data_8ZAY
# 
_entry.id   8ZAY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZAY         pdb_00008zay 10.2210/pdb8zay/pdb 
WWPDB D_1300046995 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'Structure model' 1 1 2025-03-12 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 2 'Structure model' 'Structure summary'   
# 
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 
3 2 'Structure model' struct          
# 
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.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation_author.identifier_ORCID' 
6 2 'Structure model' '_struct.title'                     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZAY 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-25 
_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              nogi@yokohama-cu.ac.jp 
_pdbx_contact_author.name_first         Terukazu 
_pdbx_contact_author.name_last          Nogi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8663-3519 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Adachi, Y.' 1 ?                   
'Nogi, T.'   2 0000-0001-8663-3519 
# 
_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            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadu0925 
_citation.page_last                 eadu0925 
_citation.title                     
'Cryo-EM structure of the bacterial intramembrane metalloprotease RseP in the substrate-bound state.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adu0925 
_citation.pdbx_database_id_PubMed   40009668 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Asahi, K.'    1  0009-0000-1739-7620 
primary 'Hirose, M.'   2  0000-0001-8991-587X 
primary 'Aruga, R.'    3  0009-0009-7620-0440 
primary 'Shimizu, Y.'  4  0000-0002-0150-1582 
primary 'Tajiri, M.'   5  0000-0001-7017-7993 
primary 'Tanaka, T.'   6  0000-0003-3189-0352 
primary 'Adachi, Y.'   7  0009-0005-4011-1105 
primary 'Tanaka, Y.'   8  ?                   
primary 'Kaneko, M.K.' 9  0000-0002-4158-9208 
primary 'Kato, Y.'     10 0000-0001-5385-8201 
primary 'Akashi, S.'   11 0000-0002-8978-6358 
primary 'Akiyama, Y.'  12 0000-0003-4483-5408 
primary 'Hizukuri, Y.' 13 0000-0003-0594-1160 
primary 'Kato, T.'     14 0000-0002-8879-6685 
primary 'Nogi, T.'     15 0000-0001-8663-3519 
# 
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 'VH-CH1 region of antibody of anti-RseP orthologue from A aeolicus' 24366.285 2   ? ? ? ? 
2 polymer     man 'Light chain of antibody of anti-RseP orthologue from A aeolicus'   23734.125 2   ? ? ? ? 
3 non-polymer syn 'ZINC ION'                                                          65.409    10  ? ? ? ? 
4 water       nat water                                                               18.015    223 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GSEVKLVESGGGLVQPGGSLRLSCVTSGFTFTDYYMSWVRQPPGKALEWLAFIRNKVNGYTTEYRASVKGRFTISRDSSQ
SILYLQVNTLRAEDSATYYCARDRGGNGVYFDYWGQGTTLTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEP
VTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDC
;
;GSEVKLVESGGGLVQPGGSLRLSCVTSGFTFTDYYMSWVRQPPGKALEWLAFIRNKVNGYTTEYRASVKGRFTISRDSSQ
SILYLQVNTLRAEDSATYYCARDRGGNGVYFDYWGQGTTLTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEP
VTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDC
;
H,I ? 
2 'polypeptide(L)' no no 
;DIVMTQSHKFMSTSVGDRVSITCKASQDVGTDVAWYQQKPGQSPKLLIYWASIRHTGVPDRFTGSGSGTDFTLTISNVQS
EDLADYFCQQYSSYPLTFGAGTKLELERADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL
NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;DIVMTQSHKFMSTSVGDRVSITCKASQDVGTDVAWYQQKPGQSPKLLIYWASIRHTGVPDRFTGSGSGTDFTLTISNVQS
EDLADYFCQQYSSYPLTFGAGTKLELERADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL
NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
L,M ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'ZINC ION' ZN  
4 water      HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   GLU n 
1 4   VAL n 
1 5   LYS n 
1 6   LEU n 
1 7   VAL n 
1 8   GLU n 
1 9   SER n 
1 10  GLY n 
1 11  GLY n 
1 12  GLY n 
1 13  LEU n 
1 14  VAL n 
1 15  GLN n 
1 16  PRO n 
1 17  GLY n 
1 18  GLY n 
1 19  SER n 
1 20  LEU n 
1 21  ARG n 
1 22  LEU n 
1 23  SER n 
1 24  CYS n 
1 25  VAL n 
1 26  THR n 
1 27  SER n 
1 28  GLY n 
1 29  PHE n 
1 30  THR n 
1 31  PHE n 
1 32  THR n 
1 33  ASP n 
1 34  TYR n 
1 35  TYR n 
1 36  MET n 
1 37  SER n 
1 38  TRP n 
1 39  VAL n 
1 40  ARG n 
1 41  GLN n 
1 42  PRO n 
1 43  PRO n 
1 44  GLY n 
1 45  LYS n 
1 46  ALA n 
1 47  LEU n 
1 48  GLU n 
1 49  TRP n 
1 50  LEU n 
1 51  ALA n 
1 52  PHE n 
1 53  ILE n 
1 54  ARG n 
1 55  ASN n 
1 56  LYS n 
1 57  VAL n 
1 58  ASN n 
1 59  GLY n 
1 60  TYR n 
1 61  THR n 
1 62  THR n 
1 63  GLU n 
1 64  TYR n 
1 65  ARG n 
1 66  ALA n 
1 67  SER n 
1 68  VAL n 
1 69  LYS n 
1 70  GLY n 
1 71  ARG n 
1 72  PHE n 
1 73  THR n 
1 74  ILE n 
1 75  SER n 
1 76  ARG n 
1 77  ASP n 
1 78  SER n 
1 79  SER n 
1 80  GLN n 
1 81  SER n 
1 82  ILE n 
1 83  LEU n 
1 84  TYR n 
1 85  LEU n 
1 86  GLN n 
1 87  VAL n 
1 88  ASN n 
1 89  THR n 
1 90  LEU n 
1 91  ARG n 
1 92  ALA n 
1 93  GLU n 
1 94  ASP n 
1 95  SER n 
1 96  ALA n 
1 97  THR n 
1 98  TYR n 
1 99  TYR n 
1 100 CYS n 
1 101 ALA n 
1 102 ARG n 
1 103 ASP n 
1 104 ARG n 
1 105 GLY n 
1 106 GLY n 
1 107 ASN n 
1 108 GLY n 
1 109 VAL n 
1 110 TYR n 
1 111 PHE n 
1 112 ASP n 
1 113 TYR n 
1 114 TRP n 
1 115 GLY n 
1 116 GLN n 
1 117 GLY n 
1 118 THR n 
1 119 THR n 
1 120 LEU n 
1 121 THR n 
1 122 VAL n 
1 123 SER n 
1 124 SER n 
1 125 ALA n 
1 126 LYS n 
1 127 THR n 
1 128 THR n 
1 129 PRO n 
1 130 PRO n 
1 131 SER n 
1 132 VAL n 
1 133 TYR n 
1 134 PRO n 
1 135 LEU n 
1 136 ALA n 
1 137 PRO n 
1 138 GLY n 
1 139 SER n 
1 140 ALA n 
1 141 ALA n 
1 142 GLN n 
1 143 THR n 
1 144 ASN n 
1 145 SER n 
1 146 MET n 
1 147 VAL n 
1 148 THR n 
1 149 LEU n 
1 150 GLY n 
1 151 CYS n 
1 152 LEU n 
1 153 VAL n 
1 154 LYS n 
1 155 GLY n 
1 156 TYR n 
1 157 PHE n 
1 158 PRO n 
1 159 GLU n 
1 160 PRO n 
1 161 VAL n 
1 162 THR n 
1 163 VAL n 
1 164 THR n 
1 165 TRP n 
1 166 ASN n 
1 167 SER n 
1 168 GLY n 
1 169 SER n 
1 170 LEU n 
1 171 SER n 
1 172 SER n 
1 173 GLY n 
1 174 VAL n 
1 175 HIS n 
1 176 THR n 
1 177 PHE n 
1 178 PRO n 
1 179 ALA n 
1 180 VAL n 
1 181 LEU n 
1 182 GLN n 
1 183 SER n 
1 184 ASP n 
1 185 LEU n 
1 186 TYR n 
1 187 THR n 
1 188 LEU n 
1 189 SER n 
1 190 SER n 
1 191 SER n 
1 192 VAL n 
1 193 THR n 
1 194 VAL n 
1 195 PRO n 
1 196 SER n 
1 197 SER n 
1 198 THR n 
1 199 TRP n 
1 200 PRO n 
1 201 SER n 
1 202 GLU n 
1 203 THR n 
1 204 VAL n 
1 205 THR n 
1 206 CYS n 
1 207 ASN n 
1 208 VAL n 
1 209 ALA n 
1 210 HIS n 
1 211 PRO n 
1 212 ALA n 
1 213 SER n 
1 214 SER n 
1 215 THR n 
1 216 LYS n 
1 217 VAL n 
1 218 ASP n 
1 219 LYS n 
1 220 LYS n 
1 221 ILE n 
1 222 VAL n 
1 223 PRO n 
1 224 ARG n 
1 225 ASP n 
1 226 CYS n 
2 1   ASP n 
2 2   ILE n 
2 3   VAL n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   HIS n 
2 9   LYS n 
2 10  PHE n 
2 11  MET n 
2 12  SER n 
2 13  THR n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  SER n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  LYS n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  ASP n 
2 29  VAL n 
2 30  GLY n 
2 31  THR n 
2 32  ASP n 
2 33  VAL n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  GLN n 
2 43  SER n 
2 44  PRO n 
2 45  LYS n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  TRP n 
2 51  ALA n 
2 52  SER n 
2 53  ILE n 
2 54  ARG n 
2 55  HIS n 
2 56  THR n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  ASP n 
2 61  ARG n 
2 62  PHE n 
2 63  THR n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  PHE n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  ASN n 
2 78  VAL n 
2 79  GLN n 
2 80  SER n 
2 81  GLU n 
2 82  ASP n 
2 83  LEU n 
2 84  ALA n 
2 85  ASP n 
2 86  TYR n 
2 87  PHE n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  SER n 
2 93  SER n 
2 94  TYR n 
2 95  PRO n 
2 96  LEU n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 ALA n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 LEU n 
2 105 GLU n 
2 106 LEU n 
2 107 GLU n 
2 108 ARG n 
2 109 ALA n 
2 110 ASP n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 THR n 
2 115 VAL n 
2 116 SER n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 SER n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 THR n 
2 127 SER n 
2 128 GLY n 
2 129 GLY n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 PHE n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 LYS n 
2 143 ASP n 
2 144 ILE n 
2 145 ASN n 
2 146 VAL n 
2 147 LYS n 
2 148 TRP n 
2 149 LYS n 
2 150 ILE n 
2 151 ASP n 
2 152 GLY n 
2 153 SER n 
2 154 GLU n 
2 155 ARG n 
2 156 GLN n 
2 157 ASN n 
2 158 GLY n 
2 159 VAL n 
2 160 LEU n 
2 161 ASN n 
2 162 SER n 
2 163 TRP n 
2 164 THR n 
