   . HOH OA 4 .   ? 79.63419  60.04130  39.28001  1.000 59.50107  ? 436 HOH D O   1 
HETATM 17813 O  O   . HOH OA 4 .   ? 95.70826  80.96353  33.01726  1.000 52.63466  ? 437 HOH D O   1 
HETATM 17814 O  O   . HOH OA 4 .   ? 100.94786 84.38585  33.80440  1.000 62.99935  ? 438 HOH D O   1 
HETATM 17815 O  O   . HOH OA 4 .   ? 66.12284  78.11589  38.50457  1.000 59.51222  ? 439 HOH D O   1 
HETATM 17816 O  O   . HOH OA 4 .   ? 71.16853  73.42443  42.50519  1.000 63.82797  ? 440 HOH D O   1 
HETATM 17817 O  O   . HOH OA 4 .   ? 90.29123  78.73630  28.62706  1.000 52.80218  ? 441 HOH D O   1 
HETATM 17818 O  O   . HOH OA 4 .   ? 81.70918  69.38717  20.06046  1.000 62.60128  ? 442 HOH D O   1 
HETATM 17819 O  O   . HOH OA 4 .   ? 72.46635  65.72536  38.66623  1.000 53.45153  ? 443 HOH D O   1 
HETATM 17820 O  O   . HOH OA 4 .   ? 83.45044  71.23725  49.33773  1.000 60.12478  ? 444 HOH D O   1 
HETATM 17821 O  O   . HOH OA 4 .   ? 87.77398  61.65275  49.10086  1.000 67.96791  ? 445 HOH D O   1 
HETATM 17822 O  O   . HOH OA 4 .   ? 73.63171  58.97254  39.91812  1.000 67.70487  ? 446 HOH D O   1 
HETATM 17823 O  O   . HOH OA 4 .   ? 75.48588  57.73512  40.51564  1.000 67.86141  ? 447 HOH D O   1 
HETATM 17824 O  O   . HOH OA 4 .   ? 85.55062  73.33290  55.36942  1.000 57.60879  ? 448 HOH D O   1 
HETATM 17825 O  O   . HOH OA 4 .   ? 88.23278  71.94885  58.60540  1.000 62.43387  ? 449 HOH D O   1 
HETATM 17826 O  O   . HOH OA 4 .   ? 85.06605  72.03125  51.56497  1.000 64.73098  ? 450 HOH D O   1 
HETATM 17827 O  O   . HOH OA 4 .   ? 104.10777 82.06333  35.50952  1.000 62.56117  ? 451 HOH D O   1 
HETATM 17828 O  O   . HOH OA 4 .   ? 57.45043  57.18369  16.90270  1.000 59.22551  ? 452 HOH D O   1 
HETATM 17829 O  O   . HOH OA 4 .   ? 107.10606 72.23612  28.49674  1.000 61.14432  ? 453 HOH D O   1 
HETATM 17830 O  O   . HOH OA 4 .   ? 71.67610  72.42174  47.37000  1.000 72.41478  ? 454 HOH D O   1 
HETATM 17831 O  O   . HOH PA 4 .   ? 111.43978 82.29519  68.00593  1.000 60.58672  ? 301 HOH E O   1 
HETATM 17832 O  O   . HOH PA 4 .   ? 104.74082 46.94005  46.41605  1.000 35.57945  ? 302 HOH E O   1 
HETATM 17833 O  O   . HOH PA 4 .   ? 117.46901 66.34486  70.31610  1.000 49.52389  ? 303 HOH E O   1 
HETATM 17834 O  O   . HOH PA 4 .   ? 89.91856  78.89189  80.94627  1.000 62.48867  ? 304 HOH E O   1 
HETATM 17835 O  O   . HOH PA 4 .   ? 99.20045  48.27080  55.04019  1.000 37.16055  ? 305 HOH E O   1 
HETATM 17836 O  O   . HOH PA 4 .   ? 116.58444 50.06906  63.99429  1.000 38.66183  ? 306 HOH E O   1 
HETATM 17837 O  O   . HOH PA 4 .   ? 114.82053 44.86173  59.93948  1.000 36.97729  ? 307 HOH E O   1 
HETATM 17838 O  O   . HOH PA 4 .   ? 105.29669 74.54405  88.16820  1.000 28.02593  ? 308 HOH E O   1 
HETATM 17839 O  O   . HOH PA 4 .   ? 115.53136 59.42544  64.82119  1.000 40.40822  ? 309 HOH E O   1 
HETATM 17840 O  O   . HOH PA 4 .   ? 101.51434 56.04534  44.88005  1.000 49.12530  ? 310 HOH E O   1 
HETATM 17841 O  O   . HOH PA 4 .   ? 103.85546 66.11807  52.64940  1.000 35.28336  ? 311 HOH E O   1 
HETATM 17842 O  O   . HOH PA 4 .   ? 108.41567 35.25584  51.18761  1.000 43.81496  ? 312 HOH E O   1 
HETATM 17843 O  O   . HOH PA 4 .   ? 88.50260  75.45987  79.44962  1.000 72.14003  ? 313 HOH E O   1 
HETATM 17844 O  O   . HOH PA 4 .   ? 108.41579 60.43957  45.58567  1.000 36.83156  ? 314 HOH E O   1 
HETATM 17845 O  O   . HOH PA 4 .   ? 113.04553 68.30854  76.65585  1.000 40.94292  ? 315 HOH E O   1 
HETATM 17846 O  O   . HOH PA 4 .   ? 105.68186 42.29001  51.71477  1.000 32.77315  ? 316 HOH E O   1 
HETATM 17847 O  O   . HOH PA 4 .   ? 101.43158 41.17834  53.55203  1.000 29.75106  ? 317 HOH E O   1 
HETATM 17848 O  O   . HOH PA 4 .   ? 101.00691 70.42966  87.05114  1.000 37.55355  ? 318 HOH E O   1 
HETATM 17849 O  O   . HOH PA 4 .   ? 96.46797  55.91311  45.73334  1.000 51.31562  ? 319 HOH E O   1 
HETATM 17850 O  O   . HOH PA 4 .   ? 98.07974  72.56073  81.84248  1.000 38.43573  ? 320 HOH E O   1 
HETATM 17851 O  O   . HOH PA 4 .   ? 119.87175 48.98922  47.37083  1.000 43.64601  ? 321 HOH E O   1 
HETATM 17852 O  O   . HOH PA 4 .   ? 110.57575 79.83112  80.61283  1.000 42.18767  ? 322 HOH E O   1 
HETATM 17853 O  O   . HOH PA 4 .   ? 109.84008 77.42812  53.65104  1.000 44.11461  ? 323 HOH E O   1 
HETATM 17854 O  O   . HOH PA 4 .   ? 108.95112 42.96152  63.62489  1.000 30.65743  ? 324 HOH E O   1 
HETATM 17855 O  O   . HOH PA 4 .   ? 94.12447  78.71454  79.28246  1.000 47.86294  ? 325 HOH E O   1 
HETATM 17856 O  O   . HOH PA 4 .   ? 117.31866 52.55108  53.75213  1.000 40.66465  ? 326 HOH E O   1 
HETATM 17857 O  O   . HOH PA 4 .   ? 102.88990 41.06848  51.50563  1.000 32.58677  ? 327 HOH E O   1 
HETATM 17858 O  O   . HOH PA 4 .   ? 109.33768 61.98669  47.33105  1.000 37.77142  ? 328 HOH E O   1 
HETATM 17859 O  O   . HOH PA 4 .   ? 118.54873 52.25726  47.86768  1.000 51.54476  ? 329 HOH E O   1 
HETATM 17860 O  O   . HOH PA 4 .   ? 96.66879  87.15452  61.70122  1.000 47.49323  ? 330 HOH E O   1 
HETATM 17861 O  O   . HOH PA 4 .   ? 87.52685  73.17845  68.45423  1.000 66.94043  ? 331 HOH E O   1 
HETATM 17862 O  O   . HOH PA 4 .   ? 113.43934 68.10021  79.49916  1.000 32.60000  ? 332 HOH E O   1 
HETATM 17863 O  O   . HOH PA 4 .   ? 110.30748 48.11336  48.87576  1.000 38.66927  ? 333 HOH E O   1 
HETATM 17864 O  O   . HOH PA 4 .   ? 108.61948 69.58117  79.76028  1.000 34.72153  ? 334 HOH E O   1 
HETATM 17865 O  O   . HOH PA 4 .   ? 116.57928 56.80383  46.60843  1.000 55.30480  ? 335 HOH E O   1 
HETATM 17866 O  O   . HOH PA 4 .   ? 119.26088 64.67855  72.30410  1.000 50.28184  ? 336 HOH E O   1 
HETATM 17867 O  O   . HOH PA 4 .   ? 115.52531 58.21010  62.61128  1.000 41.84979  ? 337 HOH E O   1 
HETATM 17868 O  O   . HOH PA 4 .   ? 94.18228  81.95086  64.80915  1.000 39.07957  ? 338 HOH E O   1 
HETATM 17869 O  O   . HOH PA 4 .   ? 88.98244  88.95022  73.85822  0.500 37.23247  ? 339 HOH E O   1 
HETATM 17870 O  O   . HOH PA 4 .   ? 95.14903  67.23734  74.03644  1.000 44.08290  ? 340 HOH E O   1 
HETATM 17871 O  O   . HOH PA 4 .   ? 106.80583 83.66369  84.63051  1.000 45.67341  ? 341 HOH E O   1 
HETATM 17872 O  O   . HOH PA 4 .   ? 118.59328 57.06436  68.42302  1.000 38.54160  ? 342 HOH E O   1 
HETATM 17873 O  O   . HOH PA 4 .   ? 115.54721 58.67946  49.25722  1.000 45.38745  ? 343 HOH E O   1 
HETATM 17874 O  O   . HOH PA 4 .   ? 110.32229 47.04378  46.36515  1.000 38.23861  ? 344 HOH E O   1 
HETATM 17875 O  O   . HOH PA 4 .   ? 116.66686 46.12124  56.40782  1.000 43.05902  ? 345 HOH E O   1 
HETATM 17876 O  O   . HOH PA 4 .   ? 104.24196 84.85661  59.06510  1.000 45.21395  ? 346 HOH E O   1 
HETATM 17877 O  O   . HOH PA 4 .   ? 95.91352  73.06298  58.12044  1.000 34.81920  ? 347 HOH E O   1 
HETATM 17878 O  O   . HOH PA 4 .   ? 117.17218 51.41778  60.29990  1.000 45.68376  ? 348 HOH E O   1 
HETATM 17879 O  O   . HOH PA 4 .   ? 105.61804 56.80033  43.24681  1.000 51.39532  ? 349 HOH E O   1 
HETATM 17880 O  O   . HOH PA 4 .   ? 103.54682 42.64250  49.01116  1.000 36.18881  ? 350 HOH E O   1 
HETATM 17881 O  O   . HOH PA 4 .   ? 110.47520 77.45527  62.26127  1.000 45.02610  ? 351 HOH E O   1 
HETATM 17882 O  O   . HOH PA 4 .   ? 114.43010 41.29956  57.86330  1.000 48.03092  ? 352 HOH E O   1 
HETATM 17883 O  O   . HOH PA 4 .   ? 95.96053  80.32875  63.59307  1.000 37.38072  ? 353 HOH E O   1 
HETATM 17884 O  O   . HOH PA 4 .   ? 117.46960 60.07892  52.44209  1.000 60.62201  ? 354 HOH E O   1 
HETATM 17885 O  O   . HOH PA 4 .   ? 96.90646  43.93951  58.50400  1.000 34.02171  ? 355 HOH E O   1 
HETATM 17886 O  O   . HOH PA 4 .   ? 117.26859 67.38515  80.22186  1.000 46.33844  ? 356 HOH E O   1 
HETATM 17887 O  O   . HOH PA 4 .   ? 93.25205  83.97618  63.58361  1.000 26.13749  ? 357 HOH E O   1 
HETATM 17888 O  O   . HOH PA 4 .   ? 99.91759  70.57123  63.80154  1.000 42.04908  ? 358 HOH E O   1 
HETATM 17889 O  O   . HOH PA 4 .   ? 109.16346 39.63314  46.03455  1.000 51.92154  ? 359 HOH E O   1 
HETATM 17890 O  O   . HOH PA 4 .   ? 115.56764 59.52669  68.69134  1.000 33.29269  ? 360 HOH E O   1 
HETATM 17891 O  O   . HOH PA 4 .   ? 112.96947 52.06287  65.13115  1.000 33.61401  ? 361 HOH E O   1 
HETATM 17892 O  O   . HOH PA 4 .   ? 94.85913  81.88606  78.07655  1.000 36.44653  ? 362 HOH E O   1 
HETATM 17893 O  O   . HOH PA 4 .   ? 116.77575 48.60662  60.81668  1.000 44.69304  ? 363 HOH E O   1 
HETATM 17894 O  O   . HOH PA 4 .   ? 119.87254 53.27952  70.05381  1.000 47.30760  ? 364 HOH E O   1 
HETATM 17895 O  O   . HOH PA 4 .   ? 99.90679  93.92686  70.82515  1.000 58.80491  ? 365 HOH E O   1 
HETATM 17896 O  O   . HOH PA 4 .   ? 111.76933 38.97673  55.72805  1.000 50.35413  ? 366 HOH E O   1 
HETATM 17897 O  O   . HOH PA 4 .   ? 91.57992  73.20063  82.32114  1.000 70.07251  ? 367 HOH E O   1 
HETATM 17898 O  O   . HOH PA 4 .   ? 112.94537 42.17127  65.10560  1.000 40.29646  ? 368 HOH E O   1 
HETATM 17899 O  O   . HOH PA 4 .   ? 98.99408  50.97031  50.76038  1.000 35.19847  ? 369 HOH E O   1 
HETATM 17900 O  O   . HOH PA 4 .   ? 116.59167 74.32683  77.21306  1.000 45.63312  ? 370 HOH E O   1 
HETATM 17901 O  O   . HOH PA 4 .   ? 94.59425  54.40246  48.70447  1.000 40.21573  ? 371 HOH E O   1 
HETATM 17902 O  O   . HOH PA 4 .   ? 107.31054 80.29090  89.81229  1.000 37.67180  ? 372 HOH E O   1 
HETATM 17903 O  O   . HOH PA 4 .   ? 106.88788 81.31447  78.72193  1.000 44.99580  ? 373 HOH E O   1 
HETATM 17904 O  O   . HOH PA 4 .   ? 112.98754 61.11518  80.72559  1.000 33.79686  ? 374 HOH E O   1 
HETATM 17905 O  O   . HOH PA 4 .   ? 95.84414  78.60545  80.82542  1.000 35.49033  ? 375 HOH E O   1 
HETATM 17906 O  O   . HOH PA 4 .   ? 119.18924 52.56218  59.03283  1.000 49.68956  ? 376 HOH E O   1 
HETATM 17907 O  O   . HOH PA 4 .   ? 120.80616 51.56714  73.97979  1.000 53.22040  ? 377 HOH E O   1 
HETATM 17908 O  O   . HOH PA 4 .   ? 98.12044  61.90929  54.57553  1.000 39.62969  ? 378 HOH E O   1 
HETATM 17909 O  O   . HOH PA 4 .   ? 117.24252 54.60473  45.45132  1.000 52.46634  ? 379 HOH E O   1 
HETATM 17910 O  O   . HOH PA 4 .   ? 96.24609  71.72606  79.91643  1.000 35.66441  ? 380 HOH E O   1 
HETATM 17911 O  O   . HOH PA 4 .   ? 110.68404 41.20592  49.31339  1.000 41.44783  ? 381 HOH E O   1 
HETATM 17912 O  O   . HOH PA 4 .   ? 87.24441  82.21713  69.24818  1.000 47.92100  ? 382 HOH E O   1 
HETATM 17913 O  O   . HOH PA 4 .   ? 113.84491 77.39365  83.26921  1.000 52.74048  ? 383 HOH E O   1 
HETATM 17914 O  O   . HOH PA 4 .   ? 94.40246  65.85342  60.56159  1.000 59.73095  ? 384 HOH E O   1 
HETATM 17915 O  O   . HOH PA 4 .   ? 94.48408  74.71853  66.46706  1.000 39.35654  ? 385 HOH E O   1 
HETATM 17916 O  O   . HOH PA 4 .   ? 111.43085 69.82090  79.92783  1.000 39.67132  ? 386 HOH E O   1 
HETATM 17917 O  O   . HOH PA 4 .   ? 94.28194  47.58830  57.97193  1.000 55.42977  ? 387 HOH E O   1 
HETATM 17918 O  O   . HOH PA 4 .   ? 107.60372 46.07885  41.10130  1.000 54.60749  ? 388 HOH E O   1 
HETATM 17919 O  O   . HOH PA 4 .   ? 99.69287  50.14645  58.71913  1.000 41.29910  ? 389 HOH E O   1 
HETATM 17920 O  O   . HOH PA 4 .   ? 98.20619  53.86046  64.91775  1.000 53.10666  ? 390 HOH E O   1 
HETATM 17921 O  O   . HOH PA 4 .   ? 94.78600  53.38343  50.68389  1.000 52.17433  ? 391 HOH E O   1 
HETATM 17922 O  O   . HOH PA 4 .   ? 112.09941 46.14076  40.63060  1.000 57.02334  ? 392 HOH E O   1 
HETATM 17923 O  O   . HOH PA 4 .   ? 98.66154  66.11231  62.71103  1.000 65.26446  ? 393 HOH E O   1 
HETATM 17924 O  O   . HOH PA 4 .   ? 95.90269  51.97895  53.20837  1.000 51.66913  ? 394 HOH E O   1 
HETATM 17925 O  O   . HOH PA 4 .   ? 113.73687 57.21291  56.94831  1.000 46.86165  ? 395 HOH E O   1 
HETATM 17926 O  O   . HOH PA 4 .   ? 96.00145  48.36243  56.40711  1.000 52.61302  ? 396 HOH E O   1 
HETATM 17927 O  O   . HOH PA 4 .   ? 119.64781 48.49053  54.32735  1.000 59.59095  ? 397 HOH E O   1 
HETATM 17928 O  O   . HOH PA 4 .   ? 94.53313  44.94224  59.63424  1.000 52.13697  ? 398 HOH E O   1 
HETATM 17929 O  O   . HOH PA 4 .   ? 98.08260  69.04664  63.02812  1.000 52.52346  ? 399 HOH E O   1 
HETATM 17930 O  O   . HOH PA 4 .   ? 115.05057 65.25573  57.92209  1.000 55.98482  ? 400 HOH E O   1 
HETATM 17931 O  O   . HOH PA 4 .   ? 107.57816 36.63536  47.20501  1.000 60.59917  ? 401 HOH E O   1 
HETATM 17932 O  O   . HOH PA 4 .   ? 108.54531 71.57766  81.66478  1.000 35.16866  ? 402 HOH E O   1 
HETATM 17933 O  O   . HOH PA 4 .   ? 101.50127 94.35928  64.71202  1.000 62.90178  ? 403 HOH E O   1 
HETATM 17934 O  O   . HOH PA 4 .   ? 99.76110  68.90551  79.90623  1.000 44.11042  ? 404 HOH E O   1 
HETATM 17935 O  O   . HOH PA 4 .   ? 96.86558  60.09895  61.71138  1.000 65.82794  ? 405 HOH E O   1 
HETATM 17936 O  O   . HOH PA 4 .   ? 98.84277  75.47257  82.44265  1.000 49.80096  ? 406 HOH E O   1 
HETATM 17937 O  O   . HOH PA 4 .   ? 119.49780 67.44376  81.44509  1.000 50.03271  ? 407 HOH E O   1 
HETATM 17938 O  O   . HOH PA 4 .   ? 116.36336 46.95511  59.00432  1.000 54.87629  ? 408 HOH E O   1 
HETATM 17939 O  O   . HOH PA 4 .   ? 112.72469 71.24518  66.30347  1.000 58.19609  ? 409 HOH E O   1 
HETATM 17940 O  O   . HOH PA 4 .   ? 110.47070 38.48294  48.78581  1.000 42.35555  ? 410 HOH E O   1 
HETATM 17941 O  O   . HOH PA 4 .   ? 119.30060 47.00747  66.90356  1.000 54.81864  ? 411 HOH E O   1 
HETATM 17942 O  O   . HOH PA 4 .   ? 112.86280 42.37514  47.74600  1.000 55.18432  ? 412 HOH E O   1 
HETATM 17943 O  O   . HOH PA 4 .   ? 119.87225 51.38061  55.09176  1.000 52.15097  ? 413 HOH E O   1 
HETATM 17944 O  O   . HOH PA 4 .   ? 97.98349  68.71359  83.66797  1.000 52.28927  ? 414 HOH E O   1 
HETATM 17945 O  O   . HOH PA 4 .   ? 91.51044  65.83698  55.14252  1.000 54.32675  ? 415 HOH E O   1 
HETATM 17946 O  O   . HOH PA 4 .   ? 97.38689  69.53826  78.70239  1.000 45.45549  ? 416 HOH E O   1 
HETATM 17947 O  O   . HOH PA 4 .   ? 87.67878  77.16989  65.45062  1.000 54.81212  ? 417 HOH E O   1 
HETATM 17948 O  O   . HOH PA 4 .   ? 93.22418  56.53357  59.72049  1.000 65.52389  ? 418 HOH E O   1 
HETATM 17949 O  O   . HOH PA 4 .   ? 112.22295 45.63816  46.26941  1.000 50.97858  ? 419 HOH E O   1 
HETATM 17950 O  O   . HOH PA 4 .   ? 102.95095 45.03159  47.82174  1.000 33.52456  ? 420 HOH E O   1 
HETATM 17951 O  O   . HOH PA 4 .   ? 94.38071  58.30282  57.96745  1.000 52.54130  ? 421 HOH E O   1 
HETATM 17952 O  O   . HOH PA 4 .   ? 92.29873  67.30047  71.47851  1.000 70.34144  ? 422 HOH E O   1 
HETATM 17953 O  O   . HOH PA 4 .   ? 93.26633  73.60445  68.99064  1.000 45.77787  ? 423 HOH E O   1 
HETATM 17954 O  O   . HOH PA 4 .   ? 94.85413  67.33647  63.64091  1.000 63.89299  ? 424 HOH E O   1 
HETATM 17955 O  O   . HOH PA 4 .   ? 114.12883 57.97459  54.72653  1.000 48.13193  ? 425 HOH E O   1 
HETATM 17956 O  O   . HOH PA 4 .   ? 96.46986  50.55278  67.27658  1.000 44.75679  ? 426 HOH E O   1 
HETATM 17957 O  O   . HOH PA 4 .   ? 116.63984 52.56217  62.93339  1.000 44.33862  ? 427 HOH E O   1 
HETATM 17958 O  O   . HOH PA 4 .   ? 115.32644 40.49240  52.50372  1.000 50.38826  ? 428 HOH E O   1 
HETATM 17959 O  O   . HOH PA 4 .   ? 94.45823  60.09896  74.38111  1.000 65.76075  ? 429 HOH E O   1 
HETATM 17960 O  O   . HOH PA 4 .   ? 106.97282 31.50864  58.84600  1.000 44.76363  ? 430 HOH E O   1 
HETATM 17961 O  O   . HOH PA 4 .   ? 91.14338  72.10074  71.10801  1.000 62.50515  ? 431 HOH E O   1 
HETATM 17962 O  O   . HOH PA 4 .   ? 106.27978 52.15573  42.01650  1.000 47.33127  ? 432 HOH E O   1 
HETATM 17963 O  O   . HOH PA 4 .   ? 89.34610  76.98365  77.47388  1.000 64.78286  ? 433 HOH E O   1 
HETATM 17964 O  O   . HOH PA 4 .   ? 86.12606  81.85209  72.66051  1.000 64.59276  ? 434 HOH E O   1 
HETATM 17965 O  O   . HOH PA 4 .   ? 91.79356  68.34711  68.64801  1.000 55.60866  ? 435 HOH E O   1 
HETATM 17966 O  O   . HOH PA 4 .   ? 93.72017  71.29421  71.23722  1.000 58.79645  ? 436 HOH E O   1 
HETATM 17967 O  O   . HOH PA 4 .   ? 114.08679 71.61728  68.27318  1.000 59.37388  ? 437 HOH E O   1 
HETATM 17968 O  O   . HOH PA 4 .   ? 96.40174  69.18682  61.53498  1.000 48.51604  ? 438 HOH E O   1 
HETATM 17969 O  O   . HOH PA 4 .   ? 100.31913 57.75240  73.84759  1.000 53.40154  ? 439 HOH E O   1 
HETATM 17970 O  O   . HOH PA 4 .   ? 108.67262 30.80193  56.72700  1.000 56.85267  ? 440 HOH E O   1 
HETATM 17971 O  O   . HOH PA 4 .   ? 110.21036 81.19470  82.42405  1.000 53.60661  ? 441 HOH E O   1 
HETATM 17972 O  O   . HOH PA 4 .   ? 98.16283  43.68093  60.56487  1.000 31.50494  ? 442 HOH E O   1 
HETATM 17973 O  O   . HOH PA 4 .   ? 93.79285  70.49057  67.78020  1.000 57.35990  ? 443 HOH E O   1 
HETATM 17974 O  O   . HOH PA 4 .   ? 104.45146 60.14942  42.93422  1.000 40.69337  ? 444 HOH E O   1 
HETATM 17975 O  O   . HOH PA 4 .   ? 84.94826  84.86136  73.92627  0.500 51.45008  ? 445 HOH E O   1 
HETATM 17976 O  O   . HOH PA 4 .   ? 120.84551 50.25509  62.39517  1.000 56.58412  ? 446 HOH E O   1 
HETATM 17977 O  O   . HOH PA 4 .   ? 120.458   61.313    45.165    1.000 70.01914  ? 447 HOH E O   1 
HETATM 17978 O  O   . HOH PA 4 .   ? 116.58220 61.94621  66.44570  1.000 44.12338  ? 448 HOH E O   1 
HETATM 17979 O  O   . HOH PA 4 .   ? 91.61927  62.16470  55.42451  1.000 60.57164  ? 449 HOH E O   1 
HETATM 17980 O  O   . HOH PA 4 .   ? 113.78711 77.57807  65.73043  1.000 65.48212  ? 450 HOH E O   1 
HETATM 17981 O  O   . HOH PA 4 .   ? 90.63594  71.47295  83.36048  1.000 70.96909  ? 451 HOH E O   1 
HETATM 17982 O  O   . HOH PA 4 .   ? 82.98609  76.21670  76.27804  1.000 62.94522  ? 452 HOH E O   1 
HETATM 17983 O  O   . HOH PA 4 .   ? 84.84056  80.17317  75.22139  1.000 73.44938  ? 453 HOH E O   1 
HETATM 17984 O  O   . HOH PA 4 .   ? 107.25812 34.91014  44.95243  1.000 67.55530  ? 454 HOH E O   1 
HETATM 17985 O  O   . HOH PA 4 .   ? 115.90112 65.65930  64.02141  1.000 64.42276  ? 455 HOH E O   1 
HETATM 17986 O  O   . HOH PA 4 .   ? 91.64991  61.49958  66.17929  1.000 72.59273  ? 456 HOH E O   1 
HETATM 17987 O  O   . HOH PA 4 .   ? 120.03872 47.93069  57.34959  1.000 58.97293  ? 457 HOH E O   1 
HETATM 17988 O  O   . HOH PA 4 .   ? 90.46268  70.36357  72.52497  1.000 58.75375  ? 458 HOH E O   1 
HETATM 17989 O  O   . HOH PA 4 .   ? 91.63169  55.68003  52.36764  1.000 57.93115  ? 459 HOH E O   1 
HETATM 17990 O  O   . HOH PA 4 .   ? 89.17327  66.17516  72.52033  1.000 55.83165  ? 460 HOH E O   1 
HETATM 17991 O  O   . HOH PA 4 .   ? 88.31172  66.56833  70.10118  1.000 65.98359  ? 461 HOH E O   1 
HETATM 17992 O  O   . HOH PA 4 .   ? 96.81099  96.81099  73.95300  0.500 54.10172  ? 462 HOH E O   1 
HETATM 17993 O  O   . HOH PA 4 .   ? 83.32174  70.54600  77.90137  1.000 69.80991  ? 463 HOH E O   1 
HETATM 17994 O  O   . HOH PA 4 .   ? 88.01771  58.70532  53.21735  1.000 60.07811  ? 464 HOH E O   1 
HETATM 17995 O  O   . HOH QA 4 .   ? -1.91036  50.21278  83.92521  1.000 39.87723  ? 301 HOH F O   1 
HETATM 17996 O  O   . HOH QA 4 .   ? 9.23808   74.55806  59.78029  1.000 28.19205  ? 302 HOH F O   1 
HETATM 17997 O  O   . HOH QA 4 .   ? -7.35868  64.82189  68.61759  1.000 58.98825  ? 303 HOH F O   1 
HETATM 17998 O  O   . HOH QA 4 .   ? 23.95059  72.76500  76.54113  1.000 61.38594  ? 304 HOH F O   1 
HETATM 17999 O  O   . HOH QA 4 .   ? 5.56027   85.59718  82.78170  1.000 52.23696  ? 305 HOH F O   1 
HETATM 18000 O  O   . HOH QA 4 .   ? 10.55615  65.98721  95.29696  1.000 34.73106  ? 306 HOH F O   1 
HETATM 18001 O  O   . HOH QA 4 .   ? 12.883    56.332    103.415   1.000 53.08603  ? 307 HOH F O   1 
HETATM 18002 O  O   . HOH QA 4 .   ? 8.78866   42.32610  96.14154  1.000 32.52382  ? 308 HOH F O   1 
HETATM 18003 O  O   . HOH QA 4 .   ? 1.66802   68.39347  71.21972  1.000 44.96756  ? 309 HOH F O   1 
HETATM 18004 O  O   . HOH QA 4 .   ? -1.59273  43.50323  98.77947  1.000 50.35320  ? 310 HOH F O   1 
HETATM 18005 O  O   . HOH QA 4 .   ? -2.93966  66.18189  77.47658  1.000 48.69152  ? 311 HOH F O   1 
HETATM 18006 O  O   . HOH QA 4 .   ? -0.34952  44.86912  87.95827  1.000 37.26256  ? 312 HOH F O   1 
HETATM 18007 O  O   . HOH QA 4 .   ? 10.35456  84.47663  88.62208  1.000 41.74711  ? 313 HOH F O   1 
HETATM 18008 O  O   . HOH QA 4 .   ? 1.85842   60.57427  108.43452 1.000 61.03769  ? 314 HOH F O   1 
HETATM 18009 O  O   . HOH QA 4 .   ? 5.37827   43.06393  84.11928  1.000 26.48509  ? 315 HOH F O   1 
HETATM 18010 O  O   . HOH QA 4 .   ? 0.34414   68.81137  78.02996  1.000 48.00187  ? 316 HOH F O   1 
HETATM 18011 O  O   . HOH QA 4 .   ? 4.96365   79.55232  59.48268  1.000 46.58096  ? 317 HOH F O   1 
HETATM 18012 O  O   . HOH QA 4 .   ? 5.90929   35.12167  96.77490  1.000 50.71077  ? 318 HOH F O   1 
HETATM 18013 O  O   . HOH QA 4 .   ? -1.19782  59.49450  83.30188  1.000 46.00680  ? 319 HOH F O   1 
HETATM 18014 O  O   . HOH QA 4 .   ? -2.74714  52.57262  94.05760  1.000 41.48458  ? 320 HOH F O   1 
HETATM 18015 O  O   . HOH QA 4 .   ? 10.31123  29.40152  92.80411  1.000 45.47449  ? 321 HOH F O   1 
HETATM 18016 O  O   . HOH QA 4 .   ? 15.42524  48.62007  92.96313  1.000 41.60749  ? 322 HOH F O   1 
HETATM 18017 O  O   . HOH QA 4 .   ? 6.03947   60.64003  102.28891 1.000 36.62721  ? 323 HOH F O   1 
HETATM 18018 O  O   . HOH QA 4 .   ? 16.53053  72.82371  65.80720  1.000 38.03308  ? 324 HOH F O   1 
HETATM 18019 O  O   . HOH QA 4 .   ? -4.67199  64.83265  75.40010  1.000 43.71392  ? 325 HOH F O   1 
HETATM 18020 O  O   . HOH QA 4 .   ? -2.22920  46.01059  91.87939  1.000 43.00884  ? 326 HOH F O   1 
HETATM 18021 O  O   . HOH QA 4 .   ? 18.35611  80.24363  84.23812  1.000 36.53211  ? 327 HOH F O   1 
HETATM 18022 O  O   . HOH QA 4 .   ? 9.77079   46.70613  101.50484 1.000 37.27192  ? 328 HOH F O   1 
HETATM 18023 O  O   . HOH QA 4 .   ? 13.09613  41.10489  94.34218  1.000 32.70197  ? 329 HOH F O   1 
HETATM 18024 O  O   . HOH QA 4 .   ? -2.65015  67.41827  67.75551  1.000 53.41511  ? 330 HOH F O   1 
HETATM 18025 O  O   . HOH QA 4 .   ? 18.48327  73.02541  89.66186  1.000 34.14859  ? 331 HOH F O   1 
HETATM 18026 O  O   . HOH QA 4 .   ? 11.53968  41.14449  96.30780  1.000 32.78819  ? 332 HOH F O   1 
HETATM 18027 O  O   . HOH QA 4 .   ? 19.55560  81.81499  69.84197  1.000 36.17323  ? 333 HOH F O   1 
HETATM 18028 O  O   . HOH QA 4 .   ? 10.80000  42.81150  98.66148  1.000 34.53886  ? 334 HOH F O   1 
HETATM 18029 O  O   . HOH QA 4 .   ? 3.97337   79.57805  66.99487  1.000 53.15926  ? 335 HOH F O   1 
HETATM 18030 O  O   . HOH QA 4 .   ? -6.08504  51.77403  73.77160  1.000 46.07632  ? 336 HOH F O   1 
HETATM 18031 O  O   . HOH QA 4 .   ? -2.34071  55.23318  102.17060 1.000 54.10263  ? 337 HOH F O   1 
HETATM 18032 O  O   . HOH QA 4 .   ? -4.12679  56.98836  79.41206  1.000 40.77817  ? 338 HOH F O   1 
HETATM 18033 O  O   . HOH QA 4 .   ? -1.02329  59.54532  79.05636  1.000 37.15419  ? 339 HOH F O   1 
HETATM 18034 O  O   . HOH QA 4 .   ? -1.89702  36.73214  90.21790  1.000 71.02302  ? 340 HOH F O   1 
HETATM 18035 O  O   . HOH QA 4 .   ? 1.67421   52.13265  82.86011  1.000 34.48107  ? 341 HOH F O   1 
HETATM 18036 O  O   . HOH QA 4 .   ? 21.20581  84.14543  84.22739  1.000 29.62694  ? 342 HOH F O   1 
HETATM 18037 O  O   . HOH QA 4 .   ? 20.11794  82.04410  82.87768  1.000 37.92614  ? 343 HOH F O   1 
HETATM 18038 O  O   . HOH QA 4 .   ? 1.08475   68.04514  68.38401  1.000 34.55765  ? 344 HOH F O   1 
HETATM 18039 O  O   . HOH QA 4 .   ? 4.14075   48.18759  98.84730  1.000 37.50209  ? 345 HOH F O   1 
HETATM 18040 O  O   . HOH QA 4 .   ? 4.16693   47.13116  101.58050 1.000 40.91535  ? 346 HOH F O   1 
HETATM 18041 O  O   . HOH QA 4 .   ? 12.60405  72.79965  93.54352  1.000 34.82319  ? 347 HOH F O   1 
HETATM 18042 O  O   . HOH QA 4 .   ? 2.98760   44.66363  80.04424  1.000 44.80374  ? 348 HOH F O   1 
HETATM 18043 O  O   . HOH QA 4 .   ? 3.49457   73.07202  66.36984  1.000 43.11420  ? 349 HOH F O   1 
HETATM 18044 O  O   . HOH QA 4 .   ? -0.02030  41.42366  89.95524  1.000 41.46285  ? 350 HOH F O   1 
HETATM 18045 O  O   . HOH QA 4 .   ? 5.90117   69.51217  68.06457  1.000 32.73023  ? 351 HOH F O   1 
HETATM 18046 O  O   . HOH QA 4 .   ? 12.75625  66.13921  83.27779  1.000 51.73969  ? 352 HOH F O   1 
HETATM 18047 O  O   . HOH QA 4 .   ? 5.23150   62.07092  100.62319 1.000 38.15552  ? 353 HOH F O   1 
HETATM 18048 O  O   . HOH QA 4 .   ? 14.58570  70.77855  83.95548  1.000 52.21289  ? 354 HOH F O   1 
HETATM 18049 O  O   . HOH QA 4 .   ? 12.85703  91.74392  70.38000  1.000 51.06307  ? 355 HOH F O   1 
HETATM 18050 O  O   . HOH QA 4 .   ? 15.98720  64.79900  64.61839  1.000 56.88743  ? 356 HOH F O   1 
HETATM 18051 O  O   . HOH QA 4 .   ? 7.54372   83.77725  63.56300  1.000 52.74020  ? 357 HOH F O   1 
HETATM 18052 O  O   . HOH QA 4 .   ? 16.40504  62.13229  93.47424  1.000 43.88402  ? 358 HOH F O   1 
HETATM 18053 O  O   . HOH QA 4 .   ? 1.98666   49.79489  110.62342 1.000 61.61146  ? 359 HOH F O   1 
HETATM 18054 O  O   . HOH QA 4 .   ? 1.57560   61.16244  67.15576  1.000 35.21104  ? 360 HOH F O   1 
HETATM 18055 O  O   . HOH QA 4 .   ? 18.59565  78.71321  67.00735  1.000 38.01991  ? 361 HOH F O   1 
HETATM 18056 O  O   . HOH QA 4 .   ? 18.94529  53.10381  96.60223  1.000 48.88388  ? 362 HOH F O   1 
HETATM 18057 O  O   . HOH QA 4 .   ? -2.93435  51.37892  87.85581  1.000 47.39581  ? 363 HOH F O   1 
HETATM 18058 O  O   . HOH QA 4 .   ? 14.66954  49.98395  89.31173  1.000 40.99806  ? 364 HOH F O   1 
HETATM 18059 O  O   . HOH QA 4 .   ? -5.24320  73.30681  73.08237  1.000 69.78064  ? 365 HOH F O   1 
HETATM 18060 O  O   . HOH QA 4 .   ? -3.44581  60.24124  95.11966  1.000 60.73669  ? 366 HOH F O   1 
HETATM 18061 O  O   . HOH QA 4 .   ? 18.30983  48.33019  91.37020  1.000 43.74084  ? 367 HOH F O   1 
HETATM 18062 O  O   . HOH QA 4 .   ? 0.77583   77.22317  64.64870  1.000 54.85331  ? 368 HOH F O   1 
HETATM 18063 O  O   . HOH QA 4 .   ? -5.46445  53.39843  78.11320  1.000 44.91030  ? 369 HOH F O   1 
HETATM 18064 O  O   . HOH QA 4 .   ? -1.07093  58.63238  98.98012  1.000 45.02005  ? 370 HOH F O   1 
HETATM 18065 O  O   . HOH QA 4 .   ? 12.46743  93.53923  83.20090  1.000 59.67739  ? 371 HOH F O   1 
HETATM 18066 O  O   . HOH QA 4 .   ? 15.44023  51.01507  97.17151  1.000 33.33608  ? 372 HOH F O   1 
HETATM 18067 O  O   . HOH QA 4 .   ? -1.13213  58.48269  85.51974  1.000 45.76885  ? 373 HOH F O   1 
HETATM 18068 O  O   . HOH QA 4 .   ? 19.88767  54.49475  98.98343  1.000 45.65952  ? 374 HOH F O   1 
HETATM 18069 O  O   . HOH QA 4 .   ? -0.24158  65.08655  90.14490  1.000 50.88312  ? 375 HOH F O   1 
HETATM 18070 O  O   . HOH QA 4 .   ? 3.82232   41.20040  98.70480  1.000 41.10957  ? 376 HOH F O   1 
HETATM 18071 O  O   . HOH QA 4 .   ? -2.48306  48.31037  87.28417  1.000 49.90208  ? 377 HOH F O   1 
HETATM 18072 O  O   . HOH QA 4 .   ? 7.69044   81.44160  68.99659  1.000 48.16439  ? 378 HOH F O   1 
HETATM 18073 O  O   . HOH QA 4 .   ? 6.44800   53.53002  108.20838 1.000 43.71377  ? 379 HOH F O   1 
HETATM 18074 O  O   . HOH QA 4 .   ? 2.03713   38.59575  92.45457  1.000 57.78397  ? 380 HOH F O   1 
HETATM 18075 O  O   . HOH QA 4 .   ? 17.60504  43.72902  89.43662  1.000 36.29809  ? 381 HOH F O   1 
HETATM 18076 O  O   . HOH QA 4 .   ? 17.650    87.560    86.214    1.000 46.96014  ? 382 HOH F O   1 
HETATM 18077 O  O   . HOH QA 4 .   ? 23.84906  77.97384  81.74928  1.000 58.85345  ? 383 HOH F O   1 
HETATM 18078 O  O   . HOH QA 4 .   ? 3.24473   82.89576  79.13730  1.000 58.21131  ? 384 HOH F O   1 
HETATM 18079 O  O   . HOH QA 4 .   ? -4.17401  53.05590  99.62545  1.000 53.86598  ? 385 HOH F O   1 
HETATM 18080 O  O   . HOH QA 4 .   ? 1.63438   41.91284  82.86212  1.000 43.59969  ? 386 HOH F O   1 
HETATM 18081 O  O   . HOH QA 4 .   ? 4.93532   39.85787  102.28796 1.000 48.03295  ? 387 HOH F O   1 
HETATM 18082 O  O   . HOH QA 4 .   ? 20.00462  55.54910  80.01257  1.000 66.99461  ? 388 HOH F O   1 
HETATM 18083 O  O   . HOH QA 4 .   ? 20.01790  74.62337  81.29433  1.000 42.27302  ? 389 HOH F O   1 
HETATM 18084 O  O   . HOH QA 4 .   ? 15.67653  75.28663  65.81075  1.000 46.32632  ? 390 HOH F O   1 
HETATM 18085 O  O   . HOH QA 4 .   ? 18.09447  71.44167  67.95293  1.000 44.50244  ? 391 HOH F O   1 
HETATM 18086 O  O   . HOH QA 4 .   ? 0.94361   57.36433  90.75696  1.000 49.18743  ? 392 HOH F O   1 
HETATM 18087 O  O   . HOH QA 4 .   ? 4.21350   38.41892  99.16047  1.000 40.83221  ? 393 HOH F O   1 
HETATM 18088 O  O   . HOH QA 4 .   ? 16.41931  53.98524  82.64688  1.000 54.14742  ? 394 HOH F O   1 
HETATM 18089 O  O   . HOH QA 4 .   ? -4.15451  64.87211  93.09418  1.000 62.63826  ? 395 HOH F O   1 
HETATM 18090 O  O   . HOH QA 4 .   ? -5.23632  52.62882  88.87036  1.000 53.00946  ? 396 HOH F O   1 
HETATM 18091 O  O   . HOH QA 4 .   ? -7.38694  52.31433  76.25058  1.000 55.26348  ? 397 HOH F O   1 
HETATM 18092 O  O   . HOH QA 4 .   ? -5.05917  47.15304  81.60634  1.000 49.59716  ? 398 HOH F O   1 
HETATM 18093 O  O   . HOH QA 4 .   ? -2.22390  74.66067  70.69953  1.000 51.28269  ? 399 HOH F O   1 
HETATM 18094 O  O   . HOH QA 4 .   ? 19.99741  58.36907  90.73917  1.000 54.92426  ? 400 HOH F O   1 
HETATM 18095 O  O   . HOH QA 4 .   ? -1.69204  42.16285  92.45588  1.000 61.96906  ? 401 HOH F O   1 
HETATM 18096 O  O   . HOH QA 4 .   ? 14.67636  68.80735  68.00040  1.000 47.38570  ? 402 HOH F O   1 
HETATM 18097 O  O   . HOH QA 4 .   ? 5.92427   71.63894  66.15733  1.000 35.45758  ? 403 HOH F O   1 
HETATM 18098 O  O   . HOH QA 4 .   ? 16.69174  69.15161  63.40024  1.000 53.03551  ? 404 HOH F O   1 
HETATM 18099 O  O   . HOH QA 4 .   ? 1.91379   37.15666  87.80655  1.000 59.27817  ? 405 HOH F O   1 
HETATM 18100 O  O   . HOH QA 4 .   ? 1.78658   81.13454  84.12234  1.000 64.47134  ? 406 HOH F O   1 
HETATM 18101 O  O   . HOH QA 4 .   ? 13.30279  55.94944  73.73869  1.000 54.99578  ? 407 HOH F O   1 
HETATM 18102 O  O   . HOH QA 4 .   ? 3.09331   77.22158  85.73899  1.000 52.43248  ? 408 HOH F O   1 
HETATM 18103 O  O   . HOH QA 4 .   ? 20.10122  45.21876  88.73710  1.000 48.22158  ? 409 HOH F O   1 
HETATM 18104 O  O   . HOH QA 4 .   ? -1.70447  47.00171  89.17392  1.000 47.72718  ? 410 HOH F O   1 
HETATM 18105 O  O   . HOH QA 4 .   ? 2.91137   73.43728  94.14518  1.000 45.93770  ? 411 HOH F O   1 
HETATM 18106 O  O   . HOH QA 4 .   ? 2.12594   44.79825  101.44827 1.000 45.79080  ? 412 HOH F O   1 
HETATM 18107 O  O   . HOH QA 4 .   ? 2.06074   74.47237  89.61899  1.000 52.44235  ? 413 HOH F O   1 
HETATM 18108 O  O   . HOH QA 4 .   ? -6.67759  72.57550  74.91535  1.000 62.53262  ? 414 HOH F O   1 
HETATM 18109 O  O   . HOH QA 4 .   ? 0.56845   58.04010  92.95979  1.000 47.33266  ? 415 HOH F O   1 
HETATM 18110 O  O   . HOH QA 4 .   ? 11.60499  45.15060  99.94545  1.000 29.20499  ? 416 HOH F O   1 
HETATM 18111 O  O   . HOH QA 4 .   ? 1.76836   70.95024  81.62397  1.000 54.22890  ? 417 HOH F O   1 
HETATM 18112 O  O   . HOH QA 4 .   ? -0.72512  40.52368  95.56819  1.000 50.69797  ? 418 HOH F O   1 
HETATM 18113 O  O   . HOH QA 4 .   ? -5.51734  51.14247  92.39300  1.000 61.77494  ? 419 HOH F O   1 
HETATM 18114 O  O   . HOH QA 4 .   ? 4.27731   80.74585  65.07589  1.000 60.35473  ? 420 HOH F O   1 
HETATM 18115 O  O   . HOH QA 4 .   ? 25.09424  77.59150  70.85162  1.000 52.75991  ? 421 HOH F O   1 
HETATM 18116 O  O   . HOH QA 4 .   ? 22.87889  65.96059  93.05231  1.000 57.98038  ? 422 HOH F O   1 
HETATM 18117 O  O   . HOH QA 4 .   ? 1.33977   52.27373  109.24046 1.000 59.23922  ? 423 HOH F O   1 
HETATM 18118 O  O   . HOH QA 4 .   ? -4.13038  59.12108  80.94802  1.000 58.53318  ? 424 HOH F O   1 
HETATM 18119 O  O   . HOH QA 4 .   ? 1.04502   72.26414  90.79961  1.000 54.66495  ? 425 HOH F O   1 
HETATM 18120 O  O   . HOH QA 4 .   ? 17.29230  51.29678  90.24836  1.000 54.93977  ? 426 HOH F O   1 
HETATM 18121 O  O   . HOH QA 4 .   ? 8.82370   91.99030  80.52733  1.000 64.51931  ? 427 HOH F O   1 
HETATM 18122 O  O   . HOH QA 4 .   ? 22.37937  68.36728  78.92841  1.000 56.13599  ? 428 HOH F O   1 
HETATM 18123 O  O   . HOH QA 4 .   ? 2.55007   35.59819  98.88432  1.000 60.94998  ? 429 HOH F O   1 
HETATM 18124 O  O   . HOH QA 4 .   ? 7.72922   52.35327  106.32499 1.000 45.76364  ? 430 HOH F O   1 
HETATM 18125 O  O   . HOH QA 4 .   ? 20.01681  74.99614  88.03707  1.000 56.27565  ? 431 HOH F O   1 
HETATM 18126 O  O   . HOH QA 4 .   ? 4.39282   53.41421  110.96718 1.000 61.91486  ? 432 HOH F O   1 
HETATM 18127 O  O   . HOH QA 4 .   ? 11.38968  56.75899  105.30471 1.000 58.69680  ? 433 HOH F O   1 
HETATM 18128 O  O   . HOH QA 4 .   ? 17.62115  69.29697  85.71543  1.000 59.62122  ? 434 HOH F O   1 
HETATM 18129 O  O   . HOH QA 4 .   ? -0.11223  69.04009  81.90910  1.000 60.60266  ? 435 HOH F O   1 
HETATM 18130 O  O   . HOH QA 4 .   ? 21.24825  73.59947  79.09891  1.000 48.17993  ? 436 HOH F O   1 
HETATM 18131 O  O   . HOH QA 4 .   ? 1.10427   78.45106  81.39129  1.000 56.10223  ? 437 HOH F O   1 
HETATM 18132 O  O   . HOH QA 4 .   ? -2.52870  52.50683  85.13775  1.000 42.77933  ? 438 HOH F O   1 
HETATM 18133 O  O   . HOH QA 4 .   ? 14.13916  58.04360  74.19489  1.000 49.47468  ? 439 HOH F O   1 
HETATM 18134 O  O   . HOH QA 4 .   ? -3.41628  63.94958  79.62352  1.000 57.49708  ? 440 HOH F O   1 
HETATM 18135 O  O   . HOH QA 4 .   ? 7.25224   31.62301  89.08497  1.000 49.46158  ? 441 HOH F O   1 
HETATM 18136 O  O   . HOH QA 4 .   ? 0.60617   37.75251  85.89766  1.000 52.38362  ? 442 HOH F O   1 
HETATM 18137 O  O   . HOH QA 4 .   ? 0.65015   71.04781  79.63893  1.000 53.70636  ? 443 HOH F O   1 
HETATM 18138 O  O   . HOH QA 4 .   ? -5.32007  61.59331  93.19282  1.000 61.11364  ? 444 HOH F O   1 
HETATM 18139 O  O   . HOH QA 4 .   ? 16.35926  43.97168  87.39945  1.000 32.19364  ? 445 HOH F O   1 
HETATM 18140 O  O   . HOH QA 4 .   ? 2.38196   32.20659  87.47622  1.000 72.45342  ? 446 HOH F O   1 
HETATM 18141 O  O   . HOH QA 4 .   ? 17.11153  69.21872  68.65644  1.000 47.52380  ? 447 HOH F O   1 
HETATM 18142 O  O   . HOH QA 4 .   ? -4.96022  47.38390  91.83941  1.000 57.04233  ? 448 HOH F O   1 
HETATM 18143 O  O   . HOH QA 4 .   ? -4.52090  56.06130  82.57896  1.000 60.42070  ? 449 HOH F O   1 
HETATM 18144 O  O   . HOH QA 4 .   ? 20.77284  70.45426  80.04757  1.000 58.23816  ? 450 HOH F O   1 
HETATM 18145 O  O   . HOH QA 4 .   ? -0.86453  38.26678  93.85479  1.000 60.48921  ? 451 HOH F O   1 
HETATM 18146 O  O   . HOH QA 4 .   ? -2.18928  61.74635  81.26525  1.000 49.85169  ? 452 HOH F O   1 
HETATM 18147 O  O   . HOH QA 4 .   ? 4.88620   31.70367  95.93659  1.000 58.38895  ? 453 HOH F O   1 
HETATM 18148 O  O   . HOH QA 4 .   ? -5.57045  56.96652  95.12179  1.000 66.39753  ? 454 HOH F O   1 
HETATM 18149 O  O   . HOH QA 4 .   ? 17.24614  68.06282  65.93403  1.000 65.15675  ? 455 HOH F O   1 
HETATM 18150 O  O   . HOH QA 4 .   ? -6.48399  49.94673  85.85619  1.000 63.32215  ? 456 HOH F O   1 
HETATM 18151 O  O   . HOH QA 4 .   ? -5.01882  35.87623  91.62743  1.000 74.44676  ? 457 HOH F O   1 
HETATM 18152 O  O   . HOH QA 4 .   ? -11.49723 56.48494  77.09509  1.000 61.53979  ? 458 HOH F O   1 
HETATM 18153 O  O   . HOH QA 4 .   ? 1.273     43.261    104.768   1.000 76.34814  ? 459 HOH F O   1 
HETATM 18154 O  O   . HOH QA 4 .   ? -5.60693  46.03604  84.25421  1.000 56.32705  ? 460 HOH F O   1 
HETATM 18155 O  O   . HOH QA 4 .   ? -1.33734  63.57930  87.33750  1.000 60.40177  ? 461 HOH F O   1 
HETATM 18156 O  O   . HOH QA 4 .   ? 2.09979   86.39550  81.41457  1.000 72.52104  ? 462 HOH F O   1 
HETATM 18157 O  O   . HOH QA 4 .   ? 7.20594   34.57754  103.06264 1.000 52.35510  ? 463 HOH F O   1 
HETATM 18158 O  O   . HOH QA 4 .   ? -4.79110  63.96074  90.22447  1.000 71.43413  ? 464 HOH F O   1 
HETATM 18159 O  O   . HOH QA 4 .   ? 3.45109   90.52034  79.25318  1.000 54.29314  ? 465 HOH F O   1 