2 165 ASP n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 MET n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 THR n 
2 183 LYS n 
2 184 ASP n 
2 185 GLU n 
2 186 TYR n 
2 187 GLU n 
2 188 ARG n 
2 189 HIS n 
2 190 ASN n 
2 191 SER n 
2 192 TYR n 
2 193 THR n 
2 194 CYS n 
2 195 GLU n 
2 196 ALA n 
2 197 THR n 
2 198 HIS n 
2 199 LYS n 
2 200 THR n 
2 201 SER n 
2 202 THR n 
2 203 SER n 
2 204 PRO n 
2 205 ILE n 
2 206 VAL n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 ASN n 
2 213 GLU n 
2 214 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 226 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   1   ?   ?   ?   H . n 
A 1 2   SER 2   2   ?   ?   ?   H . n 
A 1 3   GLU 3   3   3   GLU GLU H . n 
A 1 4   VAL 4   4   4   VAL VAL H . n 
A 1 5   LYS 5   5   5   LYS LYS H . n 
A 1 6   LEU 6   6   6   LEU LEU H . n 
A 1 7   VAL 7   7   7   VAL VAL H . n 
A 1 8   GLU 8   8   8   GLU GLU H . n 
A 1 9   SER 9   9   9   SER SER H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  GLY 11  11  11  GLY GLY H . n 
A 1 12  GLY 12  12  12  GLY GLY H . n 
A 1 13  LEU 13  13  13  LEU LEU H . n 
A 1 14  VAL 14  14  14  VAL VAL H . n 
A 1 15  GLN 15  15  15  GLN GLN H . n 
A 1 16  PRO 16  16  16  PRO PRO H . n 
A 1 17  GLY 17  17  17  GLY GLY H . n 
A 1 18  GLY 18  18  18  GLY GLY H . n 
A 1 19  SER 19  19  19  SER SER H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  ARG 21  21  21  ARG ARG H . n 
A 1 22  LEU 22  22  22  LEU LEU H . n 
A 1 23  SER 23  23  23  SER SER H . n 
A 1 24  CYS 24  24  24  CYS CYS H . n 
A 1 25  VAL 25  25  25  VAL VAL H . n 
A 1 26  THR 26  26  26  THR THR H . n 
A 1 27  SER 27  27  27  SER SER H . n 
A 1 28  GLY 28  28  28  GLY GLY H . n 
A 1 29  PHE 29  29  29  PHE PHE H . n 
A 1 30  THR 30  30  30  THR THR H . n 
A 1 31  PHE 31  31  31  PHE PHE H . n 
A 1 32  THR 32  32  32  THR THR H . n 
A 1 33  ASP 33  33  33  ASP ASP H . n 
A 1 34  TYR 34  34  34  TYR TYR H . n 
A 1 35  TYR 35  35  35  TYR TYR H . n 
A 1 36  MET 36  36  36  MET MET H . n 
A 1 37  SER 37  37  37  SER SER H . n 
A 1 38  TRP 38  38  38  TRP TRP H . n 
A 1 39  VAL 39  39  39  VAL VAL H . n 
A 1 40  ARG 40  40  40  ARG ARG H . n 
A 1 41  GLN 41  41  41  GLN GLN H . n 
A 1 42  PRO 42  42  42  PRO PRO H . n 
A 1 43  PRO 43  43  43  PRO PRO H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LYS 45  45  45  LYS LYS H . n 
A 1 46  ALA 46  46  46  ALA ALA H . n 
A 1 47  LEU 47  47  47  LEU LEU H . n 
A 1 48  GLU 48  48  48  GLU GLU H . n 
A 1 49  TRP 49  49  49  TRP TRP H . n 
A 1 50  LEU 50  50  50  LEU LEU H . n 
A 1 51  ALA 51  51  51  ALA ALA H . n 
A 1 52  PHE 52  52  52  PHE PHE H . n 
A 1 53  ILE 53  53  53  ILE ILE H . n 
A 1 54  ARG 54  54  54  ARG ARG H . n 
A 1 55  ASN 55  55  55  ASN ASN H . n 
A 1 56  LYS 56  56  56  LYS LYS H . n 
A 1 57  VAL 57  57  57  VAL VAL H . n 
A 1 58  ASN 58  58  58  ASN ASN H . n 
A 1 59  GLY 59  59  59  GLY GLY H . n 
A 1 60  TYR 60  60  60  TYR TYR H . n 
A 1 61  THR 61  61  61  THR THR H . n 
A 1 62  THR 62  62  62  THR THR H . n 
A 1 63  GLU 63  63  63  GLU GLU H . n 
A 1 64  TYR 64  64  64  TYR TYR H . n 
A 1 65  ARG 65  65  65  ARG ARG H . n 
A 1 66  ALA 66  66  66  ALA ALA H . n 
A 1 67  SER 67  67  67  SER SER H . n 
A 1 68  VAL 68  68  68  VAL VAL H . n 
A 1 69  LYS 69  69  69  LYS LYS H . n 
A 1 70  GLY 70  70  70  GLY GLY H . n 
A 1 71  ARG 71  71  71  ARG ARG H . n 
A 1 72  PHE 72  72  72  PHE PHE H . n 
A 1 73  THR 73  73  73  THR THR H . n 
A 1 74  ILE 74  74  74  ILE ILE H . n 
A 1 75  SER 75  75  75  SER SER H . n 
A 1 76  ARG 76  76  76  ARG ARG H . n 
A 1 77  ASP 77  77  77  ASP ASP H . n 
A 1 78  SER 78  78  78  SER SER H . n 
A 1 79  SER 79  79  79  SER SER H . n 
A 1 80  GLN 80  80  80  GLN GLN H . n 
A 1 81  SER 81  81  81  SER SER H . n 
A 1 82  ILE 82  82  82  ILE ILE H . n 
A 1 83  LEU 83  83  83  LEU LEU H . n 
A 1 84  TYR 84  84  84  TYR TYR H . n 
A 1 85  LEU 85  85  85  LEU LEU H . n 
A 1 86  GLN 86  86  86  GLN GLN H . n 
A 1 87  VAL 87  87  87  VAL VAL H . n 
A 1 88  ASN 88  88  88  ASN ASN H . n 
A 1 89  THR 89  89  89  THR THR H . n 
A 1 90  LEU 90  90  90  LEU LEU H . n 
A 1 91  ARG 91  91  91  ARG ARG H . n 
A 1 92  ALA 92  92  92  ALA ALA H . n 
A 1 93  GLU 93  93  93  GLU GLU H . n 
A 1 94  ASP 94  94  94  ASP ASP H . n 
A 1 95  SER 95  95  95  SER SER H . n 
A 1 96  ALA 96  96  96  ALA ALA H . n 
A 1 97  THR 97  97  97  THR THR H . n 
A 1 98  TYR 98  98  98  TYR TYR H . n 
A 1 99  TYR 99  99  99  TYR TYR H . n 
A 1 100 CYS 100 100 100 CYS CYS H . n 
A 1 101 ALA 101 101 101 ALA ALA H . n 
A 1 102 ARG 102 102 102 ARG ARG H . n 
A 1 103 ASP 103 103 103 ASP ASP H . n 
A 1 104 ARG 104 104 104 ARG ARG H . n 
A 1 105 GLY 105 105 105 GLY GLY H . n 
A 1 106 GLY 106 106 106 GLY GLY H . n 
A 1 107 ASN 107 107 107 ASN ASN H . n 
A 1 108 GLY 108 108 108 GLY GLY H . n 
A 1 109 VAL 109 109 109 VAL VAL H . n 
A 1 110 TYR 110 110 110 TYR TYR H . n 
A 1 111 PHE 111 111 111 PHE PHE H . n 
A 1 112 ASP 112 112 112 ASP ASP H . n 
A 1 113 TYR 113 113 113 TYR TYR H . n 
A 1 114 TRP 114 114 114 TRP TRP H . n 
A 1 115 GLY 115 115 115 GLY GLY H . n 
A 1 116 GLN 116 116 116 GLN GLN H . n 
A 1 117 GLY 117 117 117 GLY GLY H . n 
A 1 118 THR 118 118 118 THR THR H . n 
A 1 119 THR 119 119 119 THR THR H . n 
A 1 120 LEU 120 120 120 LEU LEU H . n 
A 1 121 THR 121 121 121 THR THR H . n 
A 1 122 VAL 122 122 122 VAL VAL H . n 
A 1 123 SER 123 123 123 SER SER H . n 
A 1 124 SER 124 124 124 SER SER H . n 
A 1 125 ALA 125 125 125 ALA ALA H . n 
A 1 126 LYS 126 126 126 LYS LYS H . n 
A 1 127 THR 127 127 127 THR THR H . n 
A 1 128 THR 128 128 128 THR THR H . n 
A 1 129 PRO 129 129 129 PRO PRO H . n 
A 1 130 PRO 130 130 130 PRO PRO H . n 
A 1 131 SER 131 131 131 SER SER H . n 
A 1 132 VAL 132 132 132 VAL VAL H . n 
A 1 133 TYR 133 133 133 TYR TYR H . n 
A 1 134 PRO 134 134 134 PRO PRO H . n 
A 1 135 LEU 135 135 135 LEU LEU H . n 
A 1 136 ALA 136 136 136 ALA ALA H . n 
A 1 137 PRO 137 137 137 PRO PRO H . n 
A 1 138 GLY 138 138 ?   ?   ?   H . n 
A 1 139 SER 139 139 ?   ?   ?   H . n 
A 1 140 ALA 140 140 ?   ?   ?   H . n 
A 1 141 ALA 141 141 ?   ?   ?   H . n 
A 1 142 GLN 142 142 ?   ?   ?   H . n 
A 1 143 THR 143 143 ?   ?   ?   H . n 
A 1 144 ASN 144 144 ?   ?   ?   H . n 
A 1 145 SER 145 145 145 SER SER H . n 
A 1 146 MET 146 146 146 MET MET H . n 
A 1 147 VAL 147 147 147 VAL VAL H . n 
A 1 148 THR 148 148 148 THR THR H . n 
A 1 149 LEU 149 149 149 LEU LEU H . n 
A 1 150 GLY 150 150 150 GLY GLY H . n 
A 1 151 CYS 151 151 151 CYS CYS H . n 
A 1 152 LEU 152 152 152 LEU LEU H . n 
A 1 153 VAL 153 153 153 VAL VAL H . n 
A 1 154 LYS 154 154 154 LYS LYS H . n 
A 1 155 GLY 155 155 155 GLY GLY H . n 
A 1 156 TYR 156 156 156 TYR TYR H . n 
A 1 157 PHE 157 157 157 PHE PHE H . n 
A 1 158 PRO 158 158 158 PRO PRO H . n 
A 1 159 GLU 159 159 159 GLU GLU H . n 
A 1 160 PRO 160 160 160 PRO PRO H . n 
A 1 161 VAL 161 161 161 VAL VAL H . n 
A 1 162 THR 162 162 162 THR THR H . n 
A 1 163 VAL 163 163 163 VAL VAL H . n 
A 1 164 THR 164 164 164 THR THR H . n 
A 1 165 TRP 165 165 165 TRP TRP H . n 
A 1 166 ASN 166 166 166 ASN ASN H . n 
A 1 167 SER 167 167 167 SER SER H . n 
A 1 168 GLY 168 168 168 GLY GLY H . n 
A 1 169 SER 169 169 169 SER SER H . n 
A 1 170 LEU 170 170 170 LEU LEU H . n 
A 1 171 SER 171 171 171 SER SER H . n 
A 1 172 SER 172 172 172 SER SER H . n 
A 1 173 GLY 173 173 173 GLY GLY H . n 
A 1 174 VAL 174 174 174 VAL VAL H . n 
A 1 175 HIS 175 175 175 HIS HIS H . n 
A 1 176 THR 176 176 176 THR THR H . n 
A 1 177 PHE 177 177 177 PHE PHE H . n 
A 1 178 PRO 178 178 178 PRO PRO H . n 
A 1 179 ALA 179 179 179 ALA ALA H . n 
A 1 180 VAL 180 180 180 VAL VAL H . n 
A 1 181 LEU 181 181 181 LEU LEU H . n 
A 1 182 GLN 182 182 182 GLN GLN H . n 
A 1 183 SER 183 183 183 SER SER H . n 
A 1 184 ASP 184 184 184 ASP ASP H . n 
A 1 185 LEU 185 185 185 LEU LEU H . n 
A 1 186 TYR 186 186 186 TYR TYR H . n 
A 1 187 THR 187 187 187 THR THR H . n 
A 1 188 LEU 188 188 188 LEU LEU H . n 
A 1 189 SER 189 189 189 SER SER H . n 
A 1 190 SER 190 190 190 SER SER H . n 
A 1 191 SER 191 191 191 SER SER H . n 
A 1 192 VAL 192 192 192 VAL VAL H . n 
A 1 193 THR 193 193 193 THR THR H . n 
A 1 194 VAL 194 194 194 VAL VAL H . n 
A 1 195 PRO 195 195 195 PRO PRO H . n 
A 1 196 SER 196 196 196 SER SER H . n 
A 1 197 SER 197 197 197 SER SER H . n 
A 1 198 THR 198 198 198 THR THR H . n 
A 1 199 TRP 199 199 199 TRP TRP H . n 
A 1 200 PRO 200 200 200 PRO PRO H . n 
A 1 201 SER 201 201 201 SER SER H . n 
A 1 202 GLU 202 202 202 GLU GLU H . n 
A 1 203 THR 203 203 203 THR THR H . n 
A 1 204 VAL 204 204 204 VAL VAL H . n 
A 1 205 THR 205 205 205 THR THR H . n 
A 1 206 CYS 206 206 206 CYS CYS H . n 
A 1 207 ASN 207 207 207 ASN ASN H . n 
A 1 208 VAL 208 208 208 VAL VAL H . n 
A 1 209 ALA 209 209 209 ALA ALA H . n 
A 1 210 HIS 210 210 210 HIS HIS H . n 
A 1 211 PRO 211 211 211 PRO PRO H . n 
A 1 212 ALA 212 212 212 ALA ALA H . n 
A 1 213 SER 213 213 213 SER SER H . n 
A 1 214 SER 214 214 214 SER SER H . n 
A 1 215 THR 215 215 215 THR THR H . n 
A 1 216 LYS 216 216 216 LYS LYS H . n 
A 1 217 VAL 217 217 217 VAL VAL H . n 
A 1 218 ASP 218 218 218 ASP ASP H . n 
A 1 219 LYS 219 219 219 LYS LYS H . n 
A 1 220 LYS 220 220 220 LYS LYS H . n 
A 1 221 ILE 221 221 221 ILE ILE H . n 
A 1 222 VAL 222 222 222 VAL VAL H . n 
A 1 223 PRO 223 223 223 PRO PRO H . n 
A 1 224 ARG 224 224 224 ARG ARG H . n 
A 1 225 ASP 225 225 225 ASP ASP H . n 
A 1 226 CYS 226 226 226 CYS CYS H . n 
B 1 1   GLY 1   1   ?   ?   ?   I . n 
B 1 2   SER 2   2   ?   ?   ?   I . n 
B 1 3   GLU 3   3   3   GLU GLU I . n 
B 1 4   VAL 4   4   4   VAL VAL I . n 
B 1 5   LYS 5   5   5   LYS LYS I . n 
B 1 6   LEU 6   6   6   LEU LEU I . n 
B 1 7   VAL 7   7   7   VAL VAL I . n 
B 1 8   GLU 8   8   8   GLU GLU I . n 
B 1 9   SER 9   9   9   SER SER I . n 
B 1 10  GLY 10  10  10  GLY GLY I . n 
B 1 11  GLY 11  11  11  GLY GLY I . n 
B 1 12  GLY 12  12  12  GLY GLY I . n 
B 1 13  LEU 13  13  13  LEU LEU I . n 
B 1 14  VAL 14  14  14  VAL VAL I . n 
B 1 15  GLN 15  15  15  GLN GLN I . n 
B 1 16  PRO 16  16  16  PRO PRO I . n 
B 1 17  GLY 17  17  17  GLY GLY I . n 
B 1 18  GLY 18  18  18  GLY GLY I . n 
B 1 19  SER 19  19  19  SER SER I . n 
B 1 20  LEU 20  20  20  LEU LEU I . n 
B 1 21  ARG 21  21  21  ARG ARG I . n 
B 1 22  LEU 22  22  22  LEU LEU I . n 
B 1 23  SER 23  23  23  SER SER I . n 
B 1 24  CYS 24  24  24  CYS CYS I . n 
B 1 25  VAL 25  25  25  VAL VAL I . n 
B 1 26  THR 26  26  26  THR THR I . n 
B 1 27  SER 27  27  27  SER SER I . n 
B 1 28  GLY 28  28  28  GLY GLY I . n 
B 1 29  PHE 29  29  29  PHE PHE I . n 
B 1 30  THR 30  30  30  THR THR I . n 
B 1 31  PHE 31  31  31  PHE PHE I . n 
B 1 32  THR 32  32  32  THR THR I . n 
B 1 33  ASP 33  33  33  ASP ASP I . n 
B 1 34  TYR 34  34  34  TYR TYR I . n 
B 1 35  TYR 35  35  35  TYR TYR I . n 
B 1 36  MET 36  36  36  MET MET I . n 
B 1 37  SER 37  37  37  SER SER I . n 
B 1 38  TRP 38  38  38  TRP TRP I . n 
B 1 39  VAL 39  39  39  VAL VAL I . n 
B 1 40  ARG 40  40  40  ARG ARG I . n 
B 1 41  GLN 41  41  41  GLN GLN I . n 
B 1 42  PRO 42  42  42  PRO PRO I . n 
B 1 43  PRO 43  43  43  PRO PRO I . n 
B 1 44  GLY 44  44  44  GLY GLY I . n 
B 1 45  LYS 45  45  45  LYS LYS I . n 
B 1 46  ALA 46  46  46  ALA ALA I . n 
B 1 47  LEU 47  47  47  LEU LEU I . n 
B 1 48  GLU 48  48  48  GLU GLU I . n 
B 1 49  TRP 49  49  49  TRP TRP I . n 
B 1 50  LEU 50  50  50  LEU LEU I . n 
B 1 51  ALA 51  51  51  ALA ALA I . n 
B 1 52  PHE 52  52  52  PHE PHE I . n 
B 1 53  ILE 53  53  53  ILE ILE I . n 
B 1 54  ARG 54  54  54  ARG ARG I . n 
B 1 55  ASN 55  55  55  ASN ASN I . n 
B 1 56  LYS 56  56  56  LYS LYS I . n 
B 1 57  VAL 57  57  57  VAL VAL I . n 
B 1 58  ASN 58  58  58  ASN ASN I . n 
B 1 59  GLY 59  59  59  GLY GLY I . n 
B 1 60  TYR 60  60  60  TYR TYR I . n 
B 1 61  THR 61  61  61  THR THR I . n 
B 1 62  THR 62  62  62  THR THR I . n 
B 1 63  GLU 63  63  63  GLU GLU I . n 
B 1 64  TYR 64  64  64  TYR TYR I . n 
B 1 65  ARG 65  65  65  ARG ARG I . n 
B 1 66  ALA 66  66  66  ALA ALA I . n 
B 1 67  SER 67  67  67  SER SER I . n 
B 1 68  VAL 68  68  68  VAL VAL I . n 
B 1 69  LYS 69  69  69  LYS LYS I . n 
B 1 70  GLY 70  70  70  GLY GLY I . n 
B 1 71  ARG 71  71  71  ARG ARG I . n 
B 1 72  PHE 72  72  72  PHE PHE I . n 
B 1 73  THR 73  73  73  THR THR I . n 
B 1 74  ILE 74  74  74  ILE ILE I . n 
B 1 75  SER 75  75  75  SER SER I . n 
B 1 76  ARG 76  76  76  ARG ARG I . n 
B 1 77  ASP 77  77  77  ASP ASP I . n 
B 1 78  SER 78  78  78  SER SER I . n 
B 1 79  SER 79  79  79  SER SER I . n 
B 1 80  GLN 80  80  80  GLN GLN I . n 
B 1 81  SER 81  81  81  SER SER I . n 
B 1 82  ILE 82  82  82  ILE ILE I . n 
B 1 83  LEU 83  83  83  LEU LEU I . n 
B 1 84  TYR 84  84  84  TYR TYR I . n 
B 1 85  LEU 85  85  85  LEU LEU I . n 
B 1 86  GLN 86  86  86  GLN GLN I . n 
B 1 87  VAL 87  87  87  VAL VAL I . n 
B 1 88  ASN 88  88  88  ASN ASN I . n 
B 1 89  THR 89  89  89  THR THR I . n 
B 1 90  LEU 90  90  90  LEU LEU I . n 
B 1 91  ARG 91  91  91  ARG ARG I . n 
B 1 92  ALA 92  92  92  ALA ALA I . n 
B 1 93  GLU 93  93  93  GLU GLU I . n 
B 1 94  ASP 94  94  94  ASP ASP I . n 
B 1 95  SER 95  95  95  SER SER I . n 
B 1 96  ALA 96  96  96  ALA ALA I . n 
B 1 97  THR 97  97  97  THR THR I . n 
B 1 98  TYR 98  98  98  TYR TYR I . n 
B 1 99  TYR 99  99  99  TYR TYR I . n 
B 1 100 CYS 100 100 100 CYS CYS I . n 
B 1 101 ALA 101 101 101 ALA ALA I . n 
B 1 102 ARG 102 102 102 ARG ARG I . n 
B 1 103 ASP 103 103 103 ASP ASP I . n 
B 1 104 ARG 104 104 104 ARG ARG I . n 
B 1 105 GLY 105 105 105 GLY GLY I . n 
B 1 106 GLY 106 106 106 GLY GLY I . n 
B 1 107 ASN 107 107 107 ASN ASN I . n 
B 1 108 GLY 108 108 108 GLY GLY I . n 
B 1 109 VAL 109 109 109 VAL VAL I . n 
B 1 110 TYR 110 110 110 TYR TYR I . n 
B 1 111 PHE 111 111 111 PHE PHE I . n 
B 1 112 ASP 112 112 112 ASP ASP I . n 
B 1 113 TYR 113 113 113 TYR TYR I . n 
B 1 114 TRP 114 114 114 TRP TRP I . n 
B 1 115 GLY 115 115 115 GLY GLY I . n 
B 1 116 GLN 116 116 116 GLN GLN I . n 
B 1 117 GLY 117 117 117 GLY GLY I . n 
B 1 118 THR 118 118 118 THR THR I . n 
B 1 119 THR 119 119 119 THR THR I . n 
B 1 120 LEU 120 120 120 LEU LEU I . n 
B 1 121 THR 121 121 121 THR THR I . n 
B 1 122 VAL 122 122 122 VAL VAL I . n 
B 1 123 SER 123 123 123 SER SER I . n 
B 1 124 SER 124 124 124 SER SER I . n 
B 1 125 ALA 125 125 125 ALA ALA I . n 
B 1 126 LYS 126 126 126 LYS LYS I . n 
B 1 127 THR 127 127 127 THR THR I . n 
B 1 128 THR 128 128 128 THR THR I . n 
B 1 129 PRO 129 129 129 PRO PRO I . n 
B 1 130 PRO 130 130 130 PRO PRO I . n 
B 1 131 SER 131 131 131 SER SER I . n 
B 1 132 VAL 132 132 132 VAL VAL I . n 
B 1 133 TYR 133 133 133 TYR TYR I . n 
B 1 134 PRO 134 134 134 PRO PRO I . n 
B 1 135 LEU 135 135 135 LEU LEU I . n 
B 1 136 ALA 136 136 136 ALA ALA I . n 
B 1 137 PRO 137 137 137 PRO PRO I . n 
B 1 138 GLY 138 138 138 GLY GLY I . n 
B 1 139 SER 139 139 ?   ?   ?   I . n 
B 1 140 ALA 140 140 ?   ?   ?   I . n 
B 1 141 ALA 141 141 ?   ?   ?   I . n 
B 1 142 GLN 142 142 ?   ?   ?   I . n 
B 1 143 THR 143 143 ?   ?   ?   I . n 
B 1 144 ASN 144 144 ?   ?   ?   I . n 
B 1 145 SER 145 145 145 SER SER I . n 
B 1 146 MET 146 146 146 MET MET I . n 
B 1 147 VAL 147 147 147 VAL VAL I . n 
B 1 148 THR 148 148 148 THR THR I . n 
B 1 149 LEU 149 149 149 LEU LEU I . n 
B 1 150 GLY 150 150 150 GLY GLY I . n 
B 1 151 CYS 151 151 151 CYS CYS I . n 
B 1 152 LEU 152 152 152 LEU LEU I . n 
B 1 153 VAL 153 153 153 VAL VAL I . n 
B 1 154 LYS 154 154 154 LYS LYS I . n 
B 1 155 GLY 155 155 155 GLY GLY I . n 
B 1 156 TYR 156 156 156 TYR TYR I . n 
B 1 157 PHE 157 157 157 PHE PHE I . n 
B 1 158 PRO 158 158 158 PRO PRO I . n 
B 1 159 GLU 159 159 159 GLU GLU I . n 
B 1 160 PRO 160 160 160 PRO PRO I . n 
B 1 161 VAL 161 161 161 VAL VAL I . n 
B 1 162 THR 162 162 162 THR THR I . n 
B 1 163 VAL 163 163 163 VAL VAL I . n 
B 1 164 THR 164 164 164 THR THR I . n 
B 1 165 TRP 165 165 165 TRP TRP I . n 
B 1 166 ASN 166 166 166 ASN ASN I . n 
B 1 167 SER 167 167 167 SER SER I . n 
B 1 168 GLY 168 168 168 GLY GLY I . n 
B 1 169 SER 169 169 169 SER SER I . n 
B 1 170 LEU 170 170 170 LEU LEU I . n 
B 1 171 SER 171 171 171 SER SER I . n 
B 1 172 SER 172 172 172 SER SER I . n 
B 1 173 GLY 173 173 173 GLY GLY I . n 
B 1 174 VAL 174 174 174 VAL VAL I . n 
B 1 175 HIS 175 175 175 HIS HIS I . n 
B 1 176 THR 176 176 176 THR THR I . n 
B 1 177 PHE 177 177 177 PHE PHE I . n 
B 1 178 PRO 178 178 178 PRO PRO I . n 
B 1 179 ALA 179 179 179 ALA ALA I . n 
B 1 180 VAL 180 180 180 VAL VAL I . n 
B 1 181 LEU 181 181 181 LEU LEU I . n 
B 1 182 GLN 182 182 182 GLN GLN I . n 
B 1 183 SER 183 183 183 SER SER I . n 
B 1 184 ASP 184 184 184 ASP ASP I . n 
B 1 185 LEU 185 185 185 LEU LEU I . n 
B 1 186 TYR 186 186 186 TYR TYR I . n 
B 1 187 THR 187 187 187 THR THR I . n 
B 1 188 LEU 188 188 188 LEU LEU I . n 
B 1 189 SER 189 189 189 SER SER I . n 
B 1 190 SER 190 190 190 SER SER I . n 
B 1 191 SER 191 191 191 SER SER I . n 
B 1 192 VAL 192 192 192 VAL VAL I . n 
B 1 193 THR 193 193 193 THR THR I . n 
B 1 194 VAL 194 194 194 VAL VAL I . n 
B 1 195 PRO 195 195 195 PRO PRO I . n 
B 1 196 SER 196 196 196 SER SER I . n 
B 1 197 SER 197 197 197 SER SER I . n 
B 1 198 THR 198 198 198 THR THR I . n 
B 1 199 TRP 199 199 199 TRP TRP I . n 
B 1 200 PRO 200 200 200 PRO PRO I . n 
B 1 201 SER 201 201 201 SER SER I . n 
B 1 202 GLU 202 202 202 GLU GLU I . n 
B 1 203 THR 203 203 203 THR THR I . n 
B 1 204 VAL 204 204 204 VAL VAL I . n 
B 1 205 THR 205 205 205 THR THR I . n 
B 1 206 CYS 206 206 206 CYS CYS I . n 
B 1 207 ASN 207 207 207 ASN ASN I . n 