HETATM 18160 O  O   . HOH QA 4 .   ? -4.60170  43.14219  89.84979  1.000 56.99090  ? 466 HOH F O   1 
HETATM 18161 O  O   . HOH QA 4 .   ? -5.66639  48.00487  89.39878  1.000 57.40954  ? 467 HOH F O   1 
HETATM 18162 O  O   . HOH QA 4 .   ? 1.87836   89.83240  72.92439  1.000 76.49329  ? 468 HOH F O   1 
HETATM 18163 O  O   . HOH QA 4 .   ? -4.01725  65.04865  86.26476  1.000 66.85565  ? 469 HOH F O   1 
HETATM 18164 O  O   . HOH QA 4 .   ? -2.11706  87.57029  77.60628  1.000 69.76808  ? 470 HOH F O   1 
HETATM 18165 O  O   . HOH QA 4 .   ? 0.02934   88.07053  78.40373  1.000 68.36614  ? 471 HOH F O   1 
HETATM 18166 O  O   . HOH QA 4 .   ? 2.23365   89.14544  82.99262  1.000 63.64590  ? 472 HOH F O   1 
HETATM 18167 O  O   . HOH QA 4 .   ? -4.91576  70.07885  93.63541  1.000 62.30976  ? 473 HOH F O   1 
HETATM 18168 O  O   . HOH QA 4 .   ? -4.63474  86.92998  76.87409  1.000 66.80065  ? 474 HOH F O   1 
HETATM 18169 O  O   . HOH QA 4 .   ? -0.77858  90.76130  72.72953  1.000 67.10460  ? 475 HOH F O   1 
HETATM 18170 O  O   . HOH QA 4 .   ? -6.01844  76.59112  65.44228  1.000 63.60776  ? 476 HOH F O   1 
HETATM 18171 O  O   . HOH QA 4 .   ? -2.40304  36.66708  100.90284 1.000 58.08707  ? 477 HOH F O   1 
HETATM 18172 O  O   . HOH QA 4 .   ? -13.99959 57.02088  79.97357  1.000 52.75467  ? 478 HOH F O   1 
HETATM 18173 O  O   . HOH QA 4 .   ? -1.29049  80.54387  90.18912  1.000 61.01236  ? 479 HOH F O   1 
HETATM 18174 O  O   . HOH QA 4 .   ? -13.53134 51.94775  80.63389  1.000 65.07090  ? 480 HOH F O   1 
HETATM 18175 O  O   . HOH QA 4 .   ? -5.06196  81.82365  83.16524  1.000 66.52477  ? 481 HOH F O   1 
HETATM 18176 O  O   . HOH QA 4 .   ? 1.24924   30.90810  102.89918 1.000 70.85119  ? 482 HOH F O   1 
HETATM 18177 O  O   . HOH RA 4 .   ? 92.42411  40.83051  63.17828  1.000 60.08016  ? 301 HOH G O   1 
HETATM 18178 O  O   . HOH RA 4 .   ? 104.70638 67.56801  101.49775 1.000 30.12423  ? 302 HOH G O   1 
HETATM 18179 O  O   . HOH RA 4 .   ? 95.72752  58.90937  101.68419 1.000 50.36109  ? 303 HOH G O   1 
HETATM 18180 O  O   . HOH RA 4 .   ? 118.46590 62.39262  99.78205  1.000 47.09144  ? 304 HOH G O   1 
HETATM 18181 O  O   . HOH RA 4 .   ? 100.85040 44.04193  61.31868  1.000 33.35473  ? 305 HOH G O   1 
HETATM 18182 O  O   . HOH RA 4 .   ? 101.20929 48.05125  83.56333  1.000 50.31184  ? 306 HOH G O   1 
HETATM 18183 O  O   . HOH RA 4 .   ? 103.94569 29.90693  89.30986  1.000 56.97684  ? 307 HOH G O   1 
HETATM 18184 O  O   . HOH RA 4 .   ? 108.45616 54.31783  102.48692 1.000 40.00754  ? 308 HOH G O   1 
HETATM 18185 O  O   . HOH RA 4 .   ? 111.61275 39.03900  92.13445  1.000 52.37031  ? 309 HOH G O   1 
HETATM 18186 O  O   . HOH RA 4 .   ? 99.15112  66.27864  93.01903  1.000 33.53027  ? 310 HOH G O   1 
HETATM 18187 O  O   . HOH RA 4 .   ? 115.45724 54.89280  83.35925  1.000 39.81063  ? 311 HOH G O   1 
HETATM 18188 O  O   . HOH RA 4 .   ? 96.75496  70.49570  89.69880  1.000 36.89031  ? 312 HOH G O   1 
HETATM 18189 O  O   . HOH RA 4 .   ? 102.48115 60.88927  74.31074  1.000 59.79777  ? 313 HOH G O   1 
HETATM 18190 O  O   . HOH RA 4 .   ? 113.60299 46.33548  68.60945  1.000 35.81386  ? 314 HOH G O   1 
HETATM 18191 O  O   . HOH RA 4 .   ? 107.11261 34.33792  58.12228  1.000 33.47599  ? 315 HOH G O   1 
HETATM 18192 O  O   . HOH RA 4 .   ? 110.80492 41.23201  66.86905  1.000 42.70823  ? 316 HOH G O   1 
HETATM 18193 O  O   . HOH RA 4 .   ? 103.78613 48.34943  95.55078  1.000 31.64683  ? 317 HOH G O   1 
HETATM 18194 O  O   . HOH RA 4 .   ? 105.37884 40.11421  60.00868  1.000 27.86165  ? 318 HOH G O   1 
HETATM 18195 O  O   . HOH RA 4 .   ? 95.91324  41.58781  89.75481  1.000 31.84977  ? 319 HOH G O   1 
HETATM 18196 O  O   . HOH RA 4 .   ? 117.02988 63.10929  87.93542  1.000 43.95721  ? 320 HOH G O   1 
HETATM 18197 O  O   . HOH RA 4 .   ? 94.12591  32.35386  83.10886  1.000 39.02689  ? 321 HOH G O   1 
HETATM 18198 O  O   . HOH RA 4 .   ? 115.35595 56.14165  85.72244  1.000 46.56424  ? 322 HOH G O   1 
HETATM 18199 O  O   . HOH RA 4 .   ? 110.71337 34.69602  67.73672  1.000 39.84874  ? 323 HOH G O   1 
HETATM 18200 O  O   . HOH RA 4 .   ? 116.90575 64.40605  84.16660  1.000 39.52035  ? 324 HOH G O   1 
HETATM 18201 O  O   . HOH RA 4 .   ? 110.36777 67.50276  101.91637 1.000 34.32325  ? 325 HOH G O   1 
HETATM 18202 O  O   . HOH RA 4 .   ? 108.97195 28.44666  83.01170  1.000 48.50777  ? 326 HOH G O   1 
HETATM 18203 O  O   . HOH RA 4 .   ? 102.97613 73.42601  96.70069  1.000 31.00780  ? 327 HOH G O   1 
HETATM 18204 O  O   . HOH RA 4 .   ? 109.95095 37.13035  94.41593  1.000 43.95239  ? 328 HOH G O   1 
HETATM 18205 O  O   . HOH RA 4 .   ? 93.28326  30.46269  84.57435  1.000 30.80946  ? 329 HOH G O   1 
HETATM 18206 O  O   . HOH RA 4 .   ? 100.13531 20.61358  77.43841  1.000 55.48846  ? 330 HOH G O   1 
HETATM 18207 O  O   . HOH RA 4 .   ? 115.53229 54.93287  79.31972  1.000 28.17733  ? 331 HOH G O   1 
HETATM 18208 O  O   . HOH RA 4 .   ? 112.91676 46.32585  71.49043  1.000 41.24546  ? 332 HOH G O   1 
HETATM 18209 O  O   . HOH RA 4 .   ? 101.764   41.656    93.743    1.000 25.72623  ? 333 HOH G O   1 
HETATM 18210 O  O   . HOH RA 4 .   ? 115.48884 57.31599  94.35037  1.000 51.01932  ? 334 HOH G O   1 
HETATM 18211 O  O   . HOH RA 4 .   ? 108.92859 71.57615  84.44029  1.000 37.11881  ? 335 HOH G O   1 
HETATM 18212 O  O   . HOH RA 4 .   ? 113.77228 33.33928  69.83306  1.000 66.75544  ? 336 HOH G O   1 
HETATM 18213 O  O   . HOH RA 4 .   ? 101.40544 73.34728  94.66676  1.000 28.04004  ? 337 HOH G O   1 
HETATM 18214 O  O   . HOH RA 4 .   ? 112.76977 72.21081  82.92993  1.000 41.69589  ? 338 HOH G O   1 
HETATM 18215 O  O   . HOH RA 4 .   ? 112.84689 62.43081  83.06613  1.000 30.76553  ? 339 HOH G O   1 
HETATM 18216 O  O   . HOH RA 4 .   ? 116.70324 68.43070  91.80491  1.000 50.37520  ? 340 HOH G O   1 
HETATM 18217 O  O   . HOH RA 4 .   ? 119.78823 61.38862  78.16609  1.000 39.15266  ? 341 HOH G O   1 
HETATM 18218 O  O   . HOH RA 4 .   ? 114.28136 73.22522  90.06342  1.000 45.43713  ? 342 HOH G O   1 
HETATM 18219 O  O   . HOH RA 4 .   ? 98.02144  42.30000  66.45334  1.000 44.96366  ? 343 HOH G O   1 
HETATM 18220 O  O   . HOH RA 4 .   ? 110.46321 66.37377  99.25294  1.000 32.02615  ? 344 HOH G O   1 
HETATM 18221 O  O   . HOH RA 4 .   ? 110.21381 37.04173  85.89565  1.000 40.84090  ? 345 HOH G O   1 
HETATM 18222 O  O   . HOH RA 4 .   ? 98.07726  52.85968  93.74856  1.000 35.62741  ? 346 HOH G O   1 
HETATM 18223 O  O   . HOH RA 4 .   ? 98.78969  63.28740  97.17127  1.000 38.92600  ? 347 HOH G O   1 
HETATM 18224 O  O   . HOH RA 4 .   ? 117.34695 61.86073  94.39403  1.000 41.98833  ? 348 HOH G O   1 
HETATM 18225 O  O   . HOH RA 4 .   ? 113.02349 53.46028  67.50051  1.000 30.18227  ? 349 HOH G O   1 
HETATM 18226 O  O   . HOH RA 4 .   ? 118.15476 67.20767  103.43832 1.000 63.55425  ? 350 HOH G O   1 
HETATM 18227 O  O   . HOH RA 4 .   ? 117.29591 47.17432  67.98992  1.000 49.90289  ? 351 HOH G O   1 
HETATM 18228 O  O   . HOH RA 4 .   ? 105.57666 72.20664  96.51731  1.000 30.73811  ? 352 HOH G O   1 
HETATM 18229 O  O   . HOH RA 4 .   ? 113.26740 57.40753  91.01518  1.000 42.95653  ? 353 HOH G O   1 
HETATM 18230 O  O   . HOH RA 4 .   ? 96.17829  42.78072  68.26965  1.000 45.59483  ? 354 HOH G O   1 
HETATM 18231 O  O   . HOH RA 4 .   ? 95.81779  34.11086  84.45242  1.000 39.59622  ? 355 HOH G O   1 
HETATM 18232 O  O   . HOH RA 4 .   ? 94.83924  32.64843  69.85808  1.000 33.28384  ? 356 HOH G O   1 
HETATM 18233 O  O   . HOH RA 4 .   ? 94.08210  37.44995  91.78732  1.000 42.93027  ? 357 HOH G O   1 
HETATM 18234 O  O   . HOH RA 4 .   ? 111.51255 44.36913  68.03032  1.000 43.42855  ? 358 HOH G O   1 
HETATM 18235 O  O   . HOH RA 4 .   ? 108.73073 45.00728  68.34311  1.000 32.90926  ? 359 HOH G O   1 
HETATM 18236 O  O   . HOH RA 4 .   ? 116.61207 40.18566  71.02637  1.000 47.59012  ? 360 HOH G O   1 
HETATM 18237 O  O   . HOH RA 4 .   ? 101.62726 22.69006  70.68072  1.000 52.99769  ? 361 HOH G O   1 
HETATM 18238 O  O   . HOH RA 4 .   ? 95.18728  47.31935  73.96675  1.000 45.67730  ? 362 HOH G O   1 
HETATM 18239 O  O   . HOH RA 4 .   ? 119.37853 49.83365  75.31081  1.000 50.74658  ? 363 HOH G O   1 
HETATM 18240 O  O   . HOH RA 4 .   ? 93.04312  35.23363  66.02976  1.000 52.46205  ? 364 HOH G O   1 
HETATM 18241 O  O   . HOH RA 4 .   ? 106.85060 30.68173  63.57340  1.000 41.84525  ? 365 HOH G O   1 
HETATM 18242 O  O   . HOH RA 4 .   ? 109.43213 74.85917  101.89966 1.000 44.53640  ? 366 HOH G O   1 
HETATM 18243 O  O   . HOH RA 4 .   ? 91.70355  48.46360  92.60689  1.000 47.38919  ? 367 HOH G O   1 
HETATM 18244 O  O   . HOH RA 4 .   ? 118.54133 57.42779  79.96961  1.000 43.42430  ? 368 HOH G O   1 
HETATM 18245 O  O   . HOH RA 4 .   ? 113.58019 37.16528  64.90083  1.000 48.98228  ? 369 HOH G O   1 
HETATM 18246 O  O   . HOH RA 4 .   ? 103.43014 71.89794  99.09346  1.000 31.92500  ? 370 HOH G O   1 
HETATM 18247 O  O   . HOH RA 4 .   ? 111.56247 75.48541  92.01762  1.000 50.03199  ? 371 HOH G O   1 
HETATM 18248 O  O   . HOH RA 4 .   ? 110.53236 73.36239  98.88674  1.000 41.70225  ? 372 HOH G O   1 
HETATM 18249 O  O   . HOH RA 4 .   ? 99.91027  43.88597  84.37526  1.000 46.01167  ? 373 HOH G O   1 
HETATM 18250 O  O   . HOH RA 4 .   ? 110.65991 31.11874  75.80219  1.000 60.58592  ? 374 HOH G O   1 
HETATM 18251 O  O   . HOH RA 4 .   ? 98.97556  39.13789  66.05966  1.000 44.76167  ? 375 HOH G O   1 
HETATM 18252 O  O   . HOH RA 4 .   ? 109.41201 52.23429  100.99004 1.000 35.87666  ? 376 HOH G O   1 
HETATM 18253 O  O   . HOH RA 4 .   ? 94.44238  35.87337  68.37942  1.000 47.19343  ? 377 HOH G O   1 
HETATM 18254 O  O   . HOH RA 4 .   ? 94.23441  48.37277  87.66985  1.000 66.50152  ? 378 HOH G O   1 
HETATM 18255 O  O   . HOH RA 4 .   ? 96.06873  62.57377  94.55570  1.000 41.44427  ? 379 HOH G O   1 
HETATM 18256 O  O   . HOH RA 4 .   ? 120.64553 62.89849  73.61485  1.000 49.10446  ? 380 HOH G O   1 
HETATM 18257 O  O   . HOH RA 4 .   ? 117.34484 59.24253  101.99819 1.000 62.95674  ? 381 HOH G O   1 
HETATM 18258 O  O   . HOH RA 4 .   ? 116.86619 65.62560  87.21102  1.000 47.58428  ? 382 HOH G O   1 
HETATM 18259 O  O   . HOH RA 4 .   ? 107.55497 61.47759  107.33001 1.000 51.36067  ? 383 HOH G O   1 
HETATM 18260 O  O   . HOH RA 4 .   ? 99.75318  64.51558  89.15989  1.000 40.20949  ? 384 HOH G O   1 
HETATM 18261 O  O   . HOH RA 4 .   ? 107.46575 68.30693  107.07058 1.000 42.27007  ? 385 HOH G O   1 
HETATM 18262 O  O   . HOH RA 4 .   ? 94.52940  39.98050  81.48898  1.000 43.36630  ? 386 HOH G O   1 
HETATM 18263 O  O   . HOH RA 4 .   ? 94.53297  60.04877  99.00247  1.000 46.12861  ? 387 HOH G O   1 
HETATM 18264 O  O   . HOH RA 4 .   ? 94.43937  67.03415  90.20460  1.000 41.71040  ? 388 HOH G O   1 
HETATM 18265 O  O   . HOH RA 4 .   ? 113.60086 56.28303  93.15518  1.000 46.10462  ? 389 HOH G O   1 
HETATM 18266 O  O   . HOH RA 4 .   ? 87.14594  32.11647  78.95954  1.000 55.46458  ? 390 HOH G O   1 
HETATM 18267 O  O   . HOH RA 4 .   ? 96.18995  66.12145  91.58719  1.000 43.32935  ? 391 HOH G O   1 
HETATM 18268 O  O   . HOH RA 4 .   ? 114.92662 49.31307  89.95934  1.000 55.72675  ? 392 HOH G O   1 
HETATM 18269 O  O   . HOH RA 4 .   ? 117.53673 61.62047  103.47655 1.000 62.93768  ? 393 HOH G O   1 
HETATM 18270 O  O   . HOH RA 4 .   ? 113.10685 64.18481  110.75464 1.000 63.35029  ? 394 HOH G O   1 
HETATM 18271 O  O   . HOH RA 4 .   ? 94.53322  61.53954  97.43506  1.000 51.89270  ? 395 HOH G O   1 
HETATM 18272 O  O   . HOH RA 4 .   ? 102.27972 21.06564  83.97033  1.000 60.55289  ? 396 HOH G O   1 
HETATM 18273 O  O   . HOH RA 4 .   ? 111.70863 40.69392  94.48609  1.000 37.79102  ? 397 HOH G O   1 
HETATM 18274 O  O   . HOH RA 4 .   ? 112.64941 77.40585  87.15411  1.000 60.73655  ? 398 HOH G O   1 
HETATM 18275 O  O   . HOH RA 4 .   ? 110.39722 76.08657  99.12046  1.000 49.60746  ? 399 HOH G O   1 
HETATM 18276 O  O   . HOH RA 4 .   ? 93.47685  37.56150  63.43351  1.000 63.76434  ? 400 HOH G O   1 
HETATM 18277 O  O   . HOH RA 4 .   ? 108.56701 42.92242  66.23899  1.000 35.00563  ? 401 HOH G O   1 
HETATM 18278 O  O   . HOH RA 4 .   ? 94.54956  69.86852  88.17846  1.000 58.43388  ? 402 HOH G O   1 
HETATM 18279 O  O   . HOH RA 4 .   ? 97.33789  45.07814  69.52997  1.000 42.50379  ? 403 HOH G O   1 
HETATM 18280 O  O   . HOH RA 4 .   ? 98.10011  45.87858  64.48205  1.000 54.24204  ? 404 HOH G O   1 
HETATM 18281 O  O   . HOH RA 4 .   ? 120.93063 65.11271  102.54015 1.000 58.66498  ? 405 HOH G O   1 
HETATM 18282 O  O   . HOH RA 4 .   ? 116.96775 65.60739  105.72063 1.000 64.03630  ? 406 HOH G O   1 
HETATM 18283 O  O   . HOH RA 4 .   ? 102.86946 69.48717  100.14321 1.000 30.97128  ? 407 HOH G O   1 
HETATM 18284 O  O   . HOH RA 4 .   ? 96.93248  54.17400  86.36374  1.000 63.20115  ? 408 HOH G O   1 
HETATM 18285 O  O   . HOH RA 4 .   ? 116.29860 57.75232  100.40286 1.000 51.33715  ? 409 HOH G O   1 
HETATM 18286 O  O   . HOH RA 4 .   ? 106.04358 22.94863  80.68728  1.000 61.29399  ? 410 HOH G O   1 
HETATM 18287 O  O   . HOH RA 4 .   ? 94.63475  55.88330  90.10786  1.000 51.44673  ? 411 HOH G O   1 
HETATM 18288 O  O   . HOH RA 4 .   ? 97.83325  45.48303  85.25726  1.000 48.21357  ? 412 HOH G O   1 
HETATM 18289 O  O   . HOH RA 4 .   ? 89.68596  37.34760  70.22599  1.000 64.44014  ? 413 HOH G O   1 
HETATM 18290 O  O   . HOH RA 4 .   ? 86.21734  32.42466  75.07457  1.000 62.03658  ? 414 HOH G O   1 
HETATM 18291 O  O   . HOH RA 4 .   ? 106.85624 82.99524  89.23019  1.000 36.57164  ? 415 HOH G O   1 
HETATM 18292 O  O   . HOH RA 4 .   ? 104.12279 54.56443  104.74093 1.000 44.78730  ? 416 HOH G O   1 
HETATM 18293 O  O   . HOH RA 4 .   ? 116.49996 62.02792  85.05352  1.000 44.48439  ? 417 HOH G O   1 
HETATM 18294 O  O   . HOH RA 4 .   ? 110.16380 26.51922  72.93935  1.000 57.93500  ? 418 HOH G O   1 
HETATM 18295 O  O   . HOH RA 4 .   ? 96.50514  63.98107  80.90220  1.000 53.19121  ? 419 HOH G O   1 
HETATM 18296 O  O   . HOH RA 4 .   ? 114.43384 39.58062  65.46537  1.000 54.60482  ? 420 HOH G O   1 
HETATM 18297 O  O   . HOH RA 4 .   ? 93.35396  41.12063  79.08444  1.000 49.36791  ? 421 HOH G O   1 
HETATM 18298 O  O   . HOH RA 4 .   ? 115.08884 46.08049  82.62917  1.000 60.55002  ? 422 HOH G O   1 
HETATM 18299 O  O   . HOH RA 4 .   ? 118.05212 54.84238  96.50324  1.000 65.99699  ? 423 HOH G O   1 
HETATM 18300 O  O   . HOH RA 4 .   ? 94.49242  54.61568  73.71365  1.000 61.93717  ? 424 HOH G O   1 
HETATM 18301 O  O   . HOH RA 4 .   ? 110.81988 38.51809  88.47656  1.000 52.68108  ? 425 HOH G O   1 
HETATM 18302 O  O   . HOH RA 4 .   ? 108.66959 31.05327  90.38619  1.000 53.23819  ? 426 HOH G O   1 
HETATM 18303 O  O   . HOH RA 4 .   ? 116.15123 45.44889  98.06561  1.000 69.22101  ? 427 HOH G O   1 
HETATM 18304 O  O   . HOH RA 4 .   ? 96.02251  45.26934  86.48372  1.000 46.09004  ? 428 HOH G O   1 
HETATM 18305 O  O   . HOH RA 4 .   ? 92.33363  51.79252  77.82724  1.000 64.30722  ? 429 HOH G O   1 
HETATM 18306 O  O   . HOH RA 4 .   ? 98.21718  70.84641  87.54093  1.000 34.98337  ? 430 HOH G O   1 
HETATM 18307 O  O   . HOH RA 4 .   ? 118.70925 54.93671  81.38466  1.000 55.85029  ? 431 HOH G O   1 
HETATM 18308 O  O   . HOH RA 4 .   ? 112.97152 42.61272  80.23628  1.000 64.36388  ? 432 HOH G O   1 
HETATM 18309 O  O   . HOH RA 4 .   ? 121.12493 63.96793  85.15707  1.000 60.05634  ? 433 HOH G O   1 
HETATM 18310 O  O   . HOH RA 4 .   ? 113.08628 50.42020  99.78764  1.000 54.90741  ? 434 HOH G O   1 
HETATM 18311 O  O   . HOH RA 4 .   ? 91.17645  46.15642  80.39617  1.000 58.22904  ? 435 HOH G O   1 
HETATM 18312 O  O   . HOH RA 4 .   ? 110.23588 29.34185  73.07712  1.000 57.62703  ? 436 HOH G O   1 
HETATM 18313 O  O   . HOH RA 4 .   ? 112.75082 69.87706  102.29875 1.000 52.12130  ? 437 HOH G O   1 
HETATM 18314 O  O   . HOH RA 4 .   ? 109.90522 33.30671  66.01960  1.000 50.18452  ? 438 HOH G O   1 
HETATM 18315 O  O   . HOH RA 4 .   ? 94.75712  46.63331  84.95448  1.000 62.00065  ? 439 HOH G O   1 
HETATM 18316 O  O   . HOH RA 4 .   ? 94.97596  70.89258  85.78672  1.000 51.12326  ? 440 HOH G O   1 
HETATM 18317 O  O   . HOH RA 4 .   ? 119.73676 66.45560  105.90184 1.000 65.65571  ? 441 HOH G O   1 
HETATM 18318 O  O   . HOH RA 4 .   ? 116.78003 52.44312  81.42964  1.000 40.67525  ? 442 HOH G O   1 
HETATM 18319 O  O   . HOH RA 4 .   ? 84.88267  40.35807  81.36202  1.000 67.45130  ? 443 HOH G O   1 
HETATM 18320 O  O   . HOH RA 4 .   ? 89.67539  44.29344  76.51821  1.000 58.09785  ? 444 HOH G O   1 
HETATM 18321 O  O   . HOH RA 4 .   ? 114.80586 40.04873  79.21058  1.000 67.36754  ? 445 HOH G O   1 
HETATM 18322 O  O   . HOH RA 4 .   ? 91.50813  58.66047  95.26851  1.000 50.34217  ? 446 HOH G O   1 
HETATM 18323 O  O   . HOH RA 4 .   ? 90.82210  54.42820  92.04472  1.000 61.35968  ? 447 HOH G O   1 
HETATM 18324 O  O   . HOH RA 4 .   ? 113.87102 34.99153  87.98836  1.000 68.54347  ? 448 HOH G O   1 
HETATM 18325 O  O   . HOH RA 4 .   ? 117.27409 51.72082  84.45975  1.000 74.50000  ? 449 HOH G O   1 
HETATM 18326 O  O   . HOH RA 4 .   ? 90.95302  58.39679  83.86043  1.000 61.10343  ? 450 HOH G O   1 
HETATM 18327 O  O   . HOH RA 4 .   ? 89.22616  48.73087  75.60853  1.000 60.31306  ? 451 HOH G O   1 
HETATM 18328 O  O   . HOH RA 4 .   ? 88.38622  48.06076  78.02298  1.000 60.48697  ? 452 HOH G O   1 
HETATM 18329 O  O   . HOH RA 4 .   ? 117.19553 29.89435  81.75698  1.000 64.73702  ? 453 HOH G O   1 
HETATM 18330 O  O   . HOH RA 4 .   ? 86.02845  46.90453  77.83722  1.000 63.52111  ? 454 HOH G O   1 
HETATM 18331 O  O   . HOH RA 4 .   ? 105.81593 16.19448  79.27366  1.000 70.10207  ? 455 HOH G O   1 
HETATM 18332 O  O   . HOH RA 4 .   ? 87.83861  55.97704  93.86357  1.000 64.52299  ? 456 HOH G O   1 