B 1 208 VAL 208 208 208 VAL VAL I . n 
B 1 209 ALA 209 209 209 ALA ALA I . n 
B 1 210 HIS 210 210 210 HIS HIS I . n 
B 1 211 PRO 211 211 211 PRO PRO I . n 
B 1 212 ALA 212 212 212 ALA ALA I . n 
B 1 213 SER 213 213 213 SER SER I . n 
B 1 214 SER 214 214 214 SER SER I . n 
B 1 215 THR 215 215 215 THR THR I . n 
B 1 216 LYS 216 216 216 LYS LYS I . n 
B 1 217 VAL 217 217 217 VAL VAL I . n 
B 1 218 ASP 218 218 218 ASP ASP I . n 
B 1 219 LYS 219 219 219 LYS LYS I . n 
B 1 220 LYS 220 220 220 LYS LYS I . n 
B 1 221 ILE 221 221 221 ILE ILE I . n 
B 1 222 VAL 222 222 222 VAL VAL I . n 
B 1 223 PRO 223 223 223 PRO PRO I . n 
B 1 224 ARG 224 224 224 ARG ARG I . n 
B 1 225 ASP 225 225 225 ASP ASP I . n 
B 1 226 CYS 226 226 226 CYS CYS I . n 
C 2 1   ASP 1   1   1   ASP ASP L . n 
C 2 2   ILE 2   2   2   ILE ILE L . n 
C 2 3   VAL 3   3   3   VAL VAL L . n 
C 2 4   MET 4   4   4   MET MET L . n 
C 2 5   THR 5   5   5   THR THR L . n 
C 2 6   GLN 6   6   6   GLN GLN L . n 
C 2 7   SER 7   7   7   SER SER L . n 
C 2 8   HIS 8   8   8   HIS HIS L . n 
C 2 9   LYS 9   9   9   LYS LYS L . n 
C 2 10  PHE 10  10  10  PHE PHE L . n 
C 2 11  MET 11  11  11  MET MET L . n 
C 2 12  SER 12  12  12  SER SER L . n 
C 2 13  THR 13  13  13  THR THR L . n 
C 2 14  SER 14  14  14  SER SER L . n 
C 2 15  VAL 15  15  15  VAL VAL L . n 
C 2 16  GLY 16  16  16  GLY GLY L . n 
C 2 17  ASP 17  17  17  ASP ASP L . n 
C 2 18  ARG 18  18  18  ARG ARG L . n 
C 2 19  VAL 19  19  19  VAL VAL L . n 
C 2 20  SER 20  20  20  SER SER L . n 
C 2 21  ILE 21  21  21  ILE ILE L . n 
C 2 22  THR 22  22  22  THR THR L . n 
C 2 23  CYS 23  23  23  CYS CYS L . n 
C 2 24  LYS 24  24  24  LYS LYS L . n 
C 2 25  ALA 25  25  25  ALA ALA L . n 
C 2 26  SER 26  26  26  SER SER L . n 
C 2 27  GLN 27  27  27  GLN GLN L . n 
C 2 28  ASP 28  28  28  ASP ASP L . n 
C 2 29  VAL 29  29  29  VAL VAL L . n 
C 2 30  GLY 30  30  30  GLY GLY L . n 
C 2 31  THR 31  31  31  THR THR L . n 
C 2 32  ASP 32  32  32  ASP ASP L . n 
C 2 33  VAL 33  33  33  VAL VAL L . n 
C 2 34  ALA 34  34  34  ALA ALA L . n 
C 2 35  TRP 35  35  35  TRP TRP L . n 
C 2 36  TYR 36  36  36  TYR TYR L . n 
C 2 37  GLN 37  37  37  GLN GLN L . n 
C 2 38  GLN 38  38  38  GLN GLN L . n 
C 2 39  LYS 39  39  39  LYS LYS L . n 
C 2 40  PRO 40  40  40  PRO PRO L . n 
C 2 41  GLY 41  41  41  GLY GLY L . n 
C 2 42  GLN 42  42  42  GLN GLN L . n 
C 2 43  SER 43  43  43  SER SER L . n 
C 2 44  PRO 44  44  44  PRO PRO L . n 
C 2 45  LYS 45  45  45  LYS LYS L . n 
C 2 46  LEU 46  46  46  LEU LEU L . n 
C 2 47  LEU 47  47  47  LEU LEU L . n 
C 2 48  ILE 48  48  48  ILE ILE L . n 
C 2 49  TYR 49  49  49  TYR TYR L . n 
C 2 50  TRP 50  50  50  TRP TRP L . n 
C 2 51  ALA 51  51  51  ALA ALA L . n 
C 2 52  SER 52  52  52  SER SER L . n 
C 2 53  ILE 53  53  53  ILE ILE L . n 
C 2 54  ARG 54  54  54  ARG ARG L . n 
C 2 55  HIS 55  55  55  HIS HIS L . n 
C 2 56  THR 56  56  56  THR THR L . n 
C 2 57  GLY 57  57  57  GLY GLY L . n 
C 2 58  VAL 58  58  58  VAL VAL L . n 
C 2 59  PRO 59  59  59  PRO PRO L . n 
C 2 60  ASP 60  60  60  ASP ASP L . n 
C 2 61  ARG 61  61  61  ARG ARG L . n 
C 2 62  PHE 62  62  62  PHE PHE L . n 
C 2 63  THR 63  63  63  THR THR L . n 
C 2 64  GLY 64  64  64  GLY GLY L . n 
C 2 65  SER 65  65  65  SER SER L . n 
C 2 66  GLY 66  66  66  GLY GLY L . n 
C 2 67  SER 67  67  67  SER SER L . n 
C 2 68  GLY 68  68  68  GLY GLY L . n 
C 2 69  THR 69  69  69  THR THR L . n 
C 2 70  ASP 70  70  70  ASP ASP L . n 
C 2 71  PHE 71  71  71  PHE PHE L . n 
C 2 72  THR 72  72  72  THR THR L . n 
C 2 73  LEU 73  73  73  LEU LEU L . n 
C 2 74  THR 74  74  74  THR THR L . n 
C 2 75  ILE 75  75  75  ILE ILE L . n 
C 2 76  SER 76  76  76  SER SER L . n 
C 2 77  ASN 77  77  77  ASN ASN L . n 
C 2 78  VAL 78  78  78  VAL VAL L . n 
C 2 79  GLN 79  79  79  GLN GLN L . n 
C 2 80  SER 80  80  80  SER SER L . n 
C 2 81  GLU 81  81  81  GLU GLU L . n 
C 2 82  ASP 82  82  82  ASP ASP L . n 
C 2 83  LEU 83  83  83  LEU LEU L . n 
C 2 84  ALA 84  84  84  ALA ALA L . n 
C 2 85  ASP 85  85  85  ASP ASP L . n 
C 2 86  TYR 86  86  86  TYR TYR L . n 
C 2 87  PHE 87  87  87  PHE PHE L . n 
C 2 88  CYS 88  88  88  CYS CYS L . n 
C 2 89  GLN 89  89  89  GLN GLN L . n 
C 2 90  GLN 90  90  90  GLN GLN L . n 
C 2 91  TYR 91  91  91  TYR TYR L . n 
C 2 92  SER 92  92  92  SER SER L . n 
C 2 93  SER 93  93  93  SER SER L . n 
C 2 94  TYR 94  94  94  TYR TYR L . n 
C 2 95  PRO 95  95  95  PRO PRO L . n 
C 2 96  LEU 96  96  96  LEU LEU L . n 
C 2 97  THR 97  97  97  THR THR L . n 
C 2 98  PHE 98  98  98  PHE PHE L . n 
C 2 99  GLY 99  99  99  GLY GLY L . n 
C 2 100 ALA 100 100 100 ALA ALA L . n 
C 2 101 GLY 101 101 101 GLY GLY L . n 
C 2 102 THR 102 102 102 THR THR L . n 
C 2 103 LYS 103 103 103 LYS LYS L . n 
C 2 104 LEU 104 104 104 LEU LEU L . n 
C 2 105 GLU 105 105 105 GLU GLU L . n 
C 2 106 LEU 106 106 106 LEU LEU L . n 
C 2 107 GLU 107 107 107 GLU GLU L . n 
C 2 108 ARG 108 108 108 ARG ARG L . n 
C 2 109 ALA 109 109 109 ALA ALA L . n 
C 2 110 ASP 110 110 110 ASP ASP L . n 
C 2 111 ALA 111 111 111 ALA ALA L . n 
C 2 112 ALA 112 112 112 ALA ALA L . n 
C 2 113 PRO 113 113 113 PRO PRO L . n 
C 2 114 THR 114 114 114 THR THR L . n 
C 2 115 VAL 115 115 115 VAL VAL L . n 
C 2 116 SER 116 116 116 SER SER L . n 
C 2 117 ILE 117 117 117 ILE ILE L . n 
C 2 118 PHE 118 118 118 PHE PHE L . n 
C 2 119 PRO 119 119 119 PRO PRO L . n 
C 2 120 PRO 120 120 120 PRO PRO L . n 
C 2 121 SER 121 121 121 SER SER L . n 
C 2 122 SER 122 122 122 SER SER L . n 
C 2 123 GLU 123 123 123 GLU GLU L . n 
C 2 124 GLN 124 124 124 GLN GLN L . n 
C 2 125 LEU 125 125 125 LEU LEU L . n 
C 2 126 THR 126 126 126 THR THR L . n 
C 2 127 SER 127 127 127 SER SER L . n 
C 2 128 GLY 128 128 128 GLY GLY L . n 
C 2 129 GLY 129 129 129 GLY GLY L . n 
C 2 130 ALA 130 130 130 ALA ALA L . n 
C 2 131 SER 131 131 131 SER SER L . n 
C 2 132 VAL 132 132 132 VAL VAL L . n 
C 2 133 VAL 133 133 133 VAL VAL L . n 
C 2 134 CYS 134 134 134 CYS CYS L . n 
C 2 135 PHE 135 135 135 PHE PHE L . n 
C 2 136 LEU 136 136 136 LEU LEU L . n 
C 2 137 ASN 137 137 137 ASN ASN L . n 
C 2 138 ASN 138 138 138 ASN ASN L . n 
C 2 139 PHE 139 139 139 PHE PHE L . n 
C 2 140 TYR 140 140 140 TYR TYR L . n 
C 2 141 PRO 141 141 141 PRO PRO L . n 
C 2 142 LYS 142 142 142 LYS LYS L . n 
C 2 143 ASP 143 143 143 ASP ASP L . n 
C 2 144 ILE 144 144 144 ILE ILE L . n 
C 2 145 ASN 145 145 145 ASN ASN L . n 
C 2 146 VAL 146 146 146 VAL VAL L . n 
C 2 147 LYS 147 147 147 LYS LYS L . n 
C 2 148 TRP 148 148 148 TRP TRP L . n 
C 2 149 LYS 149 149 149 LYS LYS L . n 
C 2 150 ILE 150 150 150 ILE ILE L . n 
C 2 151 ASP 151 151 151 ASP ASP L . n 
C 2 152 GLY 152 152 152 GLY GLY L . n 
C 2 153 SER 153 153 153 SER SER L . n 
C 2 154 GLU 154 154 154 GLU GLU L . n 
C 2 155 ARG 155 155 155 ARG ARG L . n 
C 2 156 GLN 156 156 156 GLN GLN L . n 
C 2 157 ASN 157 157 157 ASN ASN L . n 
C 2 158 GLY 158 158 158 GLY GLY L . n 
C 2 159 VAL 159 159 159 VAL VAL L . n 
C 2 160 LEU 160 160 160 LEU LEU L . n 
C 2 161 ASN 161 161 161 ASN ASN L . n 
C 2 162 SER 162 162 162 SER SER L . n 
C 2 163 TRP 163 163 163 TRP TRP L . n 
C 2 164 THR 164 164 164 THR THR L . n 
C 2 165 ASP 165 165 165 ASP ASP L . n 
C 2 166 GLN 166 166 166 GLN GLN L . n 
C 2 167 ASP 167 167 167 ASP ASP L . n 
C 2 168 SER 168 168 168 SER SER L . n 
C 2 169 LYS 169 169 169 LYS LYS L . n 
C 2 170 ASP 170 170 170 ASP ASP L . n 
C 2 171 SER 171 171 171 SER SER L . n 
C 2 172 THR 172 172 172 THR THR L . n 
C 2 173 TYR 173 173 173 TYR TYR L . n 
C 2 174 SER 174 174 174 SER SER L . n 
C 2 175 MET 175 175 175 MET MET L . n 
C 2 176 SER 176 176 176 SER SER L . n 
C 2 177 SER 177 177 177 SER SER L . n 
C 2 178 THR 178 178 178 THR THR L . n 
C 2 179 LEU 179 179 179 LEU LEU L . n 
C 2 180 THR 180 180 180 THR THR L . n 
C 2 181 LEU 181 181 181 LEU LEU L . n 
C 2 182 THR 182 182 182 THR THR L . n 
C 2 183 LYS 183 183 183 LYS LYS L . n 
C 2 184 ASP 184 184 184 ASP ASP L . n 
C 2 185 GLU 185 185 185 GLU GLU L . n 
C 2 186 TYR 186 186 186 TYR TYR L . n 
C 2 187 GLU 187 187 187 GLU GLU L . n 
C 2 188 ARG 188 188 188 ARG ARG L . n 
C 2 189 HIS 189 189 189 HIS HIS L . n 
C 2 190 ASN 190 190 190 ASN ASN L . n 
C 2 191 SER 191 191 191 SER SER L . n 
C 2 192 TYR 192 192 192 TYR TYR L . n 
C 2 193 THR 193 193 193 THR THR L . n 
C 2 194 CYS 194 194 194 CYS CYS L . n 
C 2 195 GLU 195 195 195 GLU GLU L . n 
C 2 196 ALA 196 196 196 ALA ALA L . n 
C 2 197 THR 197 197 197 THR THR L . n 
C 2 198 HIS 198 198 198 HIS HIS L . n 
C 2 199 LYS 199 199 199 LYS LYS L . n 
C 2 200 THR 200 200 200 THR THR L . n 
C 2 201 SER 201 201 201 SER SER L . n 
C 2 202 THR 202 202 202 THR THR L . n 
C 2 203 SER 203 203 203 SER SER L . n 
C 2 204 PRO 204 204 204 PRO PRO L . n 
C 2 205 ILE 205 205 205 ILE ILE L . n 
C 2 206 VAL 206 206 206 VAL VAL L . n 
C 2 207 LYS 207 207 207 LYS LYS L . n 
C 2 208 SER 208 208 208 SER SER L . n 
C 2 209 PHE 209 209 209 PHE PHE L . n 
C 2 210 ASN 210 210 210 ASN ASN L . n 
C 2 211 ARG 211 211 211 ARG ARG L . n 
C 2 212 ASN 212 212 212 ASN ASN L . n 
C 2 213 GLU 213 213 213 GLU GLU L . n 
C 2 214 CYS 214 214 214 CYS CYS L . n 
D 2 1   ASP 1   1   1   ASP ASP M . n 
D 2 2   ILE 2   2   2   ILE ILE M . n 
D 2 3   VAL 3   3   3   VAL VAL M . n 
D 2 4   MET 4   4   4   MET MET M . n 
D 2 5   THR 5   5   5   THR THR M . n 
D 2 6   GLN 6   6   6   GLN GLN M . n 
D 2 7   SER 7   7   7   SER SER M . n 
D 2 8   HIS 8   8   8   HIS HIS M . n 
D 2 9   LYS 9   9   9   LYS LYS M . n 
D 2 10  PHE 10  10  10  PHE PHE M . n 
D 2 11  MET 11  11  11  MET MET M . n 
D 2 12  SER 12  12  12  SER SER M . n 
D 2 13  THR 13  13  13  THR THR M . n 
D 2 14  SER 14  14  14  SER SER M . n 
D 2 15  VAL 15  15  15  VAL VAL M . n 
D 2 16  GLY 16  16  16  GLY GLY M . n 
D 2 17  ASP 17  17  17  ASP ASP M . n 
D 2 18  ARG 18  18  18  ARG ARG M . n 
D 2 19  VAL 19  19  19  VAL VAL M . n 
D 2 20  SER 20  20  20  SER SER M . n 
D 2 21  ILE 21  21  21  ILE ILE M . n 
D 2 22  THR 22  22  22  THR THR M . n 
D 2 23  CYS 23  23  23  CYS CYS M . n 
D 2 24  LYS 24  24  24  LYS LYS M . n 
D 2 25  ALA 25  25  25  ALA ALA M . n 
D 2 26  SER 26  26  26  SER SER M . n 
D 2 27  GLN 27  27  27  GLN GLN M . n 
D 2 28  ASP 28  28  28  ASP ASP M . n 
D 2 29  VAL 29  29  29  VAL VAL M . n 
D 2 30  GLY 30  30  30  GLY GLY M . n 
D 2 31  THR 31  31  31  THR THR M . n 
D 2 32  ASP 32  32  32  ASP ASP M . n 
D 2 33  VAL 33  33  33  VAL VAL M . n 
D 2 34  ALA 34  34  34  ALA ALA M . n 
D 2 35  TRP 35  35  35  TRP TRP M . n 
D 2 36  TYR 36  36  36  TYR TYR M . n 
D 2 37  GLN 37  37  37  GLN GLN M . n 
D 2 38  GLN 38  38  38  GLN GLN M . n 
D 2 39  LYS 39  39  39  LYS LYS M . n 
D 2 40  PRO 40  40  40  PRO PRO M . n 
D 2 41  GLY 41  41  41  GLY GLY M . n 
D 2 42  GLN 42  42  42  GLN GLN M . n 
D 2 43  SER 43  43  43  SER SER M . n 
D 2 44  PRO 44  44  44  PRO PRO M . n 
D 2 45  LYS 45  45  45  LYS LYS M . n 
D 2 46  LEU 46  46  46  LEU LEU M . n 
D 2 47  LEU 47  47  47  LEU LEU M . n 
D 2 48  ILE 48  48  48  ILE ILE M . n 
D 2 49  TYR 49  49  49  TYR TYR M . n 
D 2 50  TRP 50  50  50  TRP TRP M . n 
D 2 51  ALA 51  51  51  ALA ALA M . n 
D 2 52  SER 52  52  52  SER SER M . n 
D 2 53  ILE 53  53  53  ILE ILE M . n 
D 2 54  ARG 54  54  54  ARG ARG M . n 
D 2 55  HIS 55  55  55  HIS HIS M . n 
D 2 56  THR 56  56  56  THR THR M . n 
D 2 57  GLY 57  57  57  GLY GLY M . n 
D 2 58  VAL 58  58  58  VAL VAL M . n 
D 2 59  PRO 59  59  59  PRO PRO M . n 
D 2 60  ASP 60  60  60  ASP ASP M . n 
D 2 61  ARG 61  61  61  ARG ARG M . n 
D 2 62  PHE 62  62  62  PHE PHE M . n 
D 2 63  THR 63  63  63  THR THR M . n 
D 2 64  GLY 64  64  64  GLY GLY M . n 
D 2 65  SER 65  65  65  SER SER M . n 
D 2 66  GLY 66  66  66  GLY GLY M . n 
D 2 67  SER 67  67  67  SER SER M . n 
D 2 68  GLY 68  68  68  GLY GLY M . n 
D 2 69  THR 69  69  69  THR THR M . n 
D 2 70  ASP 70  70  70  ASP ASP M . n 
D 2 71  PHE 71  71  71  PHE PHE M . n 
D 2 72  THR 72  72  72  THR THR M . n 
D 2 73  LEU 73  73  73  LEU LEU M . n 
D 2 74  THR 74  74  74  THR THR M . n 
D 2 75  ILE 75  75  75  ILE ILE M . n 
D 2 76  SER 76  76  76  SER SER M . n 
D 2 77  ASN 77  77  77  ASN ASN M . n 
D 2 78  VAL 78  78  78  VAL VAL M . n 
D 2 79  GLN 79  79  79  GLN GLN M . n 
D 2 80  SER 80  80  80  SER SER M . n 
D 2 81  GLU 81  81  81  GLU GLU M . n 
D 2 82  ASP 82  82  82  ASP ASP M . n 
D 2 83  LEU 83  83  83  LEU LEU M . n 
D 2 84  ALA 84  84  84  ALA ALA M . n 
D 2 85  ASP 85  85  85  ASP ASP M . n 
D 2 86  TYR 86  86  86  TYR TYR M . n 
D 2 87  PHE 87  87  87  PHE PHE M . n 
D 2 88  CYS 88  88  88  CYS CYS M . n 
D 2 89  GLN 89  89  89  GLN GLN M . n 
D 2 90  GLN 90  90  90  GLN GLN M . n 
D 2 91  TYR 91  91  91  TYR TYR M . n 
D 2 92  SER 92  92  92  SER SER M . n 
D 2 93  SER 93  93  93  SER SER M . n 
D 2 94  TYR 94  94  94  TYR TYR M . n 
D 2 95  PRO 95  95  95  PRO PRO M . n 
D 2 96  LEU 96  96  96  LEU LEU M . n 
D 2 97  THR 97  97  97  THR THR M . n 
D 2 98  PHE 98  98  98  PHE PHE M . n 
D 2 99  GLY 99  99  99  GLY GLY M . n 
D 2 100 ALA 100 100 100 ALA ALA M . n 
D 2 101 GLY 101 101 101 GLY GLY M . n 
D 2 102 THR 102 102 102 THR THR M . n 
D 2 103 LYS 103 103 103 LYS LYS M . n 
D 2 104 LEU 104 104 104 LEU LEU M . n 
D 2 105 GLU 105 105 105 GLU GLU M . n 
D 2 106 LEU 106 106 106 LEU LEU M . n 
D 2 107 GLU 107 107 107 GLU GLU M . n 
D 2 108 ARG 108 108 108 ARG ARG M . n 
D 2 109 ALA 109 109 109 ALA ALA M . n 
D 2 110 ASP 110 110 110 ASP ASP M . n 
D 2 111 ALA 111 111 111 ALA ALA M . n 
D 2 112 ALA 112 112 112 ALA ALA M . n 
D 2 113 PRO 113 113 113 PRO PRO M . n 
D 2 114 THR 114 114 114 THR THR M . n 
D 2 115 VAL 115 115 115 VAL VAL M . n 
D 2 116 SER 116 116 116 SER SER M . n 
D 2 117 ILE 117 117 117 ILE ILE M . n 
D 2 118 PHE 118 118 118 PHE PHE M . n 
D 2 119 PRO 119 119 119 PRO PRO M . n 
D 2 120 PRO 120 120 120 PRO PRO M . n 
D 2 121 SER 121 121 121 SER SER M . n 
D 2 122 SER 122 122 122 SER SER M . n 
D 2 123 GLU 123 123 123 GLU GLU M . n 
D 2 124 GLN 124 124 124 GLN GLN M . n 
D 2 125 LEU 125 125 125 LEU LEU M . n 
D 2 126 THR 126 126 126 THR THR M . n 
D 2 127 SER 127 127 127 SER SER M . n 
D 2 128 GLY 128 128 128 GLY GLY M . n 
D 2 129 GLY 129 129 129 GLY GLY M . n 
D 2 130 ALA 130 130 130 ALA ALA M . n 
D 2 131 SER 131 131 131 SER SER M . n 
D 2 132 VAL 132 132 132 VAL VAL M . n 
D 2 133 VAL 133 133 133 VAL VAL M . n 
D 2 134 CYS 134 134 134 CYS CYS M . n 
D 2 135 PHE 135 135 135 PHE PHE M . n 
D 2 136 LEU 136 136 136 LEU LEU M . n 
D 2 137 ASN 137 137 137 ASN ASN M . n 
D 2 138 ASN 138 138 138 ASN ASN M . n 
D 2 139 PHE 139 139 139 PHE PHE M . n 
D 2 140 TYR 140 140 140 TYR TYR M . n 
D 2 141 PRO 141 141 141 PRO PRO M . n 
D 2 142 LYS 142 142 142 LYS LYS M . n 
D 2 143 ASP 143 143 143 ASP ASP M . n 
D 2 144 ILE 144 144 144 ILE ILE M . n 
D 2 145 ASN 145 145 145 ASN ASN M . n 
D 2 146 VAL 146 146 146 VAL VAL M . n 
D 2 147 LYS 147 147 147 LYS LYS M . n 
D 2 148 TRP 148 148 148 TRP TRP M . n 
D 2 149 LYS 149 149 149 LYS LYS M . n 
D 2 150 ILE 150 150 150 ILE ILE M . n 
D 2 151 ASP 151 151 151 ASP ASP M . n 
D 2 152 GLY 152 152 152 GLY GLY M . n 
D 2 153 SER 153 153 153 SER SER M . n 
D 2 154 GLU 154 154 154 GLU GLU M . n 
D 2 155 ARG 155 155 155 ARG ARG M . n 
D 2 156 GLN 156 156 156 GLN GLN M . n 
D 2 157 ASN 157 157 157 ASN ASN M . n 
D 2 158 GLY 158 158 158 GLY GLY M . n 
D 2 159 VAL 159 159 159 VAL VAL M . n 
D 2 160 LEU 160 160 160 LEU LEU M . n 
D 2 161 ASN 161 161 161 ASN ASN M . n 
D 2 162 SER 162 162 162 SER SER M . n 
D 2 163 TRP 163 163 163 TRP TRP M . n 
D 2 164 THR 164 164 164 THR THR M . n 
D 2 165 ASP 165 165 165 ASP ASP M . n 
D 2 166 GLN 166 166 166 GLN GLN M . n 
D 2 167 ASP 167 167 167 ASP ASP M . n 
D 2 168 SER 168 168 168 SER SER M . n 
D 2 169 LYS 169 169 169 LYS LYS M . n 
D 2 170 ASP 170 170 170 ASP ASP M . n 
D 2 171 SER 171 171 171 SER SER M . n 
D 2 172 THR 172 172 172 THR THR M . n 
D 2 173 TYR 173 173 173 TYR TYR M . n 
D 2 174 SER 174 174 174 SER SER M . n 
D 2 175 MET 175 175 175 MET MET M . n 
D 2 176 SER 176 176 176 SER SER M . n 
D 2 177 SER 177 177 177 SER SER M . n 
D 2 178 THR 178 178 178 THR THR M . n 
D 2 179 LEU 179 179 179 LEU LEU M . n 
D 2 180 THR 180 180 180 THR THR M . n 
D 2 181 LEU 181 181 181 LEU LEU M . n 
D 2 182 THR 182 182 182 THR THR M . n 
D 2 183 LYS 183 183 183 LYS LYS M . n 
D 2 184 ASP 184 184 184 ASP ASP M . n 
D 2 185 GLU 185 185 185 GLU GLU M . n 
D 2 186 TYR 186 186 186 TYR TYR M . n 
D 2 187 GLU 187 187 187 GLU GLU M . n 
D 2 188 ARG 188 188 188 ARG ARG M . n 
D 2 189 HIS 189 189 189 HIS HIS M . n 
D 2 190 ASN 190 190 190 ASN ASN M . n 
D 2 191 SER 191 191 191 SER SER M . n 
D 2 192 TYR 192 192 192 TYR TYR M . n 
D 2 193 THR 193 193 193 THR THR M . n 
D 2 194 CYS 194 194 194 CYS CYS M . n 
D 2 195 GLU 195 195 195 GLU GLU M . n 
D 2 196 ALA 196 196 196 ALA ALA M . n 
D 2 197 THR 197 197 197 THR THR M . n 
D 2 198 HIS 198 198 198 HIS HIS M . n 
D 2 199 LYS 199 199 199 LYS LYS M . n 
D 2 200 THR 200 200 200 THR THR M . n 
D 2 201 SER 201 201 201 SER SER M . n 
D 2 202 THR 202 202 202 THR THR M . n 
D 2 203 SER 203 203 203 SER SER M . n 
D 2 204 PRO 204 204 204 PRO PRO M . n 
D 2 205 ILE 205 205 205 ILE ILE M . n 
D 2 206 VAL 206 206 206 VAL VAL M . n 
D 2 207 LYS 207 207 207 LYS LYS M . n 
D 2 208 SER 208 208 208 SER SER M . n 
D 2 209 PHE 209 209 209 PHE PHE M . n 
D 2 210 ASN 210 210 210 ASN ASN M . n 
D 2 211 ARG 211 211 211 ARG ARG M . n 
D 2 212 ASN 212 212 212 ASN ASN M . n 
D 2 213 GLU 213 213 213 GLU GLU M . n 
D 2 214 CYS 214 214 214 CYS CYS M . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 ZN  1  301 2   ZN  ZN  H . 