HETATM 18333 O  O   . HOH RA 4 .   ? 86.75983  58.91331  91.47881  1.000 69.54087  ? 457 HOH G O   1 
HETATM 18334 O  O   . HOH SA 4 .   ? 12.21614  53.91791  44.49726  1.000 59.48412  ? 301 HOH H O   1 
HETATM 18335 O  O   . HOH SA 4 .   ? 10.58819  48.38208  52.47686  1.000 33.95235  ? 302 HOH H O   1 
HETATM 18336 O  O   . HOH SA 4 .   ? 19.23731  58.97622  46.59530  1.000 53.62659  ? 303 HOH H O   1 
HETATM 18337 O  O   . HOH SA 4 .   ? 9.13723   40.01587  88.00621  1.000 27.75525  ? 304 HOH H O   1 
HETATM 18338 O  O   . HOH SA 4 .   ? 1.75669   46.24811  76.42615  1.000 45.49669  ? 305 HOH H O   1 
HETATM 18339 O  O   . HOH SA 4 .   ? 10.32985  84.88300  54.78804  1.000 48.22137  ? 306 HOH H O   1 
HETATM 18340 O  O   . HOH SA 4 .   ? 6.09446   54.08281  45.40031  1.000 39.67478  ? 307 HOH H O   1 
HETATM 18341 O  O   . HOH SA 4 .   ? 2.92557   39.15061  55.63744  1.000 46.15117  ? 308 HOH H O   1 
HETATM 18342 O  O   . HOH SA 4 .   ? -0.43058  69.63228  59.65009  1.000 41.14176  ? 309 HOH H O   1 
HETATM 18343 O  O   . HOH SA 4 .   ? 10.31130  30.17664  59.12138  1.000 46.51831  ? 310 HOH H O   1 
HETATM 18344 O  O   . HOH SA 4 .   ? 7.43689   34.42701  89.89442  1.000 34.76321  ? 311 HOH H O   1 
HETATM 18345 O  O   . HOH SA 4 .   ? 9.72458   67.65555  46.22486  1.000 33.97552  ? 312 HOH H O   1 
HETATM 18346 O  O   . HOH SA 4 .   ? 3.42962   41.21612  81.10377  1.000 40.96408  ? 313 HOH H O   1 
HETATM 18347 O  O   . HOH SA 4 .   ? 0.21672   73.01211  58.00143  1.000 41.21818  ? 314 HOH H O   1 
HETATM 18348 O  O   . HOH SA 4 .   ? -2.24178  58.76126  45.81832  1.000 53.39018  ? 315 HOH H O   1 
HETATM 18349 O  O   . HOH SA 4 .   ? 0.78934   46.30762  79.48758  1.000 40.66855  ? 316 HOH H O   1 
HETATM 18350 O  O   . HOH SA 4 .   ? -2.19131  64.33547  63.63722  1.000 43.81655  ? 317 HOH H O   1 
HETATM 18351 O  O   . HOH SA 4 .   ? -2.71772  48.15367  70.32718  1.000 53.01606  ? 318 HOH H O   1 
HETATM 18352 O  O   . HOH SA 4 .   ? 12.98503  47.97702  64.25009  1.000 45.02764  ? 319 HOH H O   1 
HETATM 18353 O  O   . HOH SA 4 .   ? -6.04418  62.58514  73.91993  1.000 44.36227  ? 320 HOH H O   1 
HETATM 18354 O  O   . HOH SA 4 .   ? 21.19051  30.26767  63.44643  1.000 30.86219  ? 321 HOH H O   1 
HETATM 18355 O  O   . HOH SA 4 .   ? 20.19532  32.48719  64.98190  1.000 35.80455  ? 322 HOH H O   1 
HETATM 18356 O  O   . HOH SA 4 .   ? 18.47978  34.21033  63.57233  1.000 35.78717  ? 323 HOH H O   1 
HETATM 18357 O  O   . HOH SA 4 .   ? -4.67987  49.72193  72.56290  1.000 44.37128  ? 324 HOH H O   1 
HETATM 18358 O  O   . HOH SA 4 .   ? 12.75445  41.70353  54.17179  1.000 27.75914  ? 325 HOH H O   1 
HETATM 18359 O  O   . HOH SA 4 .   ? 13.72821  44.19562  86.81281  1.000 35.79986  ? 326 HOH H O   1 
HETATM 18360 O  O   . HOH SA 4 .   ? 18.58807  41.54846  58.15625  1.000 30.41999  ? 327 HOH H O   1 
HETATM 18361 O  O   . HOH SA 4 .   ? 5.50295   28.65609  64.92530  1.000 40.39325  ? 328 HOH H O   1 
HETATM 18362 O  O   . HOH SA 4 .   ? -1.04047  54.81243  64.38556  1.000 41.51592  ? 329 HOH H O   1 
HETATM 18363 O  O   . HOH SA 4 .   ? 5.44578   71.56717  63.54565  1.000 33.82773  ? 330 HOH H O   1 
HETATM 18364 O  O   . HOH SA 4 .   ? 1.73771   62.37877  64.79938  1.000 33.05251  ? 331 HOH H O   1 
HETATM 18365 O  O   . HOH SA 4 .   ? -4.76483  61.80289  58.40419  1.000 49.70410  ? 332 HOH H O   1 
HETATM 18366 O  O   . HOH SA 4 .   ? 7.20620   80.13045  57.85538  1.000 41.33091  ? 333 HOH H O   1 
HETATM 18367 O  O   . HOH SA 4 .   ? 11.45705  73.27049  51.32742  1.000 29.55362  ? 334 HOH H O   1 
HETATM 18368 O  O   . HOH SA 4 .   ? 0.26152   45.61766  69.84995  1.000 46.68595  ? 335 HOH H O   1 
HETATM 18369 O  O   . HOH SA 4 .   ? 12.98612  22.82893  77.29001  1.000 47.13837  ? 336 HOH H O   1 
HETATM 18370 O  O   . HOH SA 4 .   ? 18.22240  42.90236  79.58237  1.000 52.07459  ? 337 HOH H O   1 
HETATM 18371 O  O   . HOH SA 4 .   ? 19.58407  32.70101  78.00783  1.000 37.75265  ? 338 HOH H O   1 
HETATM 18372 O  O   . HOH SA 4 .   ? 13.09184  73.32963  53.22594  1.000 28.81031  ? 339 HOH H O   1 
HETATM 18373 O  O   . HOH SA 4 .   ? 4.09594   67.39648  46.12378  1.000 38.61009  ? 340 HOH H O   1 
HETATM 18374 O  O   . HOH SA 4 .   ? 12.14721  60.52038  74.06343  1.000 62.33512  ? 341 HOH H O   1 
HETATM 18375 O  O   . HOH SA 4 .   ? -2.66153  63.20516  59.87602  1.000 44.14541  ? 342 HOH H O   1 
HETATM 18376 O  O   . HOH SA 4 .   ? -0.97532  57.34547  53.42796  1.000 50.81275  ? 343 HOH H O   1 
HETATM 18377 O  O   . HOH SA 4 .   ? 17.72409  70.74620  58.13091  1.000 39.22565  ? 344 HOH H O   1 
HETATM 18378 O  O   . HOH SA 4 .   ? -3.33311  68.56941  44.46880  1.000 57.50273  ? 345 HOH H O   1 
HETATM 18379 O  O   . HOH SA 4 .   ? 19.28470  47.15372  74.10043  1.000 51.10019  ? 346 HOH H O   1 
HETATM 18380 O  O   . HOH SA 4 .   ? 8.99407   72.18545  51.41403  1.000 32.94112  ? 347 HOH H O   1 
HETATM 18381 O  O   . HOH SA 4 .   ? 13.66972  70.20158  60.75666  1.000 38.96836  ? 348 HOH H O   1 
HETATM 18382 O  O   . HOH SA 4 .   ? -2.83695  61.85632  53.73783  1.000 42.80673  ? 349 HOH H O   1 
HETATM 18383 O  O   . HOH SA 4 .   ? -1.04882  54.91219  68.59283  1.000 30.72101  ? 350 HOH H O   1 
HETATM 18384 O  O   . HOH SA 4 .   ? 4.08488   66.29967  48.80335  1.000 32.34061  ? 351 HOH H O   1 
HETATM 18385 O  O   . HOH SA 4 .   ? 10.98612  71.77726  48.92027  1.000 31.40234  ? 352 HOH H O   1 
HETATM 18386 O  O   . HOH SA 4 .   ? 1.42270   57.35172  56.93064  1.000 43.36448  ? 353 HOH H O   1 
HETATM 18387 O  O   . HOH SA 4 .   ? 16.56908  42.02125  81.57853  1.000 48.15001  ? 354 HOH H O   1 
HETATM 18388 O  O   . HOH SA 4 .   ? 18.48018  35.55304  80.39613  1.000 41.93757  ? 355 HOH H O   1 
HETATM 18389 O  O   . HOH SA 4 .   ? 16.91527  47.77288  60.30348  1.000 49.51773  ? 356 HOH H O   1 
HETATM 18390 O  O   . HOH SA 4 .   ? 20.52735  35.51942  79.39737  1.000 53.83836  ? 357 HOH H O   1 
HETATM 18391 O  O   . HOH SA 4 .   ? 15.46089  39.11264  81.71461  1.000 43.52399  ? 358 HOH H O   1 
HETATM 18392 O  O   . HOH SA 4 .   ? -0.03496  49.51081  57.79986  1.000 53.45166  ? 359 HOH H O   1 
HETATM 18393 O  O   . HOH SA 4 .   ? -4.06929  57.32493  68.06304  1.000 41.34676  ? 360 HOH H O   1 
HETATM 18394 O  O   . HOH SA 4 .   ? 5.86283   45.17492  79.66232  1.000 32.98556  ? 361 HOH H O   1 
HETATM 18395 O  O   . HOH SA 4 .   ? 18.57995  62.52260  53.63967  1.000 53.97246  ? 362 HOH H O   1 
HETATM 18396 O  O   . HOH SA 4 .   ? -5.46761  61.35191  69.78466  1.000 42.91212  ? 363 HOH H O   1 
HETATM 18397 O  O   . HOH SA 4 .   ? 3.98483   34.84192  80.86114  1.000 55.94447  ? 364 HOH H O   1 
HETATM 18398 O  O   . HOH SA 4 .   ? 16.39728  52.63559  53.94446  1.000 38.80150  ? 365 HOH H O   1 
HETATM 18399 O  O   . HOH SA 4 .   ? 1.52539   53.38796  80.57122  1.000 32.67619  ? 366 HOH H O   1 
HETATM 18400 O  O   . HOH SA 4 .   ? 3.97315   73.26001  48.81183  1.000 38.03455  ? 367 HOH H O   1 
HETATM 18401 O  O   . HOH SA 4 .   ? 1.81150   72.36549  64.94038  1.000 46.56012  ? 368 HOH H O   1 
HETATM 18402 O  O   . HOH SA 4 .   ? -2.27102  65.80613  60.43754  1.000 48.77346  ? 369 HOH H O   1 
HETATM 18403 O  O   . HOH SA 4 .   ? 3.66641   37.27262  62.07802  1.000 45.02084  ? 370 HOH H O   1 
HETATM 18404 O  O   . HOH SA 4 .   ? 15.52076  63.38905  50.64963  1.000 38.95010  ? 371 HOH H O   1 
HETATM 18405 O  O   . HOH SA 4 .   ? 18.22070  66.17475  56.30722  1.000 40.16268  ? 372 HOH H O   1 
HETATM 18406 O  O   . HOH SA 4 .   ? 0.98164   56.11271  54.87855  1.000 44.60043  ? 373 HOH H O   1 
HETATM 18407 O  O   . HOH SA 4 .   ? 4.95271   74.51428  45.54140  1.000 44.07773  ? 374 HOH H O   1 
HETATM 18408 O  O   . HOH SA 4 .   ? 3.05782   69.56454  67.88046  1.000 35.36415  ? 375 HOH H O   1 
HETATM 18409 O  O   . HOH SA 4 .   ? 3.12705   31.74813  68.54577  1.000 59.42277  ? 376 HOH H O   1 
HETATM 18410 O  O   . HOH SA 4 .   ? -1.19726  56.02079  62.12881  1.000 49.06409  ? 377 HOH H O   1 
HETATM 18411 O  O   . HOH SA 4 .   ? 14.58240  64.56008  58.63042  1.000 37.32682  ? 378 HOH H O   1 
HETATM 18412 O  O   . HOH SA 4 .   ? 5.10867   52.25272  46.83766  1.000 34.21687  ? 379 HOH H O   1 
HETATM 18413 O  O   . HOH SA 4 .   ? 22.71097  48.53420  55.10582  1.000 53.54731  ? 380 HOH H O   1 
HETATM 18414 O  O   . HOH SA 4 .   ? 4.32039   76.16034  48.67058  1.000 44.26872  ? 381 HOH H O   1 
HETATM 18415 O  O   . HOH SA 4 .   ? 6.45827   23.97136  70.14749  1.000 62.24279  ? 382 HOH H O   1 
HETATM 18416 O  O   . HOH SA 4 .   ? 21.46267  35.53614  82.08471  1.000 49.91828  ? 383 HOH H O   1 
HETATM 18417 O  O   . HOH SA 4 .   ? -2.32379  40.00545  76.88253  1.000 47.93327  ? 384 HOH H O   1 
HETATM 18418 O  O   . HOH SA 4 .   ? 7.01200   68.19218  40.84204  1.000 43.41995  ? 385 HOH H O   1 
HETATM 18419 O  O   . HOH SA 4 .   ? 19.91975  60.12249  49.04392  1.000 47.49148  ? 386 HOH H O   1 
HETATM 18420 O  O   . HOH SA 4 .   ? 7.57562   30.42524  84.31187  1.000 45.46196  ? 387 HOH H O   1 
HETATM 18421 O  O   . HOH SA 4 .   ? 0.95991   37.24587  83.22188  1.000 41.81379  ? 388 HOH H O   1 
HETATM 18422 O  O   . HOH SA 4 .   ? 20.00422  39.91059  66.46960  1.000 44.37163  ? 389 HOH H O   1 
HETATM 18423 O  O   . HOH SA 4 .   ? -7.20470  73.15168  52.30021  1.000 66.59186  ? 390 HOH H O   1 
HETATM 18424 O  O   . HOH SA 4 .   ? 16.56916  45.31405  84.17134  1.000 51.27301  ? 391 HOH H O   1 
HETATM 18425 O  O   . HOH SA 4 .   ? 19.69946  61.69443  50.70718  1.000 52.47550  ? 392 HOH H O   1 
HETATM 18426 O  O   . HOH SA 4 .   ? -3.76309  54.19838  52.47912  1.000 59.52531  ? 393 HOH H O   1 
HETATM 18427 O  O   . HOH SA 4 .   ? 11.96155  21.08040  64.60038  1.000 48.58672  ? 394 HOH H O   1 
HETATM 18428 O  O   . HOH SA 4 .   ? 19.59856  55.93073  57.50633  1.000 52.83938  ? 395 HOH H O   1 
HETATM 18429 O  O   . HOH SA 4 .   ? -1.02106  52.50701  57.19921  1.000 60.36863  ? 396 HOH H O   1 
HETATM 18430 O  O   . HOH SA 4 .   ? 11.83986  57.64844  42.89712  1.000 59.07592  ? 397 HOH H O   1 
HETATM 18431 O  O   . HOH SA 4 .   ? -5.09349  67.26977  66.13688  1.000 47.71729  ? 398 HOH H O   1 
HETATM 18432 O  O   . HOH SA 4 .   ? -0.64718  46.14350  65.87301  1.000 52.75395  ? 399 HOH H O   1 
HETATM 18433 O  O   . HOH SA 4 .   ? 5.95694   43.00551  81.65815  1.000 32.57640  ? 400 HOH H O   1 
HETATM 18434 O  O   . HOH SA 4 .   ? 20.34438  66.90602  57.86901  1.000 53.50311  ? 401 HOH H O   1 
HETATM 18435 O  O   . HOH SA 4 .   ? -1.77497  72.14301  54.90754  1.000 57.84004  ? 402 HOH H O   1 
HETATM 18436 O  O   . HOH SA 4 .   ? -1.56422  67.39841  58.59159  1.000 39.16417  ? 403 HOH H O   1 
HETATM 18437 O  O   . HOH SA 4 .   ? -5.03316  66.97717  54.94254  1.000 64.67829  ? 404 HOH H O   1 
HETATM 18438 O  O   . HOH SA 4 .   ? -4.81828  71.03449  57.50370  1.000 54.12875  ? 405 HOH H O   1 
HETATM 18439 O  O   . HOH SA 4 .   ? -7.42312  62.18194  71.37265  1.000 53.89321  ? 406 HOH H O   1 
HETATM 18440 O  O   . HOH SA 4 .   ? 2.29068   39.90245  58.38894  1.000 42.76003  ? 407 HOH H O   1 
HETATM 18441 O  O   . HOH SA 4 .   ? 2.77827   40.97468  53.84266  1.000 41.32344  ? 408 HOH H O   1 
HETATM 18442 O  O   . HOH SA 4 .   ? 7.32595   61.61721  40.61037  1.000 47.28550  ? 409 HOH H O   1 
HETATM 18443 O  O   . HOH SA 4 .   ? 20.08670  69.21666  58.98099  1.000 54.84283  ? 410 HOH H O   1 
HETATM 18444 O  O   . HOH SA 4 .   ? 11.61320  69.37132  47.89390  1.000 29.97813  ? 411 HOH H O   1 
HETATM 18445 O  O   . HOH SA 4 .   ? 4.33175   33.71158  88.53970  1.000 60.27364  ? 412 HOH H O   1 
HETATM 18446 O  O   . HOH SA 4 .   ? -3.89688  55.24926  66.51316  1.000 50.72672  ? 413 HOH H O   1 
HETATM 18447 O  O   . HOH SA 4 .   ? 1.36243   77.21681  60.84973  1.000 57.18996  ? 414 HOH H O   1 
HETATM 18448 O  O   . HOH SA 4 .   ? 1.25858   49.47318  48.10257  1.000 58.42014  ? 415 HOH H O   1 
HETATM 18449 O  O   . HOH SA 4 .   ? -4.58617  70.68928  47.55504  1.000 63.11138  ? 416 HOH H O   1 
HETATM 18450 O  O   . HOH SA 4 .   ? 7.84517   16.77937  71.70491  1.000 82.67024  ? 417 HOH H O   1 
HETATM 18451 O  O   . HOH SA 4 .   ? -1.40848  71.39407  48.59214  1.000 58.32722  ? 418 HOH H O   1 
HETATM 18452 O  O   . HOH SA 4 .   ? 1.77101   35.19459  86.04866  1.000 59.91030  ? 419 HOH H O   1 
HETATM 18453 O  O   . HOH SA 4 .   ? -3.35752  49.32653  55.93230  1.000 68.86325  ? 420 HOH H O   1 
HETATM 18454 O  O   . HOH SA 4 .   ? 4.50176   60.77404  37.05946  1.000 51.54422  ? 421 HOH H O   1 
HETATM 18455 O  O   . HOH SA 4 .   ? 17.36938  45.38760  62.56501  1.000 58.87317  ? 422 HOH H O   1 
HETATM 18456 O  O   . HOH SA 4 .   ? 0.08528   39.60647  82.67884  1.000 51.19417  ? 423 HOH H O   1 
HETATM 18457 O  O   . HOH SA 4 .   ? 17.11080  45.26989  78.81427  1.000 45.18885  ? 424 HOH H O   1 
HETATM 18458 O  O   . HOH SA 4 .   ? 6.75320   77.93856  46.39253  1.000 54.06274  ? 425 HOH H O   1 
HETATM 18459 O  O   . HOH SA 4 .   ? 5.06028   82.55910  51.87683  1.000 60.07774  ? 426 HOH H O   1 
HETATM 18460 O  O   . HOH SA 4 .   ? 7.44738   82.98428  58.86621  1.000 44.93174  ? 427 HOH H O   1 
HETATM 18461 O  O   . HOH SA 4 .   ? 3.83767   38.25328  59.67269  1.000 44.84736  ? 428 HOH H O   1 
HETATM 18462 O  O   . HOH SA 4 .   ? -2.37139  62.03065  62.70691  1.000 44.74949  ? 429 HOH H O   1 
HETATM 18463 O  O   . HOH SA 4 .   ? 16.29119  70.54795  60.41828  1.000 32.89945  ? 430 HOH H O   1 
HETATM 18464 O  O   . HOH SA 4 .   ? 1.09352   42.18089  56.65108  1.000 60.51148  ? 431 HOH H O   1 
HETATM 18465 O  O   . HOH SA 4 .   ? -6.72007  63.75403  62.79332  1.000 69.42610  ? 432 HOH H O   1 
HETATM 18466 O  O   . HOH SA 4 .   ? -0.33986  31.70233  69.10664  1.000 68.34877  ? 433 HOH H O   1 
HETATM 18467 O  O   . HOH SA 4 .   ? 4.18844   26.06641  75.29614  1.000 65.77308  ? 434 HOH H O   1 
HETATM 18468 O  O   . HOH SA 4 .   ? 21.23191  46.64315  72.52356  1.000 50.08117  ? 435 HOH H O   1 
HETATM 18469 O  O   . HOH SA 4 .   ? 21.45935  40.93416  68.46938  1.000 49.98281  ? 436 HOH H O   1 
HETATM 18470 O  O   . HOH SA 4 .   ? 0.80491   33.46146  63.57226  1.000 67.79500  ? 437 HOH H O   1 
HETATM 18471 O  O   . HOH SA 4 .   ? 8.80118   21.86063  67.46100  1.000 61.21027  ? 438 HOH H O   1 
HETATM 18472 O  O   . HOH SA 4 .   ? -1.73745  35.07612  72.69606  1.000 56.91496  ? 439 HOH H O   1 
HETATM 18473 O  O   . HOH SA 4 .   ? -5.34393  53.04095  54.58455  1.000 63.58891  ? 440 HOH H O   1 
HETATM 18474 O  O   . HOH SA 4 .   ? 18.30345  65.06632  67.66965  1.000 66.73496  ? 441 HOH H O   1 
HETATM 18475 O  O   . HOH SA 4 .   ? -5.64880  55.87338  58.25414  1.000 67.22788  ? 442 HOH H O   1 
HETATM 18476 O  O   . HOH SA 4 .   ? 1.27394   68.75808  38.61742  1.000 66.39649  ? 443 HOH H O   1 
HETATM 18477 O  O   . HOH SA 4 .   ? 19.26702  70.48939  62.22356  1.000 59.69056  ? 444 HOH H O   1 
HETATM 18478 O  O   . HOH SA 4 .   ? 1.50221   69.37844  42.46264  1.000 67.74628  ? 445 HOH H O   1 
HETATM 18479 O  O   . HOH SA 4 .   ? 0.73947   49.23984  61.77499  1.000 71.78409  ? 446 HOH H O   1 
HETATM 18480 O  O   . HOH SA 4 .   ? -3.12619  41.56102  65.55168  1.000 69.67030  ? 447 HOH H O   1 
HETATM 18481 O  O   . HOH SA 4 .   ? 16.96205  46.43396  81.72967  1.000 58.11361  ? 448 HOH H O   1 
HETATM 18482 O  O   . HOH SA 4 .   ? 9.96200   54.01208  42.51090  1.000 50.34838  ? 449 HOH H O   1 
HETATM 18483 O  O   . HOH SA 4 .   ? 23.11217  50.77450  65.93687  1.000 74.93615  ? 450 HOH H O   1 
HETATM 18484 O  O   . HOH SA 4 .   ? -4.89974  58.35278  65.16013  1.000 52.94752  ? 451 HOH H O   1 
HETATM 18485 O  O   . HOH SA 4 .   ? -2.36111  52.59127  66.77713  1.000 46.85247  ? 452 HOH H O   1 
HETATM 18486 O  O   . HOH SA 4 .   ? -6.74638  58.57426  59.62757  1.000 67.61249  ? 453 HOH H O   1 
HETATM 18487 O  O   . HOH SA 4 .   ? 20.20669  47.06895  76.69409  1.000 51.88711  ? 454 HOH H O   1 
HETATM 18488 O  O   . HOH SA 4 .   ? -3.51928  78.80026  53.61501  1.000 71.83233  ? 455 HOH H O   1 
HETATM 18489 O  O   . HOH SA 4 .   ? -11.28657 57.92892  70.52408  1.000 63.57047  ? 456 HOH H O   1 
HETATM 18490 O  O   . HOH SA 4 .   ? -5.61908  50.71278  69.47197  1.000 54.23513  ? 457 HOH H O   1 
HETATM 18491 O  O   . HOH SA 4 .   ? 0.78806   37.82534  54.18614  1.000 66.75190  ? 458 HOH H O   1 
HETATM 18492 O  O   . HOH SA 4 .   ? -5.61012  66.74067  57.90194  1.000 50.40590  ? 459 HOH H O   1 
HETATM 18493 O  O   . HOH SA 4 .   ? -9.12105  68.08906  50.83095  1.000 51.49211  ? 460 HOH H O   1 
HETATM 18494 O  O   . HOH SA 4 .   ? -4.45914  46.13237  62.03457  1.000 65.80461  ? 461 HOH H O   1 
HETATM 18495 O  O   . HOH SA 4 .   ? -1.63287  38.05819  65.11722  1.000 63.83788  ? 462 HOH H O   1 
HETATM 18496 O  O   . HOH SA 4 .   ? -3.22350  33.33435  73.75350  1.000 71.40155  ? 463 HOH H O   1 
HETATM 18497 O  O   . HOH SA 4 .   ? -1.59829  34.28228  83.68661  1.000 66.68329  ? 464 HOH H O   1 
HETATM 18498 O  O   . HOH SA 4 .   ? -5.99880  68.47713  63.48582  1.000 62.10295  ? 465 HOH H O   1 
HETATM 18499 O  O   . HOH SA 4 .   ? 3.64836   23.88640  68.43840  1.000 59.73045  ? 466 HOH H O   1 
HETATM 18500 O  O   . HOH SA 4 .   ? 7.82563   14.11491  73.99379  1.000 80.97723  ? 467 HOH H O   1 
HETATM 18501 O  O   . HOH SA 4 .   ? -2.63117  73.57643  48.25831  1.000 60.68243  ? 468 HOH H O   1 
HETATM 18502 O  O   . HOH SA 4 .   ? -3.60968  36.34667  69.71947  1.000 63.77051  ? 469 HOH H O   1 
HETATM 18503 O  O   . HOH SA 4 .   ? -2.13683  26.61712  71.23063  1.000 71.21533  ? 470 HOH H O   1 
HETATM 18504 O  O   . HOH SA 4 .   ? -5.71472  45.84621  56.73172  1.000 58.09543  ? 471 HOH H O   1 
HETATM 18505 O  O   . HOH SA 4 .   ? -8.16956  65.60072  60.82292  1.000 71.63548  ? 472 HOH H O   1 
HETATM 18506 O  O   . HOH SA 4 .   ? -5.04574  75.26976  60.34931  1.000 70.65487  ? 473 HOH H O   1 