F 3 ZN  1  302 3   ZN  ZN  H . 
G 3 ZN  1  301 5   ZN  ZN  I . 
H 3 ZN  1  302 8   ZN  ZN  I . 
I 3 ZN  1  301 1   ZN  ZN  L . 
J 3 ZN  1  302 4   ZN  ZN  L . 
K 3 ZN  1  303 10  ZN  ZN  L . 
L 3 ZN  1  301 6   ZN  ZN  M . 
M 3 ZN  1  302 7   ZN  ZN  M . 
N 3 ZN  1  303 9   ZN  ZN  M . 
O 4 HOH 1  401 229 HOH HOH H . 
O 4 HOH 2  402 208 HOH HOH H . 
O 4 HOH 3  403 268 HOH HOH H . 
O 4 HOH 4  404 299 HOH HOH H . 
O 4 HOH 5  405 260 HOH HOH H . 
O 4 HOH 6  406 26  HOH HOH H . 
O 4 HOH 7  407 205 HOH HOH H . 
O 4 HOH 8  408 50  HOH HOH H . 
O 4 HOH 9  409 13  HOH HOH H . 
O 4 HOH 10 410 217 HOH HOH H . 
O 4 HOH 11 411 79  HOH HOH H . 
O 4 HOH 12 412 36  HOH HOH H . 
O 4 HOH 13 413 296 HOH HOH H . 
O 4 HOH 14 414 230 HOH HOH H . 
O 4 HOH 15 415 228 HOH HOH H . 
O 4 HOH 16 416 83  HOH HOH H . 
O 4 HOH 17 417 247 HOH HOH H . 
O 4 HOH 18 418 251 HOH HOH H . 
O 4 HOH 19 419 60  HOH HOH H . 
O 4 HOH 20 420 27  HOH HOH H . 
O 4 HOH 21 421 94  HOH HOH H . 
O 4 HOH 22 422 298 HOH HOH H . 
O 4 HOH 23 423 246 HOH HOH H . 
O 4 HOH 24 424 65  HOH HOH H . 
O 4 HOH 25 425 43  HOH HOH H . 
O 4 HOH 26 426 200 HOH HOH H . 
O 4 HOH 27 427 254 HOH HOH H . 
O 4 HOH 28 428 232 HOH HOH H . 
O 4 HOH 29 429 219 HOH HOH H . 
O 4 HOH 30 430 293 HOH HOH H . 
O 4 HOH 31 431 221 HOH HOH H . 
O 4 HOH 32 432 252 HOH HOH H . 
O 4 HOH 33 433 292 HOH HOH H . 
O 4 HOH 34 434 115 HOH HOH H . 
O 4 HOH 35 435 301 HOH HOH H . 
O 4 HOH 36 436 286 HOH HOH H . 
O 4 HOH 37 437 245 HOH HOH H . 
O 4 HOH 38 438 63  HOH HOH H . 
O 4 HOH 39 439 258 HOH HOH H . 
O 4 HOH 40 440 281 HOH HOH H . 
O 4 HOH 41 441 41  HOH HOH H . 
O 4 HOH 42 442 14  HOH HOH H . 
O 4 HOH 43 443 130 HOH HOH H . 
O 4 HOH 44 444 54  HOH HOH H . 
O 4 HOH 45 445 51  HOH HOH H . 
O 4 HOH 46 446 204 HOH HOH H . 
O 4 HOH 47 447 49  HOH HOH H . 
O 4 HOH 48 448 100 HOH HOH H . 
O 4 HOH 49 449 256 HOH HOH H . 
O 4 HOH 50 450 218 HOH HOH H . 
O 4 HOH 51 451 74  HOH HOH H . 
O 4 HOH 52 452 107 HOH HOH H . 
O 4 HOH 53 453 262 HOH HOH H . 
O 4 HOH 54 454 244 HOH HOH H . 
O 4 HOH 55 455 233 HOH HOH H . 
O 4 HOH 56 456 185 HOH HOH H . 
P 4 HOH 1  401 276 HOH HOH I . 
P 4 HOH 2  402 182 HOH HOH I . 
P 4 HOH 3  403 300 HOH HOH I . 
P 4 HOH 4  404 42  HOH HOH I . 
P 4 HOH 5  405 216 HOH HOH I . 
P 4 HOH 6  406 259 HOH HOH I . 
P 4 HOH 7  407 207 HOH HOH I . 
P 4 HOH 8  408 283 HOH HOH I . 
P 4 HOH 9  409 102 HOH HOH I . 
P 4 HOH 10 410 90  HOH HOH I . 
P 4 HOH 11 411 46  HOH HOH I . 
P 4 HOH 12 412 34  HOH HOH I . 
P 4 HOH 13 413 22  HOH HOH I . 
P 4 HOH 14 414 199 HOH HOH I . 
P 4 HOH 15 415 86  HOH HOH I . 
P 4 HOH 16 416 287 HOH HOH I . 
P 4 HOH 17 417 85  HOH HOH I . 
P 4 HOH 18 418 226 HOH HOH I . 
P 4 HOH 19 419 111 HOH HOH I . 
P 4 HOH 20 420 285 HOH HOH I . 
P 4 HOH 21 421 261 HOH HOH I . 
P 4 HOH 22 422 257 HOH HOH I . 
P 4 HOH 23 423 82  HOH HOH I . 
P 4 HOH 24 424 95  HOH HOH I . 
P 4 HOH 25 425 255 HOH HOH I . 
P 4 HOH 26 426 280 HOH HOH I . 
P 4 HOH 27 427 274 HOH HOH I . 
P 4 HOH 28 428 277 HOH HOH I . 
P 4 HOH 29 429 57  HOH HOH I . 
P 4 HOH 30 430 212 HOH HOH I . 
P 4 HOH 31 431 8   HOH HOH I . 
P 4 HOH 32 432 269 HOH HOH I . 
P 4 HOH 33 433 104 HOH HOH I . 
P 4 HOH 34 434 32  HOH HOH I . 
P 4 HOH 35 435 188 HOH HOH I . 
Q 4 HOH 1  401 75  HOH HOH L . 
Q 4 HOH 2  402 265 HOH HOH L . 
Q 4 HOH 3  403 92  HOH HOH L . 
Q 4 HOH 4  404 239 HOH HOH L . 
Q 4 HOH 5  405 58  HOH HOH L . 
Q 4 HOH 6  406 35  HOH HOH L . 
Q 4 HOH 7  407 263 HOH HOH L . 
Q 4 HOH 8  408 214 HOH HOH L . 
Q 4 HOH 9  409 294 HOH HOH L . 
Q 4 HOH 10 410 249 HOH HOH L . 
Q 4 HOH 11 411 240 HOH HOH L . 
Q 4 HOH 12 412 272 HOH HOH L . 
Q 4 HOH 13 413 267 HOH HOH L . 
Q 4 HOH 14 414 253 HOH HOH L . 
Q 4 HOH 15 415 87  HOH HOH L . 
Q 4 HOH 16 416 203 HOH HOH L . 
Q 4 HOH 17 417 5   HOH HOH L . 
Q 4 HOH 18 418 62  HOH HOH L . 
Q 4 HOH 19 419 271 HOH HOH L . 
Q 4 HOH 20 420 33  HOH HOH L . 
Q 4 HOH 21 421 116 HOH HOH L . 
Q 4 HOH 22 422 109 HOH HOH L . 
Q 4 HOH 23 423 242 HOH HOH L . 
Q 4 HOH 24 424 25  HOH HOH L . 
Q 4 HOH 25 425 113 HOH HOH L . 
Q 4 HOH 26 426 213 HOH HOH L . 
Q 4 HOH 27 427 133 HOH HOH L . 
Q 4 HOH 28 428 225 HOH HOH L . 
Q 4 HOH 29 429 98  HOH HOH L . 
Q 4 HOH 30 430 48  HOH HOH L . 
Q 4 HOH 31 431 9   HOH HOH L . 
Q 4 HOH 32 432 45  HOH HOH L . 
Q 4 HOH 33 433 202 HOH HOH L . 
Q 4 HOH 34 434 210 HOH HOH L . 
Q 4 HOH 35 435 241 HOH HOH L . 
Q 4 HOH 36 436 220 HOH HOH L . 
Q 4 HOH 37 437 7   HOH HOH L . 
Q 4 HOH 38 438 139 HOH HOH L . 
Q 4 HOH 39 439 106 HOH HOH L . 
Q 4 HOH 40 440 209 HOH HOH L . 
Q 4 HOH 41 441 234 HOH HOH L . 
Q 4 HOH 42 442 59  HOH HOH L . 
Q 4 HOH 43 443 231 HOH HOH L . 
Q 4 HOH 44 444 91  HOH HOH L . 
Q 4 HOH 45 445 211 HOH HOH L . 
Q 4 HOH 46 446 184 HOH HOH L . 
Q 4 HOH 47 447 161 HOH HOH L . 
Q 4 HOH 48 448 44  HOH HOH L . 
Q 4 HOH 49 449 243 HOH HOH L . 
Q 4 HOH 50 450 18  HOH HOH L . 
Q 4 HOH 51 451 238 HOH HOH L . 
Q 4 HOH 52 452 61  HOH HOH L . 
Q 4 HOH 53 453 270 HOH HOH L . 
Q 4 HOH 54 454 282 HOH HOH L . 
Q 4 HOH 55 455 52  HOH HOH L . 
Q 4 HOH 56 456 236 HOH HOH L . 
Q 4 HOH 57 457 250 HOH HOH L . 
Q 4 HOH 58 458 96  HOH HOH L . 
Q 4 HOH 59 459 131 HOH HOH L . 
Q 4 HOH 60 460 224 HOH HOH L . 
Q 4 HOH 61 461 191 HOH HOH L . 
Q 4 HOH 62 462 275 HOH HOH L . 
Q 4 HOH 63 463 183 HOH HOH L . 
Q 4 HOH 64 464 77  HOH HOH L . 
Q 4 HOH 65 465 186 HOH HOH L . 
Q 4 HOH 66 466 97  HOH HOH L . 
R 4 HOH 1  401 103 HOH HOH M . 
R 4 HOH 2  402 15  HOH HOH M . 
R 4 HOH 3  403 288 HOH HOH M . 
R 4 HOH 4  404 201 HOH HOH M . 
R 4 HOH 5  405 284 HOH HOH M . 
R 4 HOH 6  406 99  HOH HOH M . 
R 4 HOH 7  407 295 HOH HOH M . 
R 4 HOH 8  408 264 HOH HOH M . 
R 4 HOH 9  409 215 HOH HOH M . 
R 4 HOH 10 410 291 HOH HOH M . 
R 4 HOH 11 411 297 HOH HOH M . 
R 4 HOH 12 412 105 HOH HOH M . 
R 4 HOH 13 413 193 HOH HOH M . 
R 4 HOH 14 414 290 HOH HOH M . 
R 4 HOH 15 415 223 HOH HOH M . 
R 4 HOH 16 416 55  HOH HOH M . 
R 4 HOH 17 417 31  HOH HOH M . 
R 4 HOH 18 418 4   HOH HOH M . 
R 4 HOH 19 419 67  HOH HOH M . 
R 4 HOH 20 420 40  HOH HOH M . 
R 4 HOH 21 421 21  HOH HOH M . 
R 4 HOH 22 422 150 HOH HOH M . 
R 4 HOH 23 423 64  HOH HOH M . 
R 4 HOH 24 424 266 HOH HOH M . 
R 4 HOH 25 425 66  HOH HOH M . 
R 4 HOH 26 426 273 HOH HOH M . 
R 4 HOH 27 427 248 HOH HOH M . 
R 4 HOH 28 428 167 HOH HOH M . 
R 4 HOH 29 429 23  HOH HOH M . 
R 4 HOH 30 430 108 HOH HOH M . 
R 4 HOH 31 431 28  HOH HOH M . 
R 4 HOH 32 432 3   HOH HOH M . 
R 4 HOH 33 433 29  HOH HOH M . 
R 4 HOH 34 434 70  HOH HOH M . 
R 4 HOH 35 435 37  HOH HOH M . 
R 4 HOH 36 436 195 HOH HOH M . 
R 4 HOH 37 437 222 HOH HOH M . 
R 4 HOH 38 438 235 HOH HOH M . 
R 4 HOH 39 439 16  HOH HOH M . 
R 4 HOH 40 440 68  HOH HOH M . 
R 4 HOH 41 441 114 HOH HOH M . 
R 4 HOH 42 442 110 HOH HOH M . 
R 4 HOH 43 443 19  HOH HOH M . 
R 4 HOH 44 444 80  HOH HOH M . 
R 4 HOH 45 445 47  HOH HOH M . 
R 4 HOH 46 446 196 HOH HOH M . 
R 4 HOH 47 447 237 HOH HOH M . 
R 4 HOH 48 448 117 HOH HOH M . 
R 4 HOH 49 449 118 HOH HOH M . 
R 4 HOH 50 450 20  HOH HOH M . 
R 4 HOH 51 451 17  HOH HOH M . 
R 4 HOH 52 452 112 HOH HOH M . 
R 4 HOH 53 453 289 HOH HOH M . 
R 4 HOH 54 454 194 HOH HOH M . 
R 4 HOH 55 455 11  HOH HOH M . 
R 4 HOH 56 456 2   HOH HOH M . 
R 4 HOH 57 457 136 HOH HOH M . 
R 4 HOH 58 458 84  HOH HOH M . 
R 4 HOH 59 459 279 HOH HOH M . 
R 4 HOH 60 460 197 HOH HOH M . 
R 4 HOH 61 461 278 HOH HOH M . 
R 4 HOH 62 462 101 HOH HOH M . 
R 4 HOH 63 463 69  HOH HOH M . 
R 4 HOH 64 464 72  HOH HOH M . 
R 4 HOH 65 465 93  HOH HOH M . 
R 4 HOH 66 466 206 HOH HOH M . 
# 
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 reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   96.690 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZAY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     51.780 
_cell.length_a_esd                 ? 
_cell.length_b                     70.440 
_cell.length_b_esd                 ? 
_cell.length_c                     132.460 
_cell.length_c_esd                 ? 
_cell.volume                       479842.729 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8ZAY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZAY 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.49 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.68 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    '0.05M Zinc acetate dihydrate, 20% w/v Polyethylene glycol 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0000 
_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                        'SPRING-8 BEAMLINE BL32XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL32XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          26.49 
_reflns.entry_id                                       8ZAY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.3 
_reflns.d_resolution_low                               49.92 
_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                                     43326 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                370.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          20.07 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                0.060 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              1.150 
_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                                    2.30 
_reflns_shell.d_res_low                                     2.44 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6835 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.836 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_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                               26.10 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'Number of Unique reflections is 82574 when the Bijvoet pairs are separated.' 
_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                                 8ZAY 
_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                            2.30 
_refine.ls_d_res_low                             49.91 
_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                     42299 
_refine.ls_number_reflns_R_free                  4061 
_refine.ls_number_reflns_R_work                  78513 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.96 
_refine.ls_percent_reflns_R_free                 4.92 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2202 
_refine.ls_R_factor_R_free                       0.2691 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2177 
_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                          1.36 
_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                 28.2233 
_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                            0.3666 
_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                       2.30 
_refine_hist.d_res_low                        49.91 
_refine_hist.number_atoms_solvent             223 
_refine_hist.number_atoms_total               6893 
_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        6660 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         10 
_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' ? 0.0016 ? 6822 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4414 ? 9295 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0408 ? 1046 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0034 ? 1187 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.1863 ? 937  ? f_dihedral_angle_d ? ? 
# 
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' 2.30 2.33  . . 128 2700 99.65  . . . . 0.4035 . . . . . . . . . . . 0.4493 
'X-RAY DIFFRACTION' 2.33 2.36  . . 155 2789 100.00 . . . . 0.3695 . . . . . . . . . . . 0.4156 
'X-RAY DIFFRACTION' 2.36 2.39  . . 147 2588 100.00 . . . . 0.3067 . . . . . . . . . . . 0.2887 
'X-RAY DIFFRACTION' 2.39 2.42  . . 144 2735 100.00 . . . . 0.2890 . . . . . . . . . . . 0.3456 
'X-RAY DIFFRACTION' 2.42 2.45  . . 157 2701 99.97  . . . . 0.2806 . . . . . . . . . . . 0.3613 
'X-RAY DIFFRACTION' 2.45 2.48  . . 120 2726 100.00 . . . . 0.2697 . . . . . . . . . . . 0.4028 
'X-RAY DIFFRACTION' 2.48 2.52  . . 138 2678 100.00 . . . . 0.2616 . . . . . . . . . . . 0.3249 
'X-RAY DIFFRACTION' 2.52 2.56  . . 149 2731 100.00 . . . . 0.2527 . . . . . . . . . . . 0.3416 
'X-RAY DIFFRACTION' 2.56 2.60  . . 124 2725 100.00 . . . . 0.2598 . . . . . . . . . . . 0.2773 
'X-RAY DIFFRACTION' 2.60 2.65  . . 152 2726 100.00 . . . . 0.2618 . . . . . . . . . . . 0.3544 
'X-RAY DIFFRACTION' 2.65 2.70  . . 114 2693 100.00 . . . . 0.2659 . . . . . . . . . . . 0.2795 
'X-RAY DIFFRACTION' 2.70 2.75  . . 148 2683 100.00 . . . . 0.2769 . . . . . . . . . . . 0.3544 
'X-RAY DIFFRACTION' 2.75 2.80  . . 132 2722 100.00 . . . . 0.2787 . . . . . . . . . . . 0.2974 
'X-RAY DIFFRACTION' 2.80 2.87  . . 134 2720 100.00 . . . . 0.2617 . . . . . . . . . . . 0.3039 
'X-RAY DIFFRACTION' 2.87 2.93  . . 148 2719 100.00 . . . . 0.2322 . . . . . . . . . . . 0.3440 
'X-RAY DIFFRACTION' 2.93 3.01  . . 138 2717 100.00 . . . . 0.2308 . . . . . . . . . . . 0.3062 
'X-RAY DIFFRACTION' 3.01 3.09  . . 141 2670 100.00 . . . . 0.2424 . . . . . . . . . . . 0.2450 
'X-RAY DIFFRACTION' 3.09 3.18  . . 154 2701 100.00 . . . . 0.2311 . . . . . . . . . . . 0.3003 
'X-RAY DIFFRACTION' 3.18 3.28  . . 144 2726 100.00 . . . . 0.2322 . . . . . . . . . . . 0.2558 
'X-RAY DIFFRACTION' 3.28 3.40  . . 134 2702 100.00 . . . . 0.2227 . . . . . . . . . . . 0.2786 
'X-RAY DIFFRACTION' 3.40 3.53  . . 173 2667 100.00 . . . . 0.2144 . . . . . . . . . . . 0.2853 
'X-RAY DIFFRACTION' 3.53 3.69  . . 150 2729 100.00 . . . . 0.1918 . . . . . . . . . . . 0.2372 
'X-RAY DIFFRACTION' 3.69 3.89  . . 132 2696 100.00 . . . . 0.1881 . . . . . . . . . . . 0.2292 
'X-RAY DIFFRACTION' 3.89 4.13  . . 174 2685 100.00 . . . . 0.1712 . . . . . . . . . . . 0.2443 
'X-RAY DIFFRACTION' 4.13 4.45  . . 128 2712 100.00 . . . . 0.1552 . . . . . . . . . . . 0.1784 
'X-RAY DIFFRACTION' 4.45 4.90  . . 112 2723 100.00 . . . . 0.1405 . . . . . . . . . . . 0.1981 
'X-RAY DIFFRACTION' 4.90 5.60  . . 137 2709 100.00 . . . . 0.1562 . . . . . . . . . . . 0.1597 
'X-RAY DIFFRACTION' 5.61 7.06  . . 131 2737 100.00 . . . . 0.1791 . . . . . . . . . . . 0.2079 
'X-RAY DIFFRACTION' 7.06 49.91 . . 123 2703 99.26  . . . . 0.1755 . . . . . . . . . . . 0.2114 
# 
_struct.entry_id                     8ZAY 
_struct.title                        
'Crystal structure of Fab from mouse monoclonal antibody 4A9 against Aquifex aeolicus RseP PDZ tandem' 
_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        8ZAY 
_struct_keywords.text            'Antibody, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8ZAY 8ZAY ? 1 ? 1 
2 PDB 8ZAY 8ZAY ? 2 ? 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 8ZAY H 1 ? 226 ? 8ZAY 1 ? 226 ? 1 226 
2 1 8ZAY I 1 ? 226 ? 8ZAY 1 ? 226 ? 1 226 
3 2 8ZAY L 1 ? 214 ? 8ZAY 1 ? 214 ? 1 214 
4 2 8ZAY M 1 ? 214 ? 8ZAY 1 ? 214 ? 1 214 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4260  ? 
1 MORE         -165  ? 
1 'SSA (A^2)'  19710 ? 
2 'ABSA (A^2)' 4180  ? 