HETATM 18507 O  O   . HOH SA 4 .   ? -5.23310  44.67317  54.22047  1.000 63.11359  ? 474 HOH H O   1 
HETATM 18508 O  O   . HOH SA 4 .   ? -8.13071  39.21306  77.19885  1.000 66.82834  ? 475 HOH H O   1 
HETATM 18509 O  O   . HOH SA 4 .   ? -10.36473 49.38122  68.58861  1.000 69.35580  ? 476 HOH H O   1 
HETATM 18510 O  O   . HOH SA 4 .   ? -5.48863  37.63539  82.52717  1.000 51.92121  ? 477 HOH H O   1 
HETATM 18511 O  O   . HOH SA 4 .   ? -7.19228  38.76485  68.45201  1.000 59.61518  ? 478 HOH H O   1 
HETATM 18512 O  O   . HOH SA 4 .   ? -4.36845  27.39672  71.41560  1.000 72.09893  ? 479 HOH H O   1 
HETATM 18513 O  O   . HOH SA 4 .   ? -1.32810  86.39258  48.53399  1.000 69.89938  ? 480 HOH H O   1 
HETATM 18514 O  O   . HOH SA 4 .   ? -13.96925 57.51895  67.28355  1.000 62.57451  ? 481 HOH H O   1 
HETATM 18515 O  O   . HOH SA 4 .   ? -1.06813  23.47241  75.15152  1.000 65.61018  ? 482 HOH H O   1 
HETATM 18516 O  O   . HOH TA 4 .   ? 17.65211  17.63346  69.46700  1.000 56.68922  ? 301 HOH I O   1 
HETATM 18517 O  O   . HOH TA 4 .   ? 60.84536  33.85496  21.08105  1.000 50.83429  ? 302 HOH I O   1 
HETATM 18518 O  O   . HOH TA 4 .   ? 14.66931  34.57321  52.24219  1.000 30.84491  ? 303 HOH I O   1 
HETATM 18519 O  O   . HOH TA 4 .   ? 25.36583  19.84563  37.87911  1.000 41.52401  ? 304 HOH I O   1 
HETATM 18520 O  O   . HOH TA 4 .   ? 31.22720  24.92616  26.72969  1.000 40.05808  ? 305 HOH I O   1 
HETATM 18521 O  O   . HOH TA 4 .   ? 37.70544  7.41621   43.85083  1.000 59.97947  ? 306 HOH I O   1 
HETATM 18522 O  O   . HOH TA 4 .   ? 33.64509  18.96082  62.67313  1.000 33.28208  ? 307 HOH I O   1 
HETATM 18523 O  O   . HOH TA 4 .   ? 28.35961  12.49829  50.27366  1.000 41.21368  ? 308 HOH I O   1 
HETATM 18524 O  O   . HOH TA 4 .   ? 54.01754  27.04459  38.10474  1.000 48.27923  ? 309 HOH I O   1 
HETATM 18525 O  O   . HOH TA 4 .   ? 37.97984  23.57150  26.64224  1.000 43.70012  ? 310 HOH I O   1 
HETATM 18526 O  O   . HOH TA 4 .   ? 21.64112  11.57252  62.90586  1.000 53.23199  ? 311 HOH I O   1 
HETATM 18527 O  O   . HOH TA 4 .   ? 59.23028  26.67931  22.30775  1.000 42.16649  ? 312 HOH I O   1 
HETATM 18528 O  O   . HOH TA 4 .   ? 22.11793  25.58081  42.28796  1.000 50.78407  ? 313 HOH I O   1 
HETATM 18529 O  O   . HOH TA 4 .   ? 46.95569  11.01362  27.40217  1.000 60.81041  ? 314 HOH I O   1 
HETATM 18530 O  O   . HOH TA 4 .   ? 37.13579  23.68040  49.08538  1.000 52.19545  ? 315 HOH I O   1 
HETATM 18531 O  O   . HOH TA 4 .   ? 55.39392  15.99083  29.18568  1.000 40.41281  ? 316 HOH I O   1 
HETATM 18532 O  O   . HOH TA 4 .   ? 30.79276  22.65208  30.58600  1.000 43.02959  ? 317 HOH I O   1 
HETATM 18533 O  O   . HOH TA 4 .   ? 44.64975  24.34691  24.34770  1.000 47.31272  ? 318 HOH I O   1 
HETATM 18534 O  O   . HOH TA 4 .   ? 32.80363  20.02639  65.25498  1.000 33.88674  ? 319 HOH I O   1 
HETATM 18535 O  O   . HOH TA 4 .   ? 20.03750  27.36554  41.78114  1.000 30.54436  ? 320 HOH I O   1 
HETATM 18536 O  O   . HOH TA 4 .   ? 56.43069  24.58517  29.10483  1.000 28.46954  ? 321 HOH I O   1 
HETATM 18537 O  O   . HOH TA 4 .   ? 38.97793  14.90915  32.76359  1.000 72.06665  ? 322 HOH I O   1 
HETATM 18538 O  O   . HOH TA 4 .   ? 18.05922  20.58422  39.53709  1.000 61.19234  ? 323 HOH I O   1 
HETATM 18539 O  O   . HOH TA 4 .   ? 56.56086  23.84497  43.96799  1.000 53.16954  ? 324 HOH I O   1 
HETATM 18540 O  O   . HOH TA 4 .   ? 44.79251  10.29953  33.53886  1.000 43.85010  ? 325 HOH I O   1 
HETATM 18541 O  O   . HOH TA 4 .   ? 30.65176  23.19397  34.50407  1.000 36.91182  ? 326 HOH I O   1 
HETATM 18542 O  O   . HOH TA 4 .   ? 21.61355  29.54260  46.24929  1.000 35.45531  ? 327 HOH I O   1 
HETATM 18543 O  O   . HOH TA 4 .   ? 50.36373  9.65598   40.31372  1.000 39.49181  ? 328 HOH I O   1 
HETATM 18544 O  O   . HOH TA 4 .   ? 33.20903  18.35903  67.44253  1.000 29.07294  ? 329 HOH I O   1 
HETATM 18545 O  O   . HOH TA 4 .   ? 40.47190  22.48390  48.49824  1.000 53.91480  ? 330 HOH I O   1 
HETATM 18546 O  O   . HOH TA 4 .   ? 58.19694  26.20856  30.14610  1.000 36.72333  ? 331 HOH I O   1 
HETATM 18547 O  O   . HOH TA 4 .   ? 9.72252   30.15900  52.68793  1.000 45.67177  ? 332 HOH I O   1 
HETATM 18548 O  O   . HOH TA 4 .   ? 41.41440  18.86424  57.70228  1.000 39.55934  ? 333 HOH I O   1 
HETATM 18549 O  O   . HOH TA 4 .   ? 44.82492  14.07765  47.33351  1.000 28.80970  ? 334 HOH I O   1 
HETATM 18550 O  O   . HOH TA 4 .   ? 17.60639  27.82385  47.12142  1.000 42.09978  ? 335 HOH I O   1 
HETATM 18551 O  O   . HOH TA 4 .   ? 39.79679  18.37160  59.99317  1.000 39.78012  ? 336 HOH I O   1 
HETATM 18552 O  O   . HOH TA 4 .   ? 22.60660  31.81524  61.76428  1.000 40.28624  ? 337 HOH I O   1 
HETATM 18553 O  O   . HOH TA 4 .   ? 58.44822  19.28254  33.30942  1.000 29.24656  ? 338 HOH I O   1 
HETATM 18554 O  O   . HOH TA 4 .   ? 46.04324  31.04118  27.45347  1.000 35.44002  ? 339 HOH I O   1 
HETATM 18555 O  O   . HOH TA 4 .   ? 40.11137  19.98293  27.29784  1.000 50.05236  ? 340 HOH I O   1 
HETATM 18556 O  O   . HOH TA 4 .   ? 53.06527  17.20935  29.72566  1.000 35.91677  ? 341 HOH I O   1 
HETATM 18557 O  O   . HOH TA 4 .   ? 23.50592  10.65440  57.38765  1.000 49.27756  ? 342 HOH I O   1 
HETATM 18558 O  O   . HOH TA 4 .   ? 19.64592  38.05565  52.42965  1.000 38.23775  ? 343 HOH I O   1 
HETATM 18559 O  O   . HOH TA 4 .   ? 48.99918  21.84121  51.03261  1.000 52.19962  ? 344 HOH I O   1 
HETATM 18560 O  O   . HOH TA 4 .   ? 59.04288  23.59481  30.98548  1.000 36.41108  ? 345 HOH I O   1 
HETATM 18561 O  O   . HOH TA 4 .   ? 39.54302  21.33430  60.41446  1.000 59.85847  ? 346 HOH I O   1 
HETATM 18562 O  O   . HOH TA 4 .   ? 38.27720  25.62950  30.96849  1.000 32.56024  ? 347 HOH I O   1 
HETATM 18563 O  O   . HOH TA 4 .   ? 55.50007  32.87175  36.33649  1.000 36.30535  ? 348 HOH I O   1 
HETATM 18564 O  O   . HOH TA 4 .   ? 26.34379  34.46656  56.43664  1.000 48.55038  ? 349 HOH I O   1 
HETATM 18565 O  O   . HOH TA 4 .   ? 23.10248  29.03886  64.64765  1.000 34.16982  ? 350 HOH I O   1 
HETATM 18566 O  O   . HOH TA 4 .   ? 15.28131  17.06103  55.43375  1.000 63.05776  ? 351 HOH I O   1 
HETATM 18567 O  O   . HOH TA 4 .   ? 33.39936  33.35675  54.23582  1.000 53.28438  ? 352 HOH I O   1 
HETATM 18568 O  O   . HOH TA 4 .   ? 47.69770  9.60194   40.53388  1.000 39.10643  ? 353 HOH I O   1 
HETATM 18569 O  O   . HOH TA 4 .   ? 21.84117  32.80265  57.24814  1.000 37.21927  ? 354 HOH I O   1 
HETATM 18570 O  O   . HOH TA 4 .   ? 25.92656  19.81423  42.16481  1.000 45.70682  ? 355 HOH I O   1 
HETATM 18571 O  O   . HOH TA 4 .   ? 48.21287  20.50414  48.18668  1.000 38.52186  ? 356 HOH I O   1 
HETATM 18572 O  O   . HOH TA 4 .   ? 15.23659  19.88293  66.97250  1.000 54.79495  ? 357 HOH I O   1 
HETATM 18573 O  O   . HOH TA 4 .   ? 47.94335  25.21703  22.05318  1.000 48.91614  ? 358 HOH I O   1 
HETATM 18574 O  O   . HOH TA 4 .   ? 30.61036  29.19437  70.38553  1.000 41.78092  ? 359 HOH I O   1 
HETATM 18575 O  O   . HOH TA 4 .   ? 22.80384  32.17338  37.20762  1.000 35.13736  ? 360 HOH I O   1 
HETATM 18576 O  O   . HOH TA 4 .   ? 51.88317  16.78569  22.67299  1.000 46.64057  ? 361 HOH I O   1 
HETATM 18577 O  O   . HOH TA 4 .   ? 12.16309  25.66464  48.75528  1.000 50.30926  ? 362 HOH I O   1 
HETATM 18578 O  O   . HOH TA 4 .   ? 51.94652  26.25553  22.63589  1.000 45.37788  ? 363 HOH I O   1 
HETATM 18579 O  O   . HOH TA 4 .   ? 12.50925  21.82383  50.01036  1.000 64.17418  ? 364 HOH I O   1 
HETATM 18580 O  O   . HOH TA 4 .   ? 50.35064  28.60634  38.50192  1.000 37.77119  ? 365 HOH I O   1 
HETATM 18581 O  O   . HOH TA 4 .   ? 59.70362  19.99534  24.59587  1.000 38.01692  ? 366 HOH I O   1 
HETATM 18582 O  O   . HOH TA 4 .   ? 14.35694  20.77757  54.94376  1.000 56.02145  ? 367 HOH I O   1 
HETATM 18583 O  O   . HOH TA 4 .   ? 11.52945  27.03056  57.56573  1.000 48.49289  ? 368 HOH I O   1 
HETATM 18584 O  O   . HOH TA 4 .   ? 34.54566  11.90960  39.63595  1.000 60.67070  ? 369 HOH I O   1 
HETATM 18585 O  O   . HOH TA 4 .   ? 37.77210  14.48651  35.48474  1.000 54.35809  ? 370 HOH I O   1 
HETATM 18586 O  O   . HOH TA 4 .   ? 56.25897  20.88466  24.80820  1.000 39.22752  ? 371 HOH I O   1 
HETATM 18587 O  O   . HOH TA 4 .   ? 26.06336  34.03603  51.77608  1.000 48.99724  ? 372 HOH I O   1 
HETATM 18588 O  O   . HOH TA 4 .   ? 43.68027  30.44361  24.00714  1.000 44.30837  ? 373 HOH I O   1 
HETATM 18589 O  O   . HOH TA 4 .   ? 58.51728  11.52243  27.63233  1.000 62.84688  ? 374 HOH I O   1 
HETATM 18590 O  O   . HOH TA 4 .   ? 33.46136  20.32787  34.71812  1.000 43.79674  ? 375 HOH I O   1 
HETATM 18591 O  O   . HOH TA 4 .   ? 30.44990  9.27588   60.14752  1.000 45.60946  ? 376 HOH I O   1 
HETATM 18592 O  O   . HOH TA 4 .   ? 35.31786  24.53671  59.81892  1.000 50.09297  ? 377 HOH I O   1 
HETATM 18593 O  O   . HOH TA 4 .   ? 54.94080  32.38609  40.67497  1.000 58.21559  ? 378 HOH I O   1 
HETATM 18594 O  O   . HOH TA 4 .   ? 55.87543  23.13648  39.95048  1.000 38.49184  ? 379 HOH I O   1 
HETATM 18595 O  O   . HOH TA 4 .   ? 43.75493  14.75173  28.16073  1.000 53.62139  ? 380 HOH I O   1 
HETATM 18596 O  O   . HOH TA 4 .   ? 17.89069  12.66555  65.93140  1.000 57.75223  ? 381 HOH I O   1 
HETATM 18597 O  O   . HOH TA 4 .   ? 36.40630  25.46002  22.84286  1.000 58.13079  ? 382 HOH I O   1 
HETATM 18598 O  O   . HOH TA 4 .   ? 43.44965  22.27374  24.86191  1.000 41.79073  ? 383 HOH I O   1 
HETATM 18599 O  O   . HOH TA 4 .   ? 55.73841  10.17272  27.71108  1.000 56.74912  ? 384 HOH I O   1 
HETATM 18600 O  O   . HOH TA 4 .   ? 20.62586  17.00815  47.63301  1.000 59.60678  ? 385 HOH I O   1 
HETATM 18601 O  O   . HOH TA 4 .   ? 41.04600  22.15348  25.42466  1.000 40.19830  ? 386 HOH I O   1 
HETATM 18602 O  O   . HOH TA 4 .   ? 23.59047  38.18297  53.48919  1.000 57.16518  ? 387 HOH I O   1 
HETATM 18603 O  O   . HOH TA 4 .   ? 19.25630  30.00229  47.83836  1.000 35.65838  ? 388 HOH I O   1 
HETATM 18604 O  O   . HOH TA 4 .   ? 55.06880  25.61969  42.49630  1.000 51.58086  ? 389 HOH I O   1 
HETATM 18605 O  O   . HOH TA 4 .   ? 40.16977  12.26607  32.89162  1.000 62.58290  ? 390 HOH I O   1 
HETATM 18606 O  O   . HOH TA 4 .   ? 14.25771  24.41341  52.40205  1.000 38.33931  ? 391 HOH I O   1 
HETATM 18607 O  O   . HOH TA 4 .   ? 17.01863  20.58536  43.10957  1.000 57.40971  ? 392 HOH I O   1 
HETATM 18608 O  O   . HOH TA 4 .   ? 36.26220  12.95737  38.71649  1.000 53.97220  ? 393 HOH I O   1 
HETATM 18609 O  O   . HOH TA 4 .   ? 34.18999  19.61582  31.85297  1.000 53.39953  ? 394 HOH I O   1 
HETATM 18610 O  O   . HOH TA 4 .   ? 57.74635  10.55191  35.42807  1.000 48.41216  ? 395 HOH I O   1 
HETATM 18611 O  O   . HOH TA 4 .   ? 54.60909  29.71519  40.24036  1.000 44.25492  ? 396 HOH I O   1 
HETATM 18612 O  O   . HOH TA 4 .   ? 42.92630  6.80812   40.77842  1.000 51.59308  ? 397 HOH I O   1 
HETATM 18613 O  O   . HOH TA 4 .   ? 42.70883  13.42300  33.06516  1.000 55.26643  ? 398 HOH I O   1 
HETATM 18614 O  O   . HOH TA 4 .   ? 50.02498  35.41325  40.98716  1.000 63.73223  ? 399 HOH I O   1 
HETATM 18615 O  O   . HOH TA 4 .   ? 24.95267  14.35342  41.73592  1.000 62.46694  ? 400 HOH I O   1 
HETATM 18616 O  O   . HOH TA 4 .   ? 23.37824  21.17160  35.04266  1.000 49.15645  ? 401 HOH I O   1 
HETATM 18617 O  O   . HOH TA 4 .   ? 21.04194  19.36846  37.17109  1.000 69.56113  ? 402 HOH I O   1 
HETATM 18618 O  O   . HOH TA 4 .   ? 27.41557  16.23100  45.23129  1.000 50.59873  ? 403 HOH I O   1 
HETATM 18619 O  O   . HOH TA 4 .   ? 32.75620  8.09061   68.49746  1.000 47.16031  ? 404 HOH I O   1 
HETATM 18620 O  O   . HOH TA 4 .   ? 29.88014  7.50372   70.71626  1.000 60.95975  ? 405 HOH I O   1 
HETATM 18621 O  O   . HOH TA 4 .   ? 58.28909  22.12242  22.98029  1.000 46.40026  ? 406 HOH I O   1 
HETATM 18622 O  O   . HOH TA 4 .   ? 61.32875  14.08100  30.79940  1.000 39.60055  ? 407 HOH I O   1 
HETATM 18623 O  O   . HOH TA 4 .   ? 24.72125  9.61928   53.00396  1.000 59.81077  ? 408 HOH I O   1 
HETATM 18624 O  O   . HOH TA 4 .   ? 61.17152  17.16335  26.53752  1.000 59.48551  ? 409 HOH I O   1 
HETATM 18625 O  O   . HOH TA 4 .   ? 51.08225  16.15867  53.39616  1.000 48.04879  ? 410 HOH I O   1 
HETATM 18626 O  O   . HOH TA 4 .   ? 41.70651  15.38945  25.37706  1.000 54.92521  ? 411 HOH I O   1 
HETATM 18627 O  O   . HOH TA 4 .   ? 56.19204  11.00599  38.68828  1.000 61.92355  ? 412 HOH I O   1 
HETATM 18628 O  O   . HOH TA 4 .   ? 59.02742  21.82054  32.97644  1.000 33.21559  ? 413 HOH I O   1 
HETATM 18629 O  O   . HOH TA 4 .   ? 41.63725  15.15785  34.53635  1.000 47.27755  ? 414 HOH I O   1 
HETATM 18630 O  O   . HOH TA 4 .   ? 16.79559  22.69475  33.10813  1.000 68.00992  ? 415 HOH I O   1 
HETATM 18631 O  O   . HOH TA 4 .   ? 27.89331  34.38658  54.11874  1.000 42.63194  ? 416 HOH I O   1 
HETATM 18632 O  O   . HOH TA 4 .   ? 29.34242  16.56943  41.70617  1.000 61.37520  ? 417 HOH I O   1 
HETATM 18633 O  O   . HOH TA 4 .   ? 40.09106  28.00129  65.18070  1.000 68.45139  ? 418 HOH I O   1 
HETATM 18634 O  O   . HOH TA 4 .   ? 39.49078  6.05989   37.66159  1.000 61.77124  ? 419 HOH I O   1 
HETATM 18635 O  O   . HOH TA 4 .   ? 36.35790  6.62037   46.99379  1.000 49.80685  ? 420 HOH I O   1 
HETATM 18636 O  O   . HOH TA 4 .   ? 38.05277  17.39436  27.01111  1.000 63.82096  ? 421 HOH I O   1 
HETATM 18637 O  O   . HOH TA 4 .   ? 10.29812  26.04885  50.07693  1.000 54.47491  ? 422 HOH I O   1 
HETATM 18638 O  O   . HOH TA 4 .   ? 49.20427  25.96632  48.61340  1.000 58.53251  ? 423 HOH I O   1 
HETATM 18639 O  O   . HOH TA 4 .   ? 37.74073  13.16660  30.25674  1.000 70.94461  ? 424 HOH I O   1 
HETATM 18640 O  O   . HOH TA 4 .   ? 33.05606  15.32485  39.27964  1.000 58.98074  ? 425 HOH I O   1 
HETATM 18641 O  O   . HOH TA 4 .   ? 48.85508  8.96465   23.47293  1.000 59.57668  ? 426 HOH I O   1 
HETATM 18642 O  O   . HOH TA 4 .   ? 40.15890  22.61550  54.49489  1.000 48.02127  ? 427 HOH I O   1 
HETATM 18643 O  O   . HOH TA 4 .   ? 47.31033  32.03564  40.87067  1.000 47.75524  ? 428 HOH I O   1 
HETATM 18644 O  O   . HOH TA 4 .   ? 11.65065  15.99891  62.08241  1.000 64.82090  ? 429 HOH I O   1 
HETATM 18645 O  O   . HOH TA 4 .   ? 57.35178  13.27167  37.59937  1.000 50.70786  ? 430 HOH I O   1 
HETATM 18646 O  O   . HOH TA 4 .   ? 52.37518  28.58579  40.56685  1.000 55.85121  ? 431 HOH I O   1 
HETATM 18647 O  O   . HOH TA 4 .   ? 38.53171  23.00451  23.39140  1.000 60.28553  ? 432 HOH I O   1 
HETATM 18648 O  O   . HOH TA 4 .   ? 55.07249  6.25658   34.69954  1.000 49.25713  ? 433 HOH I O   1 
HETATM 18649 O  O   . HOH TA 4 .   ? 55.93537  34.43275  20.51940  1.000 32.92857  ? 434 HOH I O   1 
HETATM 18650 O  O   . HOH TA 4 .   ? 24.18741  7.32615   57.66683  1.000 56.68002  ? 435 HOH I O   1 
HETATM 18651 O  O   . HOH TA 4 .   ? 24.87655  6.80270   55.06209  1.000 61.63963  ? 436 HOH I O   1 
HETATM 18652 O  O   . HOH TA 4 .   ? 37.88159  21.61928  28.21181  1.000 47.55884  ? 437 HOH I O   1 
HETATM 18653 O  O   . HOH TA 4 .   ? 14.65912  14.77299  66.46308  1.000 62.47709  ? 438 HOH I O   1 
HETATM 18654 O  O   . HOH TA 4 .   ? 53.15319  33.73999  35.45560  1.000 44.54244  ? 439 HOH I O   1 
HETATM 18655 O  O   . HOH TA 4 .   ? 35.43769  27.27898  60.77507  1.000 55.22585  ? 440 HOH I O   1 
HETATM 18656 O  O   . HOH TA 4 .   ? 55.93166  15.91195  25.79247  1.000 49.62601  ? 441 HOH I O   1 
HETATM 18657 O  O   . HOH TA 4 .   ? 38.08993  14.10383  27.12326  1.000 60.32866  ? 442 HOH I O   1 
HETATM 18658 O  O   . HOH TA 4 .   ? 36.42095  5.88217   41.43443  1.000 69.56620  ? 443 HOH I O   1 
HETATM 18659 O  O   . HOH TA 4 .   ? 13.21865  21.26132  46.50033  1.000 65.05649  ? 444 HOH I O   1 
HETATM 18660 O  O   . HOH TA 4 .   ? 35.88322  12.28988  36.24306  1.000 67.12027  ? 445 HOH I O   1 
HETATM 18661 O  O   . HOH TA 4 .   ? 54.096    10.135    42.572    1.000 50.19580  ? 446 HOH I O   1 
HETATM 18662 O  O   . HOH TA 4 .   ? 36.80208  20.62681  24.08736  1.000 52.02570  ? 447 HOH I O   1 
HETATM 18663 O  O   . HOH TA 4 .   ? 41.53164  4.91808   39.04955  1.000 63.17130  ? 448 HOH I O   1 
HETATM 18664 O  O   . HOH TA 4 .   ? 39.43059  4.62682   40.65911  1.000 72.67686  ? 449 HOH I O   1 
HETATM 18665 O  O   . HOH TA 4 .   ? 19.55951  12.02358  50.49278  1.000 64.35915  ? 450 HOH I O   1 
HETATM 18666 O  O   . HOH TA 4 .   ? 8.78988   27.41417  55.18481  1.000 53.83253  ? 451 HOH I O   1 
HETATM 18667 O  O   . HOH TA 4 .   ? 14.18872  17.72151  51.98327  1.000 69.53046  ? 452 HOH I O   1 
HETATM 18668 O  O   . HOH TA 4 .   ? 30.68721  6.13517   56.47050  1.000 55.42071  ? 453 HOH I O   1 
HETATM 18669 O  O   . HOH TA 4 .   ? 12.85671  24.27334  54.28164  1.000 38.26068  ? 454 HOH I O   1 
HETATM 18670 O  O   . HOH TA 4 .   ? 12.61282  18.31109  67.12292  1.000 68.04805  ? 455 HOH I O   1 
HETATM 18671 O  O   . HOH TA 4 .   ? 41.36631  12.30415  26.88972  1.000 63.18072  ? 456 HOH I O   1 
HETATM 18672 O  O   . HOH TA 4 .   ? 25.76750  12.55407  48.11383  1.000 56.99789  ? 457 HOH I O   1 
HETATM 18673 O  O   . HOH TA 4 .   ? 25.92894  37.64631  53.06299  1.000 54.36070  ? 458 HOH I O   1 
HETATM 18674 O  O   . HOH TA 4 .   ? 11.79420  14.72399  65.66580  1.000 59.88677  ? 459 HOH I O   1 
HETATM 18675 O  O   . HOH TA 4 .   ? 18.89642  12.35291  68.62166  1.000 61.94367  ? 460 HOH I O   1 
HETATM 18676 O  O   . HOH TA 4 .   ? 24.24740  13.14900  37.68080  1.000 65.27528  ? 461 HOH I O   1 
HETATM 18677 O  O   . HOH TA 4 .   ? 30.64008  19.91311  35.32304  1.000 51.25900  ? 462 HOH I O   1 
HETATM 18678 O  O   . HOH TA 4 .   ? 45.13478  29.19731  20.94861  1.000 56.00467  ? 463 HOH I O   1 
HETATM 18679 O  O   . HOH TA 4 .   ? 26.47944  6.01939   53.44091  1.000 60.27698  ? 464 HOH I O   1 
HETATM 18680 O  O   . HOH TA 4 .   ? 40.27072  3.96228   43.23815  1.000 63.65619  ? 465 HOH I O   1 
HETATM 18681 O  O   . HOH TA 4 .   ? 35.51932  17.34878  28.46968  1.000 54.14755  ? 466 HOH I O   1 
HETATM 18682 O  O   . HOH TA 4 .   ? 24.32487  17.12865  44.84566  1.000 55.54463  ? 467 HOH I O   1 
HETATM 18683 O  O   . HOH TA 4 .   ? 45.56071  26.17099  20.28357  1.000 62.94403  ? 468 HOH I O   1 
HETATM 18684 O  O   . HOH TA 4 .   ? 33.14046  11.52020  37.19325  1.000 65.06204  ? 469 HOH I O   1 
HETATM 18685 O  O   . HOH TA 4 .   ? 19.75786  10.32352  54.36618  1.000 64.01778  ? 470 HOH I O   1 
HETATM 18686 O  O   . HOH TA 4 .   ? 20.02760  19.19697  34.79517  1.000 67.61711  ? 471 HOH I O   1 
HETATM 18687 O  O   . HOH TA 4 .   ? 41.12379  17.84505  23.38624  1.000 62.60236  ? 472 HOH I O   1 
HETATM 18688 O  O   . HOH TA 4 .   ? 28.54052  4.29638   60.77153  1.000 59.44582  ? 473 HOH I O   1 
HETATM 18689 O  O   . HOH TA 4 .   ? 16.91417  17.60786  72.85688  1.000 67.03969  ? 474 HOH I O   1 
HETATM 18690 O  O   . HOH TA 4 .   ? 28.64738  7.42920   49.47518  1.000 57.57368  ? 475 HOH I O   1 
HETATM 18691 O  O   . HOH TA 4 .   ? 9.11091   22.21117  48.11609  1.000 58.86376  ? 476 HOH I O   1 
HETATM 18692 O  O   . HOH TA 4 .   ? 35.23048  4.72382   44.19282  1.000 66.39172  ? 477 HOH I O   1 
HETATM 18693 O  O   . HOH TA 4 .   ? 30.53212  16.49187  29.98759  1.000 61.59584  ? 478 HOH I O   1 
HETATM 18694 O  O   . HOH TA 4 .   ? 9.77670   15.26455  59.97032  1.000 70.25283  ? 479 HOH I O   1 
HETATM 18695 O  O   . HOH TA 4 .   ? 11.00439  20.31046  43.08733  1.000 66.72311  ? 480 HOH I O   1 
HETATM 18696 O  O   . HOH TA 4 .   ? 9.09716   20.69051  53.50282  1.000 59.28380  ? 481 HOH I O   1 
HETATM 18697 O  O   . HOH TA 4 .   ? 19.40886  11.51780  43.73112  1.000 68.59451  ? 482 HOH I O   1 
HETATM 18698 O  O   . HOH UA 4 .   ? 92.23974  48.52256  50.64000  1.000 46.17399  ? 301 HOH J O   1 
HETATM 18699 O  O   . HOH UA 4 .   ? 97.55984  50.17438  47.91367  1.000 42.01859  ? 302 HOH J O   1 
HETATM 18700 O  O   . HOH UA 4 .   ? 80.40837  26.02536  66.55645  1.000 55.04172  ? 303 HOH J O   1 
HETATM 18701 O  O   . HOH UA 4 .   ? 82.08144  21.65399  57.21163  1.000 37.17254  ? 304 HOH J O   1 
HETATM 18702 O  O   . HOH UA 4 .   ? 79.99070  14.56839  52.28901  1.000 26.95878  ? 305 HOH J O   1 
HETATM 18703 O  O   . HOH UA 4 .   ? 102.02166 28.57675  50.61925  1.000 40.08184  ? 306 HOH J O   1 
HETATM 18704 O  O   . HOH UA 4 .   ? 87.38958  53.84772  38.20966  1.000 42.23918  ? 307 HOH J O   1 
HETATM 18705 O  O   . HOH UA 4 .   ? 107.21101 37.96093  44.09238  1.000 52.94979  ? 308 HOH J O   1 
HETATM 18706 O  O   . HOH UA 4 .   ? 86.92841  17.58013  47.39676  1.000 38.20136  ? 309 HOH J O   1 
HETATM 18707 O  O   . HOH UA 4 .   ? 88.92551  22.05640  42.65512  1.000 41.65182  ? 310 HOH J O   1 
HETATM 18708 O  O   . HOH UA 4 .   ? 89.83791  44.52246  24.43537  1.000 44.09040  ? 311 HOH J O   1 
HETATM 18709 O  O   . HOH UA 4 .   ? 103.80691 23.56341  57.91853  1.000 48.84031  ? 312 HOH J O   1 
HETATM 18710 O  O   . HOH UA 4 .   ? 87.77181  58.99912  22.48243  1.000 45.89456  ? 313 HOH J O   1 
HETATM 18711 O  O   . HOH UA 4 .   ? 99.56545  44.10083  28.33647  1.000 46.93526  ? 314 HOH J O   1 
HETATM 18712 O  O   . HOH UA 4 .   ? 100.70842 21.70721  53.44676  1.000 53.19380  ? 315 HOH J O   1 
HETATM 18713 O  O   . HOH UA 4 .   ? 104.63657 50.17650  39.92591  1.000 39.77959  ? 316 HOH J O   1 
HETATM 18714 O  O   . HOH UA 4 .   ? 89.47362  12.58066  48.37628  1.000 47.59927  ? 317 HOH J O   1 
HETATM 18715 O  O   . HOH UA 4 .   ? 86.47616  36.30519  24.61863  1.000 41.53332  ? 318 HOH J O   1 
HETATM 18716 O  O   . HOH UA 4 .   ? 100.29878 44.68038  47.30058  1.000 34.99044  ? 319 HOH J O   1 
HETATM 18717 O  O   . HOH UA 4 .   ? 108.43161 53.85989  33.99308  1.000 50.58293  ? 320 HOH J O   1 
HETATM 18718 O  O   . HOH UA 4 .   ? 89.91014  56.19690  29.09640  1.000 29.42637  ? 321 HOH J O   1 
HETATM 18719 O  O   . HOH UA 4 .   ? 96.24070  33.14120  67.73462  1.000 31.41832  ? 322 HOH J O   1 
HETATM 18720 O  O   . HOH UA 4 .   ? 83.56366  45.85948  27.45103  1.000 35.99607  ? 323 HOH J O   1 
HETATM 18721 O  O   . HOH UA 4 .   ? 106.72770 33.01009  69.12133  1.000 45.01265  ? 324 HOH J O   1 
HETATM 18722 O  O   . HOH UA 4 .   ? 94.63238  25.34772  37.73014  1.000 43.27440  ? 325 HOH J O   1 
HETATM 18723 O  O   . HOH UA 4 .   ? 87.01771  19.83552  41.95336  1.000 31.14121  ? 326 HOH J O   1 
HETATM 18724 O  O   . HOH UA 4 .   ? 91.79113  30.73770  30.52664  1.000 42.54763  ? 327 HOH J O   1 
HETATM 18725 O  O   . HOH UA 4 .   ? 82.54943  9.65614   55.03114  1.000 38.38198  ? 328 HOH J O   1 
HETATM 18726 O  O   . HOH UA 4 .   ? 102.89465 28.91384  41.28172  1.000 62.76056  ? 329 HOH J O   1 
HETATM 18727 O  O   . HOH UA 4 .   ? 104.29409 44.77281  33.61643  1.000 39.35772  ? 330 HOH J O   1 
HETATM 18728 O  O   . HOH UA 4 .   ? 89.07853  25.55871  73.95303  1.000 39.70230  ? 331 HOH J O   1 
HETATM 18729 O  O   . HOH UA 4 .   ? 88.19184  58.35010  30.14838  1.000 30.62248  ? 332 HOH J O   1 
HETATM 18730 O  O   . HOH UA 4 .   ? 75.12425  26.05784  50.05454  1.000 53.44184  ? 333 HOH J O   1 
HETATM 18731 O  O   . HOH UA 4 .   ? 89.61748  30.91101  26.92704  1.000 40.50874  ? 334 HOH J O   1 
HETATM 18732 O  O   . HOH UA 4 .   ? 94.13610  33.39273  34.67574  1.000 44.51204  ? 335 HOH J O   1 
HETATM 18733 O  O   . HOH UA 4 .   ? 95.22161  58.26450  33.11787  1.000 28.04542  ? 336 HOH J O   1 
HETATM 18734 O  O   . HOH UA 4 .   ? 89.83331  17.61662  34.53741  1.000 60.95743  ? 337 HOH J O   1 
HETATM 18735 O  O   . HOH UA 4 .   ? 84.94375  21.43057  46.44871  1.000 32.68385  ? 338 HOH J O   1 
HETATM 18736 O  O   . HOH UA 4 .   ? 98.47391  55.26184  29.18973  1.000 36.61733  ? 339 HOH J O   1 
HETATM 18737 O  O   . HOH UA 4 .   ? 84.34097  9.72539   52.78375  1.000 43.76894  ? 340 HOH J O   1 
HETATM 18738 O  O   . HOH UA 4 .   ? 92.11534  18.14859  60.54496  1.000 52.51605  ? 341 HOH J O   1 
HETATM 18739 O  O   . HOH UA 4 .   ? 94.29647  39.88944  27.49904  1.000 43.60595  ? 342 HOH J O   1 
HETATM 18740 O  O   . HOH UA 4 .   ? 90.96167  37.99270  26.86184  1.000 40.41384  ? 343 HOH J O   1 
HETATM 18741 O  O   . HOH UA 4 .   ? 89.21614  37.92020  55.23248  1.000 55.84216  ? 344 HOH J O   1 
HETATM 18742 O  O   . HOH UA 4 .   ? 95.72058  41.42445  57.73239  1.000 36.58539  ? 345 HOH J O   1 
HETATM 18743 O  O   . HOH UA 4 .   ? 97.23374  52.95344  29.76628  1.000 37.88619  ? 346 HOH J O   1 
HETATM 18744 O  O   . HOH UA 4 .   ? 85.87946  57.70262  31.16786  1.000 37.92024  ? 347 HOH J O   1 
HETATM 18745 O  O   . HOH UA 4 .   ? 95.53324  33.74720  63.00501  1.000 30.58734  ? 348 HOH J O   1 
HETATM 18746 O  O   . HOH UA 4 .   ? 104.28215 34.62257  43.55937  1.000 60.36011  ? 349 HOH J O   1 
HETATM 18747 O  O   . HOH UA 4 .   ? 85.52212  23.12547  64.75381  1.000 38.06976  ? 350 HOH J O   1 
HETATM 18748 O  O   . HOH UA 4 .   ? 82.54049  40.59055  26.28251  1.000 45.89497  ? 351 HOH J O   1 
HETATM 18749 O  O   . HOH UA 4 .   ? 82.05882  54.89292  22.17998  1.000 36.36439  ? 352 HOH J O   1 
HETATM 18750 O  O   . HOH UA 4 .   ? 76.36286  19.80121  52.39697  1.000 33.42272  ? 353 HOH J O   1 
HETATM 18751 O  O   . HOH UA 4 .   ? 94.60545  32.77797  65.28345  1.000 40.95265  ? 354 HOH J O   1 
HETATM 18752 O  O   . HOH UA 4 .   ? 104.83644 47.48326  40.64895  1.000 34.90885  ? 355 HOH J O   1 
HETATM 18753 O  O   . HOH UA 4 .   ? 94.46118  59.62108  24.72301  1.000 42.85735  ? 356 HOH J O   1 
HETATM 18754 O  O   . HOH UA 4 .   ? 90.70110  58.99290  30.86954  1.000 32.08155  ? 357 HOH J O   1 
HETATM 18755 O  O   . HOH UA 4 .   ? 89.29287  47.97454  22.24083  1.000 49.05306  ? 358 HOH J O   1 
HETATM 18756 O  O   . HOH UA 4 .   ? 83.87432  43.21716  24.05285  1.000 43.10149  ? 359 HOH J O   1 
HETATM 18757 O  O   . HOH UA 4 .   ? 88.72214  38.27559  30.94615  1.000 33.71517  ? 360 HOH J O   1 
HETATM 18758 O  O   . HOH UA 4 .   ? 91.47167  30.60930  34.48847  1.000 35.48004  ? 361 HOH J O   1 
HETATM 18759 O  O   . HOH UA 4 .   ? 80.47965  31.37290  65.04826  1.000 64.84576  ? 362 HOH J O   1 
HETATM 18760 O  O   . HOH UA 4 .   ? 76.42907  23.32953  54.00649  1.000 54.15854  ? 363 HOH J O   1 
HETATM 18761 O  O   . HOH UA 4 .   ? 90.46285  14.41965  52.36802  1.000 45.40840  ? 364 HOH J O   1 
HETATM 18762 O  O   . HOH UA 4 .   ? 86.03934  50.03417  38.62449  1.000 39.14427  ? 365 HOH J O   1 
HETATM 18763 O  O   . HOH UA 4 .   ? 82.57045  22.18937  61.87865  1.000 38.05988  ? 366 HOH J O   1 
HETATM 18764 O  O   . HOH UA 4 .   ? 104.98195 30.20842  60.18288  1.000 43.30414  ? 367 HOH J O   1 
HETATM 18765 O  O   . HOH UA 4 .   ? 95.94231  39.70724  59.94833  1.000 39.72317  ? 368 HOH J O   1 
HETATM 18766 O  O   . HOH UA 4 .   ? 104.07085 57.52087  35.28476  1.000 50.98662  ? 369 HOH J O   1 
HETATM 18767 O  O   . HOH UA 4 .   ? 83.02403  44.98123  43.17815  1.000 52.33476  ? 370 HOH J O   1 
HETATM 18768 O  O   . HOH UA 4 .   ? 88.16218  51.86999  22.65354  1.000 39.73990  ? 371 HOH J O   1 
HETATM 18769 O  O   . HOH UA 4 .   ? 94.03856  48.35867  48.32985  1.000 43.19518  ? 372 HOH J O   1 
HETATM 18770 O  O   . HOH UA 4 .   ? 80.87249  61.14747  20.97566  1.000 45.87079  ? 373 HOH J O   1 
HETATM 18771 O  O   . HOH UA 4 .   ? 93.84581  45.55088  24.02088  1.000 45.74555  ? 374 HOH J O   1 
HETATM 18772 O  O   . HOH UA 4 .   ? 79.19075  50.08229  41.08654  1.000 66.67508  ? 375 HOH J O   1 
HETATM 18773 O  O   . HOH UA 4 .   ? 82.31378  22.62192  37.48146  1.000 34.43320  ? 376 HOH J O   1 
HETATM 18774 O  O   . HOH UA 4 .   ? 85.36657  30.61032  70.96568  1.000 50.22818  ? 377 HOH J O   1 
HETATM 18775 O  O   . HOH UA 4 .   ? 91.45897  56.04627  40.01863  1.000 37.01506  ? 378 HOH J O   1 
HETATM 18776 O  O   . HOH UA 4 .   ? 94.59822  15.60078  67.39603  1.000 47.54745  ? 379 HOH J O   1 
HETATM 18777 O  O   . HOH UA 4 .   ? 82.81837  29.36261  67.42634  1.000 51.31596  ? 380 HOH J O   1 
HETATM 18778 O  O   . HOH UA 4 .   ? 80.03012  26.14400  56.28686  1.000 47.94207  ? 381 HOH J O   1 
HETATM 18779 O  O   . HOH UA 4 .   ? 87.63451  11.67204  58.16281  1.000 53.74371  ? 382 HOH J O   1 
HETATM 18780 O  O   . HOH UA 4 .   ? 90.60717  15.17704  38.39993  1.000 63.47648  ? 383 HOH J O   1 
HETATM 18781 O  O   . HOH UA 4 .   ? 94.76568  25.83796  42.42894  1.000 49.75181  ? 384 HOH J O   1 
HETATM 18782 O  O   . HOH UA 4 .   ? 97.50755  51.79143  22.50223  1.000 48.88169  ? 385 HOH J O   1 
HETATM 18783 O  O   . HOH UA 4 .   ? 93.53050  56.16324  24.74801  1.000 36.14627  ? 386 HOH J O   1 
HETATM 18784 O  O   . HOH UA 4 .   ? 89.17695  55.00294  42.75021  1.000 50.38017  ? 387 HOH J O   1 
HETATM 18785 O  O   . HOH UA 4 .   ? 92.35261  43.35959  25.13354  1.000 42.40002  ? 388 HOH J O   1 
HETATM 18786 O  O   . HOH UA 4 .   ? 97.69086  20.71819  47.70113  1.000 61.16921  ? 389 HOH J O   1 
HETATM 18787 O  O   . HOH UA 4 .   ? 85.99381  52.35071  39.92849  1.000 63.32814  ? 390 HOH J O   1 
HETATM 18788 O  O   . HOH UA 4 .   ? 89.81950  35.20696  59.87619  1.000 43.49597  ? 391 HOH J O   1 
HETATM 18789 O  O   . HOH UA 4 .   ? 92.36505  41.01778  25.48917  1.000 39.81567  ? 392 HOH J O   1 
HETATM 18790 O  O   . HOH UA 4 .   ? 81.49236  55.64754  36.24025  1.000 33.59858  ? 393 HOH J O   1 
HETATM 18791 O  O   . HOH UA 4 .   ? 107.22410 60.14491  30.18779  1.000 64.24782  ? 394 HOH J O   1 
HETATM 18792 O  O   . HOH UA 4 .   ? 100.39424 61.01116  30.79061  1.000 41.96495  ? 395 HOH J O   1 
HETATM 18793 O  O   . HOH UA 4 .   ? 107.51841 43.09505  40.61087  1.000 53.04448  ? 396 HOH J O   1 
HETATM 18794 O  O   . HOH UA 4 .   ? 101.72797 23.94963  50.30574  1.000 56.93665  ? 397 HOH J O   1 
HETATM 18795 O  O   . HOH UA 4 .   ? 84.96138  54.37890  40.34112  1.000 49.10138  ? 398 HOH J O   1 
HETATM 18796 O  O   . HOH UA 4 .   ? 96.57203  18.76426  48.12500  1.000 57.40552  ? 399 HOH J O   1 
HETATM 18797 O  O   . HOH UA 4 .   ? 91.92548  41.34617  52.86909  1.000 54.76365  ? 400 HOH J O   1 
HETATM 18798 O  O   . HOH UA 4 .   ? 81.57801  34.23494  55.37071  1.000 53.19540  ? 401 HOH J O   1 
HETATM 18799 O  O   . HOH UA 4 .   ? 98.00925  29.91268  41.26184  1.000 49.30087  ? 402 HOH J O   1 
HETATM 18800 O  O   . HOH UA 4 .   ? 79.24615  43.54354  46.16994  1.000 62.34368  ? 403 HOH J O   1 
HETATM 18801 O  O   . HOH UA 4 .   ? 92.55782  12.61598  47.52716  1.000 62.92168  ? 404 HOH J O   1 
HETATM 18802 O  O   . HOH UA 4 .   ? 84.73164  19.02729  47.82237  1.000 37.01509  ? 405 HOH J O   1 
HETATM 18803 O  O   . HOH UA 4 .   ? 97.84545  27.13472  45.23428  1.000 54.84929  ? 406 HOH J O   1 
HETATM 18804 O  O   . HOH UA 4 .   ? 98.27536  50.91760  53.55820  1.000 47.79059  ? 407 HOH J O   1 
HETATM 18805 O  O   . HOH UA 4 .   ? 99.60367  41.78976  34.59250  1.000 43.31051  ? 408 HOH J O   1 
HETATM 18806 O  O   . HOH UA 4 .   ? 93.98671  52.98172  21.59893  1.000 68.91488  ? 409 HOH J O   1 
HETATM 18807 O  O   . HOH UA 4 .   ? 103.57169 52.17579  22.28920  1.000 73.72531  ? 410 HOH J O   1 
HETATM 18808 O  O   . HOH UA 4 .   ? 97.59010  15.44816  55.87140  1.000 62.32277  ? 411 HOH J O   1 
HETATM 18809 O  O   . HOH UA 4 .   ? 88.57609  49.53424  48.55927  1.000 53.62677  ? 412 HOH J O   1 
HETATM 18810 O  O   . HOH UA 4 .   ? 104.89080 24.85465  52.87707  1.000 58.72656  ? 413 HOH J O   1 
HETATM 18811 O  O   . HOH UA 4 .   ? 92.67903  58.86559  33.02004  1.000 31.02608  ? 414 HOH J O   1 
HETATM 18812 O  O   . HOH UA 4 .   ? 99.28940  41.90155  25.49289  1.000 47.92492  ? 415 HOH J O   1 
HETATM 18813 O  O   . HOH UA 4 .   ? 92.83830  49.33316  55.61336  1.000 57.54593  ? 416 HOH J O   1 
HETATM 18814 O  O   . HOH UA 4 .   ? 81.91294  45.15098  49.70045  1.000 70.70324  ? 417 HOH J O   1 
HETATM 18815 O  O   . HOH UA 4 .   ? 88.31620  29.42852  24.62394  1.000 55.71302  ? 418 HOH J O   1 
HETATM 18816 O  O   . HOH UA 4 .   ? 88.49990  10.16053  50.80907  1.000 61.91540  ? 419 HOH J O   1 
HETATM 18817 O  O   . HOH UA 4 .   ? 102.06525 35.68393  38.63315  1.000 64.67249  ? 420 HOH J O   1 
HETATM 18818 O  O   . HOH UA 4 .   ? 98.65088  11.57256  62.66839  1.000 70.88688  ? 421 HOH J O   1 
HETATM 18819 O  O   . HOH UA 4 .   ? 92.85476  37.75812  28.45037  1.000 44.25936  ? 422 HOH J O   1 
HETATM 18820 O  O   . HOH UA 4 .   ? 101.38454 44.84837  21.50989  1.000 64.56181  ? 423 HOH J O   1 
HETATM 18821 O  O   . HOH UA 4 .   ? 79.94780  55.80376  20.66146  1.000 33.80244  ? 424 HOH J O   1 
HETATM 18822 O  O   . HOH UA 4 .   ? 109.56694 39.47314  41.43890  1.000 65.26184  ? 425 HOH J O   1 
HETATM 18823 O  O   . HOH UA 4 .   ? 104.14518 54.41239  43.10414  1.000 51.86142  ? 426 HOH J O   1 
HETATM 18824 O  O   . HOH UA 4 .   ? 91.62626  39.93835  54.62067  1.000 49.34658  ? 427 HOH J O   1 
HETATM 18825 O  O   . HOH UA 4 .   ? 87.49992  49.62827  21.82642  1.000 58.14583  ? 428 HOH J O   1 
HETATM 18826 O  O   . HOH UA 4 .   ? 87.93475  37.98023  57.36956  1.000 54.17434  ? 429 HOH J O   1 
HETATM 18827 O  O   . HOH UA 4 .   ? 93.65496  36.34370  24.11886  1.000 50.98637  ? 430 HOH J O   1 
HETATM 18828 O  O   . HOH UA 4 .   ? 87.87541  42.48369  53.10152  1.000 64.85322  ? 431 HOH J O   1 
HETATM 18829 O  O   . HOH UA 4 .   ? 80.02196  27.71680  53.80959  1.000 49.89341  ? 432 HOH J O   1 
HETATM 18830 O  O   . HOH UA 4 .   ? 102.46806 36.00436  34.97814  1.000 61.78555  ? 433 HOH J O   1 
HETATM 18831 O  O   . HOH UA 4 .   ? 82.07202  46.95682  41.11439  1.000 51.59684  ? 434 HOH J O   1 
HETATM 18832 O  O   . HOH UA 4 .   ? 84.85819  51.20306  41.55382  1.000 58.43410  ? 435 HOH J O   1 
HETATM 18833 O  O   . HOH UA 4 .   ? 96.90728  44.22924  22.88114  1.000 61.91752  ? 436 HOH J O   1 
HETATM 18834 O  O   . HOH UA 4 .   ? 99.43695  33.49192  39.24032  1.000 68.89287  ? 437 HOH J O   1 
HETATM 18835 O  O   . HOH UA 4 .   ? 74.42624  23.69932  57.80048  1.000 58.13369  ? 438 HOH J O   1 
HETATM 18836 O  O   . HOH UA 4 .   ? 108.00040 26.30526  54.14357  1.000 62.23796  ? 439 HOH J O   1 
HETATM 18837 O  O   . HOH UA 4 .   ? 89.26409  51.06350  50.48517  1.000 59.88449  ? 440 HOH J O   1 
HETATM 18838 O  O   . HOH UA 4 .   ? 93.95305  30.14255  34.92240  1.000 40.09979  ? 441 HOH J O   1 
HETATM 18839 O  O   . HOH UA 4 .   ? 90.02758  12.95188  54.25151  1.000 47.15949  ? 442 HOH J O   1 
HETATM 18840 O  O   . HOH UA 4 .   ? 76.60436  26.15185  52.99413  1.000 57.80336  ? 443 HOH J O   1 
HETATM 18841 O  O   . HOH UA 4 .   ? 108.17983 36.08280  40.81621  1.000 62.30687  ? 444 HOH J O   1 
HETATM 18842 O  O   . HOH UA 4 .   ? 94.15085  29.97609  31.97114  1.000 53.95317  ? 445 HOH J O   1 
HETATM 18843 O  O   . HOH UA 4 .   ? 97.43058  36.87743  27.18111  1.000 61.95666  ? 446 HOH J O   1 
HETATM 18844 O  O   . HOH UA 4 .   ? 96.82855  18.12222  44.57641  1.000 70.69010  ? 447 HOH J O   1 
HETATM 18845 O  O   . HOH UA 4 .   ? 101.66370 25.46924  48.06989  1.000 56.46204  ? 448 HOH J O   1 
HETATM 18846 O  O   . HOH UA 4 .   ? 97.36021  24.46114  44.65816  1.000 57.23811  ? 449 HOH J O   1 
HETATM 18847 O  O   . HOH UA 4 .   ? 102.88653 32.79634  37.94358  1.000 63.63509  ? 450 HOH J O   1 
HETATM 18848 O  O   . HOH UA 4 .   ? 108.51410 55.60937  35.84779  1.000 53.35361  ? 451 HOH J O   1 
HETATM 18849 O  O   . HOH UA 4 .   ? 97.36070  12.97989  53.90422  1.000 73.69168  ? 452 HOH J O   1 
HETATM 18850 O  O   . HOH UA 4 .   ? 95.03285  36.12767  26.00733  1.000 59.45553  ? 453 HOH J O   1 
HETATM 18851 O  O   . HOH UA 4 .   ? 78.98248  31.57346  67.26196  1.000 56.02594  ? 454 HOH J O   1 
HETATM 18852 O  O   . HOH UA 4 .   ? 95.61391  30.87814  36.25317  1.000 60.44247  ? 455 HOH J O   1 
HETATM 18853 O  O   . HOH UA 4 .   ? 81.47719  49.43749  45.42183  1.000 71.02733  ? 456 HOH J O   1 
HETATM 18854 O  O   . HOH UA 4 .   ? 82.94845  38.53570  71.50921  1.000 63.57286  ? 457 HOH J O   1 
HETATM 18855 O  O   . HOH UA 4 .   ? 89.86242  55.08408  49.73731  1.000 62.58263  ? 458 HOH J O   1 
HETATM 18856 O  O   . HOH UA 4 .   ? 107.20115 28.85526  49.93892  1.000 62.89597  ? 459 HOH J O   1 
HETATM 18857 O  O   . HOH UA 4 .   ? 91.98972  8.70145   48.65154  1.000 70.08949  ? 460 HOH J O   1 
HETATM 18858 O  O   . HOH UA 4 .   ? 98.48132  41.89196  20.91695  1.000 63.43654  ? 461 HOH J O   1 
HETATM 18859 O  O   . HOH UA 4 .   ? 97.16894  17.29946  73.44138  1.000 58.65087  ? 462 HOH J O   1 
HETATM 18860 O  O   . HOH UA 4 .   ? 93.84059  10.37631  54.71113  1.000 74.39445  ? 463 HOH J O   1 
HETATM 18861 O  O   . HOH UA 4 .   ? 99.50633  9.51245   59.48435  1.000 67.20137  ? 464 HOH J O   1 
HETATM 18862 O  O   . HOH UA 4 .   ? 75.12266  32.23398  60.88962  1.000 68.66361  ? 465 HOH J O   1 
HETATM 18863 O  O   . HOH UA 4 .   ? 102.14398 10.01270  68.03082  1.000 72.20962  ? 466 HOH J O   1 
HETATM 18864 O  O   . HOH VA 4 .   ? 7.84522   76.84763  43.31260  1.000 51.81766  ? 301 HOH K O   1 
HETATM 18865 O  O   . HOH VA 4 .   ? 34.03822  53.37711  21.34917  1.000 49.04731  ? 302 HOH K O   1 
HETATM 18866 O  O   . HOH VA 4 .   ? 34.63068  99.90497  52.16638  1.000 30.83530  ? 303 HOH K O   1 
HETATM 18867 O  O   . HOH VA 4 .   ? 23.40130  77.25235  48.73527  1.000 48.66508  ? 304 HOH K O   1 
HETATM 18868 O  O   . HOH VA 4 .   ? 35.14300  77.18537  37.94374  1.000 65.77314  ? 305 HOH K O   1 
HETATM 18869 O  O   . HOH VA 4 .   ? 20.11632  89.19217  37.74794  1.000 40.84089  ? 306 HOH K O   1 
HETATM 18870 O  O   . HOH VA 4 .   ? 20.17946  81.80392  65.24262  1.000 38.37839  ? 307 HOH K O   1 
HETATM 18871 O  O   . HOH VA 4 .   ? 29.69670  80.47823  57.93441  1.000 50.40113  ? 308 HOH K O   1 
HETATM 18872 O  O   . HOH VA 4 .   ? 23.51587  55.40056  30.72445  1.000 35.04778  ? 309 HOH K O   1 
HETATM 18873 O  O   . HOH VA 4 .   ? 12.51238  85.68017  50.47330  1.000 45.62583  ? 310 HOH K O   1 
HETATM 18874 O  O   . HOH VA 4 .   ? 10.58795  90.82343  57.30737  1.000 57.62500  ? 311 HOH K O   1 
HETATM 18875 O  O   . HOH VA 4 .   ? 25.15984  83.32096  26.66190  1.000 43.36658  ? 312 HOH K O   1 
HETATM 18876 O  O   . HOH VA 4 .   ? 17.70525  74.80798  26.68688  1.000 45.91761  ? 313 HOH K O   1 
HETATM 18877 O  O   . HOH VA 4 .   ? 19.02312  80.91450  62.62396  1.000 38.12407  ? 314 HOH K O   1 
HETATM 18878 O  O   . HOH VA 4 .   ? 20.50675  68.58127  23.86937  1.000 42.93588  ? 315 HOH K O   1 
HETATM 18879 O  O   . HOH VA 4 .   ? 27.29637  94.54350  41.80727  1.000 31.85630  ? 316 HOH K O   1 
HETATM 18880 O  O   . HOH VA 4 .   ? 15.44219  66.02095  54.68090  1.000 35.65380  ? 317 HOH K O   1 
HETATM 18881 O  O   . HOH VA 4 .   ? 17.63351  61.22213  29.78037  1.000 35.34252  ? 318 HOH K O   1 
HETATM 18882 O  O   . HOH VA 4 .   ? 11.47515  59.31461  38.86022  1.000 33.27136  ? 319 HOH K O   1 
HETATM 18883 O  O   . HOH VA 4 .   ? 23.97036  76.38780  26.70228  1.000 39.43117  ? 320 HOH K O   1 
HETATM 18884 O  O   . HOH VA 4 .   ? 19.46160  56.06290  33.09429  1.000 32.32383  ? 321 HOH K O   1 
HETATM 18885 O  O   . HOH VA 4 .   ? 29.60358  92.98282  46.31831  1.000 36.83001  ? 322 HOH K O   1 
HETATM 18886 O  O   . HOH VA 4 .   ? 16.38240  58.82731  28.91176  1.000 35.59908  ? 323 HOH K O   1 
HETATM 18887 O  O   . HOH VA 4 .   ? 34.62820  90.80838  55.81439  1.000 41.97554  ? 324 HOH K O   1 
HETATM 18888 O  O   . HOH VA 4 .   ? 26.37794  56.27416  30.02159  1.000 35.82196  ? 325 HOH K O   1 
HETATM 18889 O  O   . HOH VA 4 .   ? 30.89950  70.82872  50.16502  1.000 62.00799  ? 326 HOH K O   1 
HETATM 18890 O  O   . HOH VA 4 .   ? 24.83646  58.02446  29.30067  1.000 27.65416  ? 327 HOH K O   1 
HETATM 18891 O  O   . HOH VA 4 .   ? 22.81583  83.68142  30.42077  1.000 46.04753  ? 328 HOH K O   1 
HETATM 18892 O  O   . HOH VA 4 .   ? 7.67414   63.18338  34.61224  1.000 49.82486  ? 329 HOH K O   1 
HETATM 18893 O  O   . HOH VA 4 .   ? 26.61945  78.65467  31.80593  1.000 36.43289  ? 330 HOH K O   1 
HETATM 18894 O  O   . HOH VA 4 .   ? 18.40749  81.28524  67.25022  1.000 32.23323  ? 331 HOH K O   1 
HETATM 18895 O  O   . HOH VA 4 .   ? 17.25670  62.52017  22.56867  1.000 43.27840  ? 332 HOH K O   1 
HETATM 18896 O  O   . HOH VA 4 .   ? 27.68027  97.00502  47.25680  1.000 38.81344  ? 333 HOH K O   1 
HETATM 18897 O  O   . HOH VA 4 .   ? 23.21567  83.82870  34.28282  1.000 35.98446  ? 334 HOH K O   1 
HETATM 18898 O  O   . HOH VA 4 .   ? 21.91185  65.56423  50.99086  1.000 48.85550  ? 335 HOH K O   1 
HETATM 18899 O  O   . HOH VA 4 .   ? 18.89275  72.98871  57.59561  1.000 35.17364  ? 336 HOH K O   1 
HETATM 18900 O  O   . HOH VA 4 .   ? 9.71854   64.11818  39.86689  1.000 41.55682  ? 337 HOH K O   1 
HETATM 18901 O  O   . HOH VA 4 .   ? 27.81587  72.03477  53.79913  1.000 56.67379  ? 338 HOH K O   1 
HETATM 18902 O  O   . HOH VA 4 .   ? 32.06949  104.91561 54.76565  1.000 36.16379  ? 339 HOH K O   1 
HETATM 18903 O  O   . HOH VA 4 .   ? 18.23680  74.47573  60.00832  1.000 45.93803  ? 340 HOH K O   1 
HETATM 18904 O  O   . HOH VA 4 .   ? 28.83627  91.28644  64.61813  1.000 41.32618  ? 341 HOH K O   1 
HETATM 18905 O  O   . HOH VA 4 .   ? 12.82429  96.64539  65.50602  1.000 57.60592  ? 342 HOH K O   1 
HETATM 18906 O  O   . HOH VA 4 .   ? 25.63212  66.22621  22.16097  1.000 46.27616  ? 343 HOH K O   1 
HETATM 18907 O  O   . HOH VA 4 .   ? 14.17694  69.46539  46.98570  1.000 28.58372  ? 344 HOH K O   1 
HETATM 18908 O  O   . HOH VA 4 .   ? 20.39866  74.45812  27.24325  1.000 45.63958  ? 345 HOH K O   1 
HETATM 18909 O  O   . HOH VA 4 .   ? 26.43660  96.64765  38.42292  1.000 50.08003  ? 346 HOH K O   1 
HETATM 18910 O  O   . HOH VA 4 .   ? 15.22433  70.65923  28.10912  1.000 49.76957  ? 347 HOH K O   1 
HETATM 18911 O  O   . HOH VA 4 .   ? 4.57376   62.73526  30.69187  1.000 50.95315  ? 348 HOH K O   1 
HETATM 18912 O  O   . HOH VA 4 .   ? 29.81612  66.40974  47.20042  1.000 62.68068  ? 349 HOH K O   1 
HETATM 18913 O  O   . HOH VA 4 .   ? 31.62128  68.64221  27.30051  1.000 37.39011  ? 350 HOH K O   1 
HETATM 18914 O  O   . HOH VA 4 .   ? 21.16793  97.63319  43.72746  1.000 52.94249  ? 351 HOH K O   1 
HETATM 18915 O  O   . HOH VA 4 .   ? 25.83736  76.07051  30.76010  1.000 33.32652  ? 352 HOH K O   1 
HETATM 18916 O  O   . HOH VA 4 .   ? 38.13423  94.96581  52.41476  1.000 39.55439  ? 353 HOH K O   1 
HETATM 18917 O  O   . HOH VA 4 .   ? 32.23320  91.66877  37.14619  1.000 35.84146  ? 354 HOH K O   1 
HETATM 18918 O  O   . HOH VA 4 .   ? 11.44105  93.08379  63.09504  1.000 53.35041  ? 355 HOH K O   1 
HETATM 18919 O  O   . HOH VA 4 .   ? 31.72161  91.82767  61.92306  1.000 35.66202  ? 356 HOH K O   1 
HETATM 18920 O  O   . HOH VA 4 .   ? 21.37255  75.21810  60.44960  1.000 54.52512  ? 357 HOH K O   1 
HETATM 18921 O  O   . HOH VA 4 .   ? 33.55348  81.35383  54.16549  1.000 49.01270  ? 358 HOH K O   1 
HETATM 18922 O  O   . HOH VA 4 .   ? 31.72198  69.53757  42.88276  1.000 57.57037  ? 359 HOH K O   1 
HETATM 18923 O  O   . HOH VA 4 .   ? 23.13461  58.75563  40.02550  1.000 42.85575  ? 360 HOH K O   1 
HETATM 18924 O  O   . HOH VA 4 .   ? 20.59220  66.27460  48.19608  1.000 34.30986  ? 361 HOH K O   1 
HETATM 18925 O  O   . HOH VA 4 .   ? 24.22495  99.98694  52.10667  1.000 37.42335  ? 362 HOH K O   1 
HETATM 18926 O  O   . HOH VA 4 .   ? 13.51513  72.01271  32.53737  1.000 52.16855  ? 363 HOH K O   1 
HETATM 18927 O  O   . HOH VA 4 .   ? 26.964    102.876   57.367    1.000 48.55393  ? 364 HOH K O   1 
HETATM 18928 O  O   . HOH VA 4 .   ? 20.82349  100.11598 54.25069  1.000 54.36651  ? 365 HOH K O   1 
HETATM 18929 O  O   . HOH VA 4 .   ? 32.92852  92.72859  57.12246  1.000 40.48806  ? 366 HOH K O   1 
HETATM 18930 O  O   . HOH VA 4 .   ? 16.16500  72.65934  61.72352  1.000 40.97731  ? 367 HOH K O   1 
HETATM 18931 O  O   . HOH VA 4 .   ? 30.36928  104.78584 52.77518  1.000 45.26451  ? 368 HOH K O   1 
HETATM 18932 O  O   . HOH VA 4 .   ? 33.24093  58.98242  36.22967  1.000 37.83094  ? 369 HOH K O   1 
HETATM 18933 O  O   . HOH VA 4 .   ? 26.41970  62.15753  22.74789  1.000 41.26964  ? 370 HOH K O   1 
HETATM 18934 O  O   . HOH VA 4 .   ? 24.65705  75.21597  51.59493  1.000 63.40000  ? 371 HOH K O   1 
HETATM 18935 O  O   . HOH VA 4 .   ? 19.94615  88.66946  42.07372  1.000 49.36260  ? 372 HOH K O   1 
HETATM 18936 O  O   . HOH VA 4 .   ? 9.63827   66.73533  40.38093  1.000 39.92425  ? 373 HOH K O   1 
HETATM 18937 O  O   . HOH VA 4 .   ? 10.18588  69.55816  33.12419  1.000 51.43048  ? 374 HOH K O   1 
HETATM 18938 O  O   . HOH VA 4 .   ? 24.44220  79.08781  59.48432  1.000 44.35118  ? 375 HOH K O   1 
HETATM 18939 O  O   . HOH VA 4 .   ? 21.91285  102.01163 50.33857  1.000 61.64180  ? 376 HOH K O   1 
HETATM 18940 O  O   . HOH VA 4 .   ? 13.17396  78.30685  38.62121  1.000 41.13649  ? 377 HOH K O   1 
HETATM 18941 O  O   . HOH VA 4 .   ? 32.32642  73.66257  26.83655  1.000 43.01231  ? 378 HOH K O   1 
HETATM 18942 O  O   . HOH VA 4 .   ? 29.72456  69.42460  46.15629  1.000 69.95579  ? 379 HOH K O   1 
HETATM 18943 O  O   . HOH VA 4 .   ? 25.74294  102.60772 48.85432  1.000 54.30813  ? 380 HOH K O   1 
HETATM 18944 O  O   . HOH VA 4 .   ? 20.58183  81.20561  34.68538  1.000 44.16376  ? 381 HOH K O   1 
HETATM 18945 O  O   . HOH VA 4 .   ? 13.51105  67.29924  21.42612  1.000 61.65728  ? 382 HOH K O   1 
HETATM 18946 O  O   . HOH VA 4 .   ? 20.99428  58.17414  24.67318  1.000 39.14587  ? 383 HOH K O   1 
HETATM 18947 O  O   . HOH VA 4 .   ? 29.91398  59.72894  39.97825  1.000 37.84496  ? 384 HOH K O   1 
HETATM 18948 O  O   . HOH VA 4 .   ? 20.18336  54.75050  24.40766  1.000 42.93077  ? 385 HOH K O   1 
HETATM 18949 O  O   . HOH VA 4 .   ? 17.43131  93.74149  47.37738  1.000 55.72367  ? 386 HOH K O   1 
HETATM 18950 O  O   . HOH VA 4 .   ? 28.31307  86.10290  24.74084  1.000 51.59869  ? 387 HOH K O   1 
HETATM 18951 O  O   . HOH VA 4 .   ? 30.09279  95.32970  47.77597  1.000 35.82376  ? 388 HOH K O   1 
HETATM 18952 O  O   . HOH VA 4 .   ? 25.68068  78.12288  22.65865  1.000 52.86865  ? 389 HOH K O   1 
HETATM 18953 O  O   . HOH VA 4 .   ? 19.90101  99.61003  66.82024  1.000 52.32578  ? 390 HOH K O   1 
HETATM 18954 O  O   . HOH VA 4 .   ? 29.41969  83.70071  70.02973  1.000 55.09566  ? 391 HOH K O   1 
HETATM 18955 O  O   . HOH VA 4 .   ? 34.08203  88.68680  51.91564  1.000 45.16651  ? 392 HOH K O   1 
HETATM 18956 O  O   . HOH VA 4 .   ? 22.46976  56.30857  22.93591  1.000 53.14083  ? 393 HOH K O   1 
HETATM 18957 O  O   . HOH VA 4 .   ? 16.53431  84.68088  41.55771  1.000 66.97695  ? 394 HOH K O   1 
HETATM 18958 O  O   . HOH VA 4 .   ? 22.30262  73.39941  25.49963  1.000 44.05117  ? 395 HOH K O   1 
HETATM 18959 O  O   . HOH VA 4 .   ? 34.24416  86.27497  54.09535  1.000 45.74151  ? 396 HOH K O   1 
HETATM 18960 O  O   . HOH VA 4 .   ? 32.40244  59.45524  40.82918  1.000 53.16705  ? 397 HOH K O   1 
HETATM 18961 O  O   . HOH VA 4 .   ? 22.89765  57.09031  45.46220  1.000 49.79206  ? 398 HOH K O   1 
HETATM 18962 O  O   . HOH VA 4 .   ? 27.57089  63.91652  22.03789  1.000 50.92726  ? 399 HOH K O   1 
HETATM 18963 O  O   . HOH VA 4 .   ? 6.87555   71.38610  40.69434  1.000 61.57980  ? 400 HOH K O   1 
HETATM 18964 O  O   . HOH VA 4 .   ? 11.03521  56.44639  35.37443  1.000 51.96958  ? 401 HOH K O   1 
HETATM 18965 O  O   . HOH VA 4 .   ? 27.99757  70.56948  47.92598  1.000 70.75021  ? 402 HOH K O   1 
HETATM 18966 O  O   . HOH VA 4 .   ? 22.07771  64.93362  54.78648  1.000 57.21403  ? 403 HOH K O   1 
HETATM 18967 O  O   . HOH VA 4 .   ? 22.81249  67.51950  57.40714  1.000 63.48856  ? 404 HOH K O   1 
HETATM 18968 O  O   . HOH VA 4 .   ? 22.00979  55.42909  32.78808  1.000 32.12329  ? 405 HOH K O   1 
HETATM 18969 O  O   . HOH VA 4 .   ? 12.93017  90.91322  49.67368  1.000 63.44064  ? 406 HOH K O   1 
HETATM 18970 O  O   . HOH VA 4 .   ? 7.20689   84.69174  71.04585  1.000 56.58328  ? 407 HOH K O   1 
HETATM 18971 O  O   . HOH VA 4 .   ? 9.77277   90.80178  52.39784  1.000 74.33242  ? 408 HOH K O   1 
HETATM 18972 O  O   . HOH VA 4 .   ? 17.47982  53.22764  26.53819  1.000 61.25048  ? 409 HOH K O   1 
HETATM 18973 O  O   . HOH VA 4 .   ? 9.57167   79.55067  43.37259  1.000 55.06499  ? 410 HOH K O   1 
HETATM 18974 O  O   . HOH VA 4 .   ? 23.31698  52.71677  24.16272  1.000 41.51151  ? 411 HOH K O   1 
HETATM 18975 O  O   . HOH VA 4 .   ? 16.38580  58.17236  25.92439  1.000 51.77421  ? 412 HOH K O   1 
HETATM 18976 O  O   . HOH VA 4 .   ? 16.10219  63.36939  53.48519  1.000 39.41810  ? 413 HOH K O   1 
HETATM 18977 O  O   . HOH VA 4 .   ? 19.46457  79.61179  32.20391  1.000 63.54115  ? 414 HOH K O   1 
HETATM 18978 O  O   . HOH VA 4 .   ? 23.38573  75.44862  53.68878  1.000 53.54387  ? 415 HOH K O   1 
HETATM 18979 O  O   . HOH VA 4 .   ? 16.03265  73.00834  33.95568  1.000 55.50998  ? 416 HOH K O   1 
HETATM 18980 O  O   . HOH VA 4 .   ? 18.97571  98.76878  56.68217  1.000 56.92445  ? 417 HOH K O   1 
HETATM 18981 O  O   . HOH VA 4 .   ? 7.72213   70.34862  31.54648  1.000 59.05182  ? 418 HOH K O   1 
HETATM 18982 O  O   . HOH VA 4 .   ? 19.50742  60.35685  22.19790  1.000 64.41324  ? 419 HOH K O   1 
HETATM 18983 O  O   . HOH VA 4 .   ? 11.09180  84.00925  39.76604  1.000 68.46794  ? 420 HOH K O   1 
HETATM 18984 O  O   . HOH VA 4 .   ? 12.30996  94.11165  49.80213  1.000 69.31695  ? 421 HOH K O   1 
HETATM 18985 O  O   . HOH VA 4 .   ? 6.38402   84.48337  56.36773  1.000 53.97805  ? 422 HOH K O   1 
HETATM 18986 O  O   . HOH VA 4 .   ? 26.31666  85.10176  24.07633  1.000 57.73438  ? 423 HOH K O   1 
HETATM 18987 O  O   . HOH VA 4 .   ? 17.18196  86.77477  44.15784  1.000 57.22147  ? 424 HOH K O   1 
HETATM 18988 O  O   . HOH VA 4 .   ? 32.41821  67.42701  40.81768  1.000 46.30430  ? 425 HOH K O   1 
HETATM 18989 O  O   . HOH VA 4 .   ? 34.76363  58.55172  20.45045  1.000 35.47460  ? 426 HOH K O   1 
HETATM 18990 O  O   . HOH VA 4 .   ? 36.63725  68.52284  40.85294  1.000 56.07738  ? 427 HOH K O   1 
HETATM 18991 O  O   . HOH VA 4 .   ? 14.15218  77.26739  34.90234  1.000 61.07579  ? 428 HOH K O   1 
HETATM 18992 O  O   . HOH VA 4 .   ? 7.20255   90.16105  55.51608  1.000 63.47118  ? 429 HOH K O   1 
HETATM 18993 O  O   . HOH VA 4 .   ? 26.27234  65.24358  48.75540  1.000 57.27742  ? 430 HOH K O   1 
HETATM 18994 O  O   . HOH VA 4 .   ? 10.38334  60.48306  42.43459  1.000 40.33148  ? 431 HOH K O   1 
HETATM 18995 O  O   . HOH VA 4 .   ? 21.98536  76.52803  28.02515  1.000 46.25596  ? 432 HOH K O   1 
HETATM 18996 O  O   . HOH VA 4 .   ? 33.93569  70.33033  43.51836  1.000 63.22179  ? 433 HOH K O   1 
HETATM 18997 O  O   . HOH VA 4 .   ? 23.49420  75.45014  23.35364  1.000 65.50008  ? 434 HOH K O   1 
HETATM 18998 O  O   . HOH VA 4 .   ? 13.58052  75.93663  27.44126  1.000 66.08084  ? 435 HOH K O   1 
HETATM 18999 O  O   . HOH VA 4 .   ? 28.90034  62.48638  41.26689  1.000 59.07655  ? 436 HOH K O   1 
HETATM 19000 O  O   . HOH VA 4 .   ? 39.36112  93.87592  54.62177  1.000 43.26027  ? 437 HOH K O   1 
HETATM 19001 O  O   . HOH VA 4 .   ? 29.71192  84.89289  73.44278  1.000 51.62661  ? 438 HOH K O   1 
HETATM 19002 O  O   . HOH VA 4 .   ? 34.16339  61.39669  35.33397  1.000 35.20215  ? 439 HOH K O   1 
HETATM 19003 O  O   . HOH VA 4 .   ? 28.12011  77.34832  57.38918  1.000 61.26069  ? 440 HOH K O   1 
HETATM 19004 O  O   . HOH VA 4 .   ? 37.66578  88.55425  52.74270  1.000 56.04397  ? 441 HOH K O   1 
HETATM 19005 O  O   . HOH VA 4 .   ? 17.95924  101.90016 66.97822  1.000 63.98060  ? 442 HOH K O   1 
HETATM 19006 O  O   . HOH VA 4 .   ? 13.11610  88.85817  47.96666  1.000 57.99520  ? 443 HOH K O   1 
HETATM 19007 O  O   . HOH VA 4 .   ? 13.41744  89.89887  37.74384  1.000 61.20218  ? 444 HOH K O   1 
HETATM 19008 O  O   . HOH VA 4 .   ? 27.41843  105.56052 55.20320  1.000 67.57645  ? 445 HOH K O   1 
HETATM 19009 O  O   . HOH VA 4 .   ? 7.44565   56.78426  35.59783  1.000 58.88452  ? 446 HOH K O   1 
HETATM 19010 O  O   . HOH VA 4 .   ? 20.71003  77.21658  23.83367  1.000 54.80639  ? 447 HOH K O   1 
HETATM 19011 O  O   . HOH VA 4 .   ? 22.16823  84.05496  27.40243  1.000 61.30252  ? 448 HOH K O   1 
HETATM 19012 O  O   . HOH VA 4 .   ? 24.31221  101.63249 53.90133  1.000 50.44717  ? 449 HOH K O   1 
HETATM 19013 O  O   . HOH VA 4 .   ? 12.51717  95.83605  67.81745  1.000 60.81070  ? 450 HOH K O   1 
HETATM 19014 O  O   . HOH VA 4 .   ? 17.13830  73.94227  24.09692  1.000 52.53817  ? 451 HOH K O   1 
HETATM 19015 O  O   . HOH VA 4 .   ? 11.75669  70.03550  28.39860  1.000 49.41324  ? 452 HOH K O   1 
HETATM 19016 O  O   . HOH VA 4 .   ? 17.18702  89.97694  44.47197  1.000 68.85462  ? 453 HOH K O   1 
HETATM 19017 O  O   . HOH VA 4 .   ? 21.28545  71.71540  58.89563  1.000 60.72178  ? 454 HOH K O   1 
HETATM 19018 O  O   . HOH VA 4 .   ? 19.60331  83.97856  35.12578  1.000 54.70230  ? 455 HOH K O   1 
HETATM 19019 O  O   . HOH VA 4 .   ? 17.09473  79.54532  29.06306  1.000 56.97710  ? 456 HOH K O   1 
HETATM 19020 O  O   . HOH VA 4 .   ? 30.95346  76.09200  62.05208  1.000 65.86286  ? 457 HOH K O   1 
HETATM 19021 O  O   . HOH VA 4 .   ? 3.24316   74.63112  41.52588  1.000 68.45397  ? 458 HOH K O   1 
HETATM 19022 O  O   . HOH VA 4 .   ? 27.26518  102.23565 38.70439  1.000 67.42351  ? 459 HOH K O   1 
HETATM 19023 O  O   . HOH VA 4 .   ? 23.60496  73.08181  21.42669  1.000 62.17856  ? 460 HOH K O   1 
HETATM 19024 O  O   . HOH VA 4 .   ? 15.06528  95.88952  45.29720  1.000 64.22832  ? 461 HOH K O   1 
HETATM 19025 O  O   . HOH VA 4 .   ? 3.50941   78.60093  44.47188  1.000 60.57851  ? 462 HOH K O   1 
HETATM 19026 O  O   . HOH VA 4 .   ? 2.71588   85.43044  45.07687  1.000 67.99114  ? 463 HOH K O   1 
HETATM 19027 O  O   . HOH WA 4 .   ? 70.99164  85.83340  47.95788  1.000 65.54519  ? 301 HOH L O   1 
HETATM 19028 O  O   . HOH WA 4 .   ? 65.95949  92.19399  50.79891  1.000 41.49993  ? 302 HOH L O   1 
HETATM 19029 O  O   . HOH WA 4 .   ? 76.60396  106.83396 43.77226  1.000 48.63145  ? 303 HOH L O   1 
HETATM 19030 O  O   . HOH WA 4 .   ? 100.00066 79.94486  52.16420  1.000 30.89642  ? 304 HOH L O   1 
HETATM 19031 O  O   . HOH WA 4 .   ? 67.60294  88.05898  46.16493  1.000 58.87735  ? 305 HOH L O   1 
HETATM 19032 O  O   . HOH WA 4 .   ? 101.78387 89.41650  48.50980  1.000 57.96403  ? 306 HOH L O   1 
HETATM 19033 O  O   . HOH WA 4 .   ? 91.05052  80.03454  55.64869  1.000 40.40417  ? 307 HOH L O   1 
HETATM 19034 O  O   . HOH WA 4 .   ? 76.67559  89.46248  54.80449  1.000 61.30816  ? 308 HOH L O   1 
HETATM 19035 O  O   . HOH WA 4 .   ? 96.21476  91.85737  59.75368  1.000 54.95571  ? 309 HOH L O   1 
HETATM 19036 O  O   . HOH WA 4 .   ? 81.81542  94.27993  65.37242  1.000 40.74124  ? 310 HOH L O   1 
HETATM 19037 O  O   . HOH WA 4 .   ? 77.11650  91.23651  49.11280  1.000 57.71273  ? 311 HOH L O   1 
HETATM 19038 O  O   . HOH WA 4 .   ? 89.28280  94.47638  37.58446  1.000 45.61349  ? 312 HOH L O   1 
HETATM 19039 O  O   . HOH WA 4 .   ? 97.08082  86.96422  47.22963  1.000 41.00025  ? 313 HOH L O   1 
HETATM 19040 O  O   . HOH WA 4 .   ? 71.22350  83.88799  50.83469  1.000 70.31354  ? 314 HOH L O   1 
HETATM 19041 O  O   . HOH WA 4 .   ? 88.55722  75.59271  62.29606  1.000 66.50549  ? 315 HOH L O   1 
HETATM 19042 O  O   . HOH WA 4 .   ? 60.25567  87.20646  37.99821  1.000 38.65452  ? 316 HOH L O   1 
HETATM 19043 O  O   . HOH WA 4 .   ? 92.85834  81.93204  57.15982  1.000 39.74083  ? 317 HOH L O   1 
HETATM 19044 O  O   . HOH WA 4 .   ? 56.12347  87.90428  29.96138  1.000 33.14817  ? 318 HOH L O   1 
HETATM 19045 O  O   . HOH WA 4 .   ? 94.78271  87.00614  41.87807  1.000 35.83813  ? 319 HOH L O   1 
HETATM 19046 O  O   . HOH WA 4 .   ? 92.59627  88.76955  42.44377  1.000 43.98687  ? 320 HOH L O   1 
HETATM 19047 O  O   . HOH WA 4 .   ? 70.54715  99.22694  28.17104  1.000 45.28813  ? 321 HOH L O   1 
HETATM 19048 O  O   . HOH WA 4 .   ? 96.51251  88.10535  38.76866  1.000 47.92522  ? 322 HOH L O   1 
HETATM 19049 O  O   . HOH WA 4 .   ? 56.26122  95.12364  32.99137  1.000 33.03796  ? 323 HOH L O   1 
HETATM 19050 O  O   . HOH WA 4 .   ? 92.89179  100.68291 53.69503  1.000 56.79105  ? 324 HOH L O   1 
HETATM 19051 O  O   . HOH WA 4 .   ? 74.86914  96.71761  26.75908  1.000 48.76079  ? 325 HOH L O   1 
HETATM 19052 O  O   . HOH WA 4 .   ? 61.57519  96.78261  29.80509  1.000 34.05546  ? 326 HOH L O   1 
HETATM 19053 O  O   . HOH WA 4 .   ? 58.30634  89.71662  29.23814  1.000 31.29281  ? 327 HOH L O   1 
HETATM 19054 O  O   . HOH WA 4 .   ? 53.46302  80.68423  21.20659  1.000 44.43111  ? 328 HOH L O   1 
HETATM 19055 O  O   . HOH WA 4 .   ? 58.57878  91.39962  40.19222  1.000 40.90840  ? 329 HOH L O   1 
HETATM 19056 O  O   . HOH WA 4 .   ? 85.70523  102.12872 50.72563  1.000 41.70964  ? 330 HOH L O   1 
HETATM 19057 O  O   . HOH WA 4 .   ? 81.29652  96.20380  67.49399  1.000 35.76340  ? 331 HOH L O   1 
HETATM 19058 O  O   . HOH WA 4 .   ? 83.67850  91.60694  30.35589  1.000 40.29775  ? 332 HOH L O   1 
HETATM 19059 O  O   . HOH WA 4 .   ? 74.55694  94.00543  27.44693  1.000 43.41576  ? 333 HOH L O   1 
HETATM 19060 O  O   . HOH WA 4 .   ? 69.39742  90.89996  56.37681  1.000 64.26907  ? 334 HOH L O   1 
HETATM 19061 O  O   . HOH WA 4 .   ? 68.72733  83.19711  27.42548  1.000 37.32458  ? 335 HOH L O   1 
HETATM 19062 O  O   . HOH WA 4 .   ? 91.07102  76.60909  53.98278  1.000 55.32008  ? 336 HOH L O   1 
HETATM 19063 O  O   . HOH WA 4 .   ? 91.15466  103.98982 58.16056  1.000 59.19422  ? 337 HOH L O   1 
HETATM 19064 O  O   . HOH WA 4 .   ? 79.13165  108.21040 50.62977  1.000 52.38963  ? 338 HOH L O   1 
HETATM 19065 O  O   . HOH WA 4 .   ? 75.74438  89.91981  52.36137  1.000 61.09473  ? 339 HOH L O   1 
HETATM 19066 O  O   . HOH WA 4 .   ? 66.39057  88.93515  22.33194  1.000 44.52773  ? 340 HOH L O   1 
HETATM 19067 O  O   . HOH WA 4 .   ? 91.30040  85.53634  64.61691  1.000 43.97198  ? 341 HOH L O   1 
HETATM 19068 O  O   . HOH WA 4 .   ? 99.90848  90.54442  52.25162  1.000 41.77375  ? 342 HOH L O   1 
HETATM 19069 O  O   . HOH WA 4 .   ? 104.95334 82.48943  55.13371  1.000 33.00318  ? 343 HOH L O   1 
HETATM 19070 O  O   . HOH WA 4 .   ? 81.27019  94.00884  34.50447  1.000 43.19266  ? 344 HOH L O   1 
HETATM 19071 O  O   . HOH WA 4 .   ? 61.549    109.792   36.984    1.000 64.57130  ? 345 HOH L O   1 
HETATM 19072 O  O   . HOH WA 4 .   ? 55.53216  90.75999  30.82616  1.000 32.29825  ? 346 HOH L O   1 
HETATM 19073 O  O   . HOH WA 4 .   ? 74.62943  96.24566  60.10143  1.000 45.45326  ? 347 HOH L O   1 
HETATM 19074 O  O   . HOH WA 4 .   ? 59.66638  88.81381  43.06045  1.000 58.63939  ? 348 HOH L O   1 
HETATM 19075 O  O   . HOH WA 4 .   ? 100.02840 93.49769  53.87686  1.000 54.11757  ? 349 HOH L O   1 
HETATM 19076 O  O   . HOH WA 4 .   ? 64.32161  104.64251 39.62376  1.000 40.01565  ? 350 HOH L O   1 
HETATM 19077 O  O   . HOH WA 4 .   ? 88.29499  80.30228  66.81221  1.000 46.53259  ? 351 HOH L O   1 
HETATM 19078 O  O   . HOH WA 4 .   ? 88.94251  94.53849  42.09503  1.000 51.05329  ? 352 HOH L O   1 
HETATM 19079 O  O   . HOH WA 4 .   ? 76.22281  90.59281  26.69823  1.000 40.66852  ? 353 HOH L O   1 
HETATM 19080 O  O   . HOH WA 4 .   ? 67.10513  104.78727 40.45306  1.000 35.43942  ? 354 HOH L O   1 
HETATM 19081 O  O   . HOH WA 4 .   ? 88.33658  74.88426  49.92533  1.000 52.57940  ? 355 HOH L O   1 
HETATM 19082 O  O   . HOH WA 4 .   ? 58.94936  98.10996  28.86789  1.000 37.12425  ? 356 HOH L O   1 
HETATM 19083 O  O   . HOH WA 4 .   ? 83.66624  89.38458  26.86014  1.000 40.97961  ? 357 HOH L O   1 
HETATM 19084 O  O   . HOH WA 4 .   ? 72.61599  86.93229  53.55036  1.000 63.43517  ? 358 HOH L O   1 
HETATM 19085 O  O   . HOH WA 4 .   ? 69.56640  100.29874 46.99074  1.000 35.08357  ? 359 HOH L O   1 
HETATM 19086 O  O   . HOH WA 4 .   ? 80.79839  95.52363  62.85976  1.000 32.04062  ? 360 HOH L O   1 
HETATM 19087 O  O   . HOH WA 4 .   ? 68.96401  93.83213  23.85292  1.000 38.05061  ? 361 HOH L O   1 
HETATM 19088 O  O   . HOH WA 4 .   ? 93.21201  84.87950  46.45001  1.000 35.41129  ? 362 HOH L O   1 
HETATM 19089 O  O   . HOH WA 4 .   ? 76.03732  88.63646  30.87218  1.000 31.05238  ? 363 HOH L O   1 
HETATM 19090 O  O   . HOH WA 4 .   ? 66.23937  93.88978  48.28051  1.000 39.80191  ? 364 HOH L O   1 
HETATM 19091 O  O   . HOH WA 4 .   ? 62.89258  106.84539 34.25350  1.000 53.08690  ? 365 HOH L O   1 
HETATM 19092 O  O   . HOH WA 4 .   ? 73.86975  82.31506  26.77770  1.000 38.48011  ? 366 HOH L O   1 
HETATM 19093 O  O   . HOH WA 4 .   ? 83.93143  91.38966  34.12232  1.000 34.83231  ? 367 HOH L O   1 
HETATM 19094 O  O   . HOH WA 4 .   ? 62.50080  87.87145  22.53580  1.000 38.65128  ? 368 HOH L O   1 
HETATM 19095 O  O   . HOH WA 4 .   ? 104.71317 84.06082  52.73474  1.000 43.76363  ? 369 HOH L O   1 
HETATM 19096 O  O   . HOH WA 4 .   ? 63.03498  110.01070 30.69917  1.000 54.51084  ? 370 HOH L O   1 
HETATM 19097 O  O   . HOH WA 4 .   ? 91.77839  82.24076  37.33129  1.000 36.65024  ? 371 HOH L O   1 
HETATM 19098 O  O   . HOH WA 4 .   ? 78.35104  101.22932 38.66579  1.000 45.19033  ? 372 HOH L O   1 
HETATM 19099 O  O   . HOH WA 4 .   ? 73.06594  95.54202  57.79737  1.000 37.31586  ? 373 HOH L O   1 
HETATM 19100 O  O   . HOH WA 4 .   ? 88.19988  79.77595  56.76711  1.000 54.07249  ? 374 HOH L O   1 
HETATM 19101 O  O   . HOH WA 4 .   ? 92.23748  82.65023  61.99409  1.000 33.71379  ? 375 HOH L O   1 
HETATM 19102 O  O   . HOH WA 4 .   ? 69.43371  104.55467 33.25058  1.000 52.81922  ? 376 HOH L O   1 
HETATM 19103 O  O   . HOH WA 4 .   ? 69.35731  82.96433  42.96425  1.000 49.77588  ? 377 HOH L O   1 
HETATM 19104 O  O   . HOH WA 4 .   ? 71.37729  83.48654  23.80958  1.000 45.37250  ? 378 HOH L O   1 
HETATM 19105 O  O   . HOH WA 4 .   ? 79.24777  85.87889  62.87036  1.000 64.92166  ? 379 HOH L O   1 
HETATM 19106 O  O   . HOH WA 4 .   ? 71.14565  79.15898  46.15199  1.000 70.59632  ? 380 HOH L O   1 
HETATM 19107 O  O   . HOH WA 4 .   ? 59.16718  102.98622 39.14508  1.000 44.36334  ? 381 HOH L O   1 
HETATM 19108 O  O   . HOH WA 4 .   ? 72.79886  98.15499  61.65599  1.000 42.25621  ? 382 HOH L O   1 
HETATM 19109 O  O   . HOH WA 4 .   ? 72.56330  77.39176  42.08291  1.000 53.82539  ? 383 HOH L O   1 
HETATM 19110 O  O   . HOH WA 4 .   ? 59.85718  84.67639  40.04749  1.000 41.73783  ? 384 HOH L O   1 
HETATM 19111 O  O   . HOH WA 4 .   ? 53.54440  100.09590 30.73446  1.000 49.46843  ? 385 HOH L O   1 
HETATM 19112 O  O   . HOH WA 4 .   ? 54.64606  94.17803  24.47574  1.000 49.38248  ? 386 HOH L O   1 
HETATM 19113 O  O   . HOH WA 4 .   ? 66.40461  84.78798  47.64881  1.000 64.67904  ? 387 HOH L O   1 
HETATM 19114 O  O   . HOH WA 4 .   ? 73.33408  97.45727  34.03972  1.000 45.97853  ? 388 HOH L O   1 
HETATM 19115 O  O   . HOH WA 4 .   ? 92.03696  80.34649  63.86507  1.000 45.14724  ? 389 HOH L O   1 
HETATM 19116 O  O   . HOH WA 4 .   ? 58.48458  93.41924  24.55830  1.000 36.05421  ? 390 HOH L O   1 
HETATM 19117 O  O   . HOH WA 4 .   ? 80.62160  81.32400  55.07102  1.000 55.76814  ? 391 HOH L O   1 
HETATM 19118 O  O   . HOH WA 4 .   ? 93.64027  97.43798  47.46860  1.000 52.58821  ? 392 HOH L O   1 
HETATM 19119 O  O   . HOH WA 4 .   ? 71.14764  92.14234  25.09379  1.000 49.85794  ? 393 HOH L O   1 
HETATM 19120 O  O   . HOH WA 4 .   ? 79.85259  104.65746 43.52441  1.000 58.13427  ? 394 HOH L O   1 
HETATM 19121 O  O   . HOH WA 4 .   ? 55.23334  107.29072 32.82111  1.000 58.09563  ? 395 HOH L O   1 
HETATM 19122 O  O   . HOH WA 4 .   ? 73.26407  85.64531  55.60469  1.000 68.45274  ? 396 HOH L O   1 
HETATM 19123 O  O   . HOH WA 4 .   ? 103.02333 87.49406  58.04085  1.000 53.28465  ? 397 HOH L O   1 
HETATM 19124 O  O   . HOH WA 4 .   ? 63.41581  98.49088  20.81015  1.000 59.58339  ? 398 HOH L O   1 
HETATM 19125 O  O   . HOH WA 4 .   ? 57.09800  91.89031  45.54118  1.000 50.58227  ? 399 HOH L O   1 
HETATM 19126 O  O   . HOH WA 4 .   ? 92.34101  103.98556 62.17290  1.000 64.00863  ? 400 HOH L O   1 
HETATM 19127 O  O   . HOH WA 4 .   ? 79.30214  89.72919  59.77078  1.000 38.52943  ? 401 HOH L O   1 
HETATM 19128 O  O   . HOH WA 4 .   ? 64.02133  85.58505  39.00751  1.000 49.30257  ? 402 HOH L O   1 
HETATM 19129 O  O   . HOH WA 4 .   ? 65.12251  92.42033  54.75104  1.000 48.68692  ? 403 HOH L O   1 
HETATM 19130 O  O   . HOH WA 4 .   ? 59.13254  81.08491  36.06319  1.000 36.14797  ? 404 HOH L O   1 
HETATM 19131 O  O   . HOH WA 4 .   ? 99.34270  94.56401  67.23949  1.000 54.05049  ? 405 HOH L O   1 
HETATM 19132 O  O   . HOH WA 4 .   ? 95.48670  84.50386  47.73327  1.000 38.57235  ? 406 HOH L O   1 
HETATM 19133 O  O   . HOH WA 4 .   ? 85.75085  87.67194  24.56834  1.000 60.21732  ? 407 HOH L O   1 
HETATM 19134 O  O   . HOH WA 4 .   ? 98.28492  93.33388  44.33002  1.000 59.73544  ? 408 HOH L O   1 
HETATM 19135 O  O   . HOH WA 4 .   ? 59.41765  81.82417  40.30386  1.000 61.19057  ? 409 HOH L O   1 
HETATM 19136 O  O   . HOH WA 4 .   ? 56.42639  103.48514 35.40411  1.000 55.62192  ? 410 HOH L O   1 
HETATM 19137 O  O   . HOH WA 4 .   ? 86.37193  80.24600  54.05576  1.000 47.52007  ? 411 HOH L O   1 
HETATM 19138 O  O   . HOH WA 4 .   ? 76.61110  88.33675  57.03776  1.000 57.42239  ? 412 HOH L O   1 
HETATM 19139 O  O   . HOH WA 4 .   ? 69.31752  85.12161  46.17277  1.000 54.77505  ? 413 HOH L O   1 
HETATM 19140 O  O   . HOH WA 4 .   ? 84.08803  84.85302  71.77023  1.000 63.26478  ? 414 HOH L O   1 
HETATM 19141 O  O   . HOH WA 4 .   ? 73.70694  92.16639  25.39919  1.000 48.13974  ? 415 HOH L O   1 
HETATM 19142 O  O   . HOH WA 4 .   ? 62.12965  97.33299  22.35747  1.000 52.10470  ? 416 HOH L O   1 
HETATM 19143 O  O   . HOH WA 4 .   ? 63.58937  84.56898  44.29395  1.000 65.08240  ? 417 HOH L O   1 
HETATM 19144 O  O   . HOH WA 4 .   ? 86.01229  80.62607  64.64111  1.000 66.61347  ? 418 HOH L O   1 
HETATM 19145 O  O   . HOH WA 4 .   ? 67.58766  101.58458 21.33473  1.000 69.31780  ? 419 HOH L O   1 
HETATM 19146 O  O   . HOH WA 4 .   ? 72.58097  99.56023  34.37635  1.000 52.51326  ? 420 HOH L O   1 
HETATM 19147 O  O   . HOH WA 4 .   ? 69.24201  81.58269  49.06909  1.000 70.90264  ? 421 HOH L O   1 
HETATM 19148 O  O   . HOH WA 4 .   ? 55.59502  92.43822  32.75846  1.000 34.83457  ? 422 HOH L O   1 
HETATM 19149 O  O   . HOH WA 4 .   ? 68.74060  78.21856  40.82632  1.000 56.40890  ? 423 HOH L O   1 
HETATM 19150 O  O   . HOH WA 4 .   ? 81.15570  83.79761  58.88531  1.000 53.80032  ? 424 HOH L O   1 
HETATM 19151 O  O   . HOH WA 4 .   ? 64.62102  87.04013  21.98946  1.000 51.53620  ? 425 HOH L O   1 
HETATM 19152 O  O   . HOH WA 4 .   ? 86.84054  97.31660  44.49391  1.000 61.60615  ? 426 HOH L O   1 
HETATM 19153 O  O   . HOH WA 4 .   ? 63.43263  98.29549  53.51725  1.000 39.25106  ? 427 HOH L O   1 
HETATM 19154 O  O   . HOH WA 4 .   ? 78.00081  88.51532  22.37490  1.000 54.82095  ? 428 HOH L O   1 
HETATM 19155 O  O   . HOH WA 4 .   ? 88.34660  76.50428  52.31002  1.000 59.61225  ? 429 HOH L O   1 
HETATM 19156 O  O   . HOH WA 4 .   ? 67.61042  82.96552  45.53362  1.000 60.66094  ? 430 HOH L O   1 
HETATM 19157 O  O   . HOH WA 4 .   ? 52.93743  91.36365  24.04217  1.000 51.54232  ? 431 HOH L O   1 
HETATM 19158 O  O   . HOH WA 4 .   ? 60.07182  101.14577 21.57334  1.000 60.13498  ? 432 HOH L O   1 
HETATM 19159 O  O   . HOH WA 4 .   ? 63.80865  89.48813  50.03743  1.000 61.48489  ? 433 HOH L O   1 
HETATM 19160 O  O   . HOH WA 4 .   ? 65.33656  88.20679  48.57435  1.000 56.47301  ? 434 HOH L O   1 
HETATM 19161 O  O   . HOH WA 4 .   ? 60.03998  95.92731  22.83839  1.000 57.75647  ? 435 HOH L O   1 
HETATM 19162 O  O   . HOH WA 4 .   ? 74.88921  85.20212  66.67459  1.000 66.79996  ? 436 HOH L O   1 
HETATM 19163 O  O   . HOH WA 4 .   ? 60.32584  104.00017 42.52658  1.000 48.84630  ? 437 HOH L O   1 
HETATM 19164 O  O   . HOH WA 4 .   ? 90.43526  101.48102 49.66049  1.000 59.41581  ? 438 HOH L O   1 
HETATM 19165 O  O   . HOH WA 4 .   ? 70.63659  107.04180 39.65316  1.000 65.66988  ? 439 HOH L O   1 
HETATM 19166 O  O   . HOH WA 4 .   ? 58.71961  79.60107  20.59326  1.000 39.19738  ? 440 HOH L O   1 
HETATM 19167 O  O   . HOH WA 4 .   ? 73.44349  105.75184 33.07684  1.000 67.58889  ? 441 HOH L O   1 
HETATM 19168 O  O   . HOH WA 4 .   ? 74.90496  91.49105  54.04767  1.000 52.73043  ? 442 HOH L O   1 
HETATM 19169 O  O   . HOH WA 4 .   ? 76.63650  92.35866  28.19561  1.000 41.87961  ? 443 HOH L O   1 
HETATM 19170 O  O   . HOH WA 4 .   ? 92.98558  103.67514 69.25665  1.000 69.24549  ? 444 HOH L O   1 
HETATM 19171 O  O   . HOH WA 4 .   ? 66.63995  92.10590  57.62025  1.000 61.65129  ? 445 HOH L O   1 
HETATM 19172 O  O   . HOH WA 4 .   ? 68.82853  87.40111  48.66872  1.000 64.39708  ? 446 HOH L O   1 
HETATM 19173 O  O   . HOH WA 4 .   ? 52.98053  102.34446 28.34124  1.000 52.61322  ? 447 HOH L O   1 
HETATM 19174 O  O   . HOH WA 4 .   ? 81.06430  79.17234  63.92649  1.000 63.67029  ? 448 HOH L O   1 
HETATM 19175 O  O   . HOH WA 4 .   ? 67.62177  81.88697  41.00359  1.000 47.42044  ? 449 HOH L O   1 
HETATM 19176 O  O   . HOH WA 4 .   ? 62.05868  85.83027  41.15830  1.000 59.61442  ? 450 HOH L O   1 
HETATM 19177 O  O   . HOH WA 4 .   ? 78.78208  93.96969  25.38889  1.000 60.70523  ? 451 HOH L O   1 
HETATM 19178 O  O   . HOH WA 4 .   ? 76.71244  83.97347  62.82920  1.000 66.19719  ? 452 HOH L O   1 
HETATM 19179 O  O   . HOH WA 4 .   ? 63.91160  84.62474  41.58961  1.000 51.58380  ? 453 HOH L O   1 
HETATM 19180 O  O   . HOH WA 4 .   ? 90.74362  74.40839  57.69426  1.000 44.91470  ? 454 HOH L O   1 
HETATM 19181 O  O   . HOH WA 4 .   ? 77.69538  86.32025  57.20614  1.000 58.50009  ? 455 HOH L O   1 
HETATM 19182 O  O   . HOH WA 4 .   ? 84.30351  108.33331 56.75369  1.000 56.13682  ? 456 HOH L O   1 
HETATM 19183 O  O   . HOH WA 4 .   ? 69.04818  85.52818  50.61790  1.000 61.63102  ? 457 HOH L O   1 
HETATM 19184 O  O   . HOH WA 4 .   ? 76.78994  82.32957  57.29377  1.000 72.16509  ? 458 HOH L O   1 
HETATM 19185 O  O   . HOH WA 4 .   ? 61.45220  80.32045  35.28186  1.000 32.26748  ? 459 HOH L O   1 
HETATM 19186 O  O   . HOH WA 4 .   ? 82.47893  74.77550  61.27489  1.000 58.93426  ? 460 HOH L O   1 
HETATM 19187 O  O   . HOH WA 4 .   ? 101.81469 90.02743  53.65340  1.000 56.26948  ? 461 HOH L O   1 
HETATM 19188 O  O   . HOH WA 4 .   ? 91.15158  72.41847  61.20557  1.000 56.34303  ? 462 HOH L O   1 
HETATM 19189 O  O   . HOH WA 4 .   ? 70.54149  102.35509 28.36200  1.000 57.72817  ? 463 HOH L O   1 
HETATM 19190 O  O   . HOH WA 4 .   ? 89.02605  101.31726 47.57479  1.000 59.63401  ? 464 HOH L O   1 
HETATM 19191 O  O   . HOH WA 4 .   ? 82.74354  79.05879  54.85739  1.000 53.45087  ? 465 HOH L O   1 
HETATM 19192 O  O   . HOH WA 4 .   ? 71.58585  93.29270  58.89817  1.000 57.52492  ? 466 HOH L O   1 
HETATM 19193 O  O   . HOH WA 4 .   ? 84.48258  94.60478  35.05239  1.000 53.31871  ? 467 HOH L O   1 
HETATM 19194 O  O   . HOH WA 4 .   ? 81.92425  82.23621  72.66564  1.000 71.04494  ? 468 HOH L O   1 
HETATM 19195 O  O   . HOH WA 4 .   ? 76.652    93.214    62.778    1.000 63.08287  ? 469 HOH L O   1 
HETATM 19196 O  O   . HOH WA 4 .   ? 59.76216  90.57082  50.14444  1.000 53.30350  ? 470 HOH L O   1 
HETATM 19197 O  O   . HOH WA 4 .   ? 80.56175  99.27403  36.72910  1.000 64.84549  ? 471 HOH L O   1 
HETATM 19198 O  O   . HOH WA 4 .   ? 63.31850  100.90703 17.59746  1.000 70.34009  ? 472 HOH L O   1 
HETATM 19199 O  O   . HOH WA 4 .   ? 73.00256  86.28251  62.33423  1.000 68.18989  ? 473 HOH L O   1 
HETATM 19200 O  O   . HOH WA 4 .   ? 73.10565  90.76760  21.08056  1.000 61.97867  ? 474 HOH L O   1 
HETATM 19201 O  O   . HOH WA 4 .   ? 60.73245  100.16284 17.26100  1.000 63.54114  ? 475 HOH L O   1 
# 