2 MORE         -166  ? 
2 'SSA (A^2)'  19700 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E,F,I,J,K,O,Q 
2 1 B,D,G,H,L,M,N,P,R 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 30  ? TYR A 34  ? THR H 30  TYR H 34  5 ? 5 
HELX_P HELX_P2  AA2 ASN A 55  ? GLY A 59  ? ASN H 55  GLY H 59  5 ? 5 
HELX_P HELX_P3  AA3 ALA A 66  ? LYS A 69  ? ALA H 66  LYS H 69  5 ? 4 
HELX_P HELX_P4  AA4 ARG A 91  ? SER A 95  ? ARG H 91  SER H 95  5 ? 5 
HELX_P HELX_P5  AA5 SER A 167 ? SER A 169 ? SER H 167 SER H 169 5 ? 3 
HELX_P HELX_P6  AA6 PRO A 211 ? SER A 214 ? PRO H 211 SER H 214 5 ? 4 
HELX_P HELX_P7  AA7 THR B 30  ? TYR B 34  ? THR I 30  TYR I 34  5 ? 5 
HELX_P HELX_P8  AA8 ALA B 66  ? GLY B 70  ? ALA I 66  GLY I 70  5 ? 5 
HELX_P HELX_P9  AA9 ARG B 91  ? SER B 95  ? ARG I 91  SER I 95  5 ? 5 
HELX_P HELX_P10 AB1 PRO B 211 ? SER B 214 ? PRO I 211 SER I 214 5 ? 4 
HELX_P HELX_P11 AB2 GLN C 79  ? LEU C 83  ? GLN L 79  LEU L 83  5 ? 5 
HELX_P HELX_P12 AB3 SER C 121 ? GLY C 128 ? SER L 121 GLY L 128 1 ? 8 
HELX_P HELX_P13 AB4 LYS C 183 ? GLU C 187 ? LYS L 183 GLU L 187 1 ? 5 
HELX_P HELX_P14 AB5 ASN C 212 ? CYS C 214 ? ASN L 212 CYS L 214 5 ? 3 
HELX_P HELX_P15 AB6 GLN D 79  ? LEU D 83  ? GLN M 79  LEU M 83  5 ? 5 
HELX_P HELX_P16 AB7 SER D 121 ? GLY D 128 ? SER M 121 GLY M 128 1 ? 8 
HELX_P HELX_P17 AB8 LYS D 183 ? ARG D 188 ? LYS M 183 ARG M 188 1 ? 6 
HELX_P HELX_P18 AB9 ASN D 212 ? CYS D 214 ? ASN M 212 CYS M 214 5 ? 3 
# 
_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 
disulf1  disulf ? ? A CYS 24  SG  ? ? ? 1_555 A CYS 100 SG  ? ? H CYS 24  H CYS 100 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2  disulf ? ? A CYS 151 SG  ? ? ? 1_555 A CYS 206 SG  ? ? H CYS 151 H CYS 206 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3  disulf ? ? A CYS 226 SG  ? ? ? 1_555 C CYS 214 SG  ? ? H CYS 226 L CYS 214 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ? ? B CYS 24  SG  ? ? ? 1_555 B CYS 100 SG  ? ? I CYS 24  I CYS 100 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ? ? B CYS 151 SG  ? ? ? 1_555 B CYS 206 SG  ? ? I CYS 151 I CYS 206 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6  disulf ? ? B CYS 226 SG  ? ? ? 1_555 D CYS 214 SG  ? ? I CYS 226 M CYS 214 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ? ? C CYS 23  SG  ? ? ? 1_555 C CYS 88  SG  ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf8  disulf ? ? C CYS 134 SG  ? ? ? 1_555 C CYS 194 SG  ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ? ? D CYS 23  SG  ? ? ? 1_555 D CYS 88  SG  ? ? M CYS 23  M CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf10 disulf ? ? D CYS 134 SG  ? ? ? 1_555 D CYS 194 SG  ? ? M CYS 134 M CYS 194 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc1  metalc ? ? A ASP 112 OD2 ? ? ? 1_555 F ZN  .   ZN  ? ? H ASP 112 H ZN  302 1_555 ? ? ? ? ? ? ? 2.424 ? ? 
metalc2  metalc ? ? A HIS 175 NE2 ? ? ? 1_555 E ZN  .   ZN  ? ? H HIS 175 H ZN  301 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc3  metalc ? ? A ASP 218 OD2 ? ? ? 1_555 J ZN  .   ZN  ? ? H ASP 218 L ZN  302 2_745 ? ? ? ? ? ? ? 1.862 ? ? 
metalc4  metalc ? ? A ASP 225 OD1 ? ? ? 1_555 N ZN  .   ZN  ? ? H ASP 225 M ZN  303 2_745 ? ? ? ? ? ? ? 2.179 ? ? 
metalc5  metalc ? ? A ASP 225 OD2 ? ? ? 1_555 N ZN  .   ZN  ? ? H ASP 225 M ZN  303 2_745 ? ? ? ? ? ? ? 2.608 ? ? 
metalc6  metalc ? ? E ZN  .   ZN  ? ? ? 1_555 C ASP 167 OD2 ? ? H ZN  301 L ASP 167 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
metalc7  metalc ? ? F ZN  .   ZN  ? ? ? 1_555 O HOH .   O   ? ? H ZN  302 H HOH 456 1_555 ? ? ? ? ? ? ? 2.467 ? ? 
metalc8  metalc ? ? F ZN  .   ZN  ? ? ? 1_555 C HIS 55  NE2 ? ? H ZN  302 L HIS 55  1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc9  metalc ? ? F ZN  .   ZN  ? ? ? 1_555 Q HOH .   O   ? ? H ZN  302 L HOH 465 1_555 ? ? ? ? ? ? ? 2.503 ? ? 
metalc10 metalc ? ? B ASP 112 OD2 ? ? ? 1_555 G ZN  .   ZN  ? ? I ASP 112 I ZN  301 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc11 metalc ? ? B HIS 175 NE2 ? ? ? 1_555 H ZN  .   ZN  ? ? I HIS 175 I ZN  302 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc12 metalc ? ? B ASP 218 OD2 ? ? ? 1_555 M ZN  .   ZN  ? ? I ASP 218 M ZN  302 2_756 ? ? ? ? ? ? ? 2.203 ? ? 
metalc13 metalc ? ? B ASP 225 OD1 ? ? ? 1_555 I ZN  .   ZN  ? ? I ASP 225 L ZN  301 2_756 ? ? ? ? ? ? ? 2.519 ? ? 
metalc14 metalc ? ? B ASP 225 OD2 ? ? ? 1_555 I ZN  .   ZN  ? ? I ASP 225 L ZN  301 2_756 ? ? ? ? ? ? ? 2.281 ? ? 
metalc15 metalc ? ? G ZN  .   ZN  ? ? ? 1_555 P HOH .   O   ? ? I ZN  301 I HOH 435 1_555 ? ? ? ? ? ? ? 2.473 ? ? 
metalc16 metalc ? ? G ZN  .   ZN  ? ? ? 1_555 D HIS 55  NE2 ? ? I ZN  301 M HIS 55  1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc17 metalc ? ? H ZN  .   ZN  ? ? ? 1_555 D ASP 167 OD2 ? ? I ZN  302 M ASP 167 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc18 metalc ? ? H ZN  .   ZN  ? ? ? 1_555 R HOH .   O   ? ? I ZN  302 M HOH 413 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc19 metalc ? ? H ZN  .   ZN  ? ? ? 1_555 R HOH .   O   ? ? I ZN  302 M HOH 454 1_555 ? ? ? ? ? ? ? 2.553 ? ? 
metalc20 metalc ? ? C HIS 8   NE2 ? ? ? 1_555 L ZN  .   ZN  ? ? L HIS 8   M ZN  301 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc21 metalc ? ? C ASP 32  OD2 ? ? ? 1_555 I ZN  .   ZN  ? ? L ASP 32  L ZN  301 1_555 ? ? ? ? ? ? ? 1.978 ? ? 
metalc22 metalc ? ? C GLU 105 OE1 ? ? ? 1_555 K ZN  .   ZN  ? ? L GLU 105 L ZN  303 1_555 ? ? ? ? ? ? ? 2.691 ? ? 
metalc23 metalc ? ? C GLU 185 OE1 ? ? ? 1_555 J ZN  .   ZN  ? ? L GLU 185 L ZN  302 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc24 metalc ? ? C HIS 189 NE2 ? ? ? 1_555 J ZN  .   ZN  ? ? L HIS 189 L ZN  302 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc25 metalc ? ? I ZN  .   ZN  ? ? ? 1_555 Q HOH .   O   ? ? L ZN  301 L HOH 427 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc26 metalc ? ? I ZN  .   ZN  ? ? ? 1_555 Q HOH .   O   ? ? L ZN  301 L HOH 446 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc27 metalc ? ? I ZN  .   ZN  ? ? ? 1_555 Q HOH .   O   ? ? L ZN  301 L HOH 463 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc28 metalc ? ? K ZN  .   ZN  ? ? ? 1_555 D HIS 8   NE2 ? ? L ZN  303 M HIS 8   1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc29 metalc ? ? K ZN  .   ZN  ? ? ? 1_555 R HOH .   O   ? ? L ZN  303 M HOH 460 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc30 metalc ? ? Q HOH .   O   ? ? ? 1_555 L ZN  .   ZN  ? ? L HOH 461 M ZN  301 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
metalc31 metalc ? ? D ASP 32  OD2 ? ? ? 1_555 N ZN  .   ZN  ? ? M ASP 32  M ZN  303 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc32 metalc ? ? D GLU 105 OE2 ? ? ? 1_555 L ZN  .   ZN  ? ? M GLU 105 M ZN  301 1_555 ? ? ? ? ? ? ? 2.227 ? ? 
metalc33 metalc ? ? D LYS 142 NZ  ? ? ? 1_555 L ZN  .   ZN  ? ? M LYS 142 M ZN  301 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc34 metalc ? ? D GLU 185 OE1 ? ? ? 1_555 M ZN  .   ZN  ? ? M GLU 185 M ZN  302 1_555 ? ? ? ? ? ? ? 2.335 ? ? 
metalc35 metalc ? ? D HIS 189 NE2 ? ? ? 1_555 M ZN  .   ZN  ? ? M HIS 189 M ZN  302 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc36 metalc ? ? N ZN  .   ZN  ? ? ? 1_555 R HOH .   O   ? ? M ZN  303 M HOH 430 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc37 metalc ? ? N ZN  .   ZN  ? ? ? 1_555 R HOH .   O   ? ? M ZN  303 M HOH 436 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc38 metalc ? ? N ZN  .   ZN  ? ? ? 1_555 R HOH .   O   ? ? M ZN  303 M HOH 446 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
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  OD2 ? A ASP 112 ? H ASP 112 ? 1_555 ZN ? F ZN . ? H ZN 302 ? 1_555 O   ? O HOH .   ? H HOH 456 ? 1_555 101.5 ? 
2  OD2 ? A ASP 112 ? H ASP 112 ? 1_555 ZN ? F ZN . ? H ZN 302 ? 1_555 NE2 ? C HIS 55  ? L HIS 55  ? 1_555 120.4 ? 
3  O   ? O HOH .   ? H HOH 456 ? 1_555 ZN ? F ZN . ? H ZN 302 ? 1_555 NE2 ? C HIS 55  ? L HIS 55  ? 1_555 107.4 ? 
4  OD2 ? A ASP 112 ? H ASP 112 ? 1_555 ZN ? F ZN . ? H ZN 302 ? 1_555 O   ? Q HOH .   ? L HOH 465 ? 1_555 120.0 ? 
5  O   ? O HOH .   ? H HOH 456 ? 1_555 ZN ? F ZN . ? H ZN 302 ? 1_555 O   ? Q HOH .   ? L HOH 465 ? 1_555 116.8 ? 
6  NE2 ? C HIS 55  ? L HIS 55  ? 1_555 ZN ? F ZN . ? H ZN 302 ? 1_555 O   ? Q HOH .   ? L HOH 465 ? 1_555 91.1  ? 
7  NE2 ? A HIS 175 ? H HIS 175 ? 1_555 ZN ? E ZN . ? H ZN 301 ? 1_555 OD2 ? C ASP 167 ? L ASP 167 ? 1_555 93.2  ? 
8  OD2 ? A ASP 218 ? H ASP 218 ? 1_555 ZN ? J ZN . ? L ZN 302 ? 2_745 OE1 ? C GLU 185 ? L GLU 185 ? 1_555 26.0  ? 
9  OD2 ? A ASP 218 ? H ASP 218 ? 1_555 ZN ? J ZN . ? L ZN 302 ? 2_745 NE2 ? C HIS 189 ? L HIS 189 ? 1_555 23.4  ? 
10 OE1 ? C GLU 185 ? L GLU 185 ? 1_555 ZN ? J ZN . ? L ZN 302 ? 2_745 NE2 ? C HIS 189 ? L HIS 189 ? 1_555 5.3   ? 
11 OD1 ? A ASP 225 ? H ASP 225 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 OD2 ? A ASP 225 ? H ASP 225 ? 1_555 53.7  ? 
12 OD1 ? A ASP 225 ? H ASP 225 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 OD2 ? D ASP 32  ? M ASP 32  ? 1_555 52.9  ? 
13 OD2 ? A ASP 225 ? H ASP 225 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 OD2 ? D ASP 32  ? M ASP 32  ? 1_555 32.7  ? 
14 OD1 ? A ASP 225 ? H ASP 225 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 430 ? 1_555 55.5  ? 
15 OD2 ? A ASP 225 ? H ASP 225 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 430 ? 1_555 33.5  ? 
16 OD2 ? D ASP 32  ? M ASP 32  ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 430 ? 1_555 2.6   ? 
17 OD1 ? A ASP 225 ? H ASP 225 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 436 ? 1_555 53.6  ? 
18 OD2 ? A ASP 225 ? H ASP 225 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 436 ? 1_555 29.8  ? 
19 OD2 ? D ASP 32  ? M ASP 32  ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 436 ? 1_555 3.2   ? 
20 O   ? R HOH .   ? M HOH 430 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 436 ? 1_555 3.8   ? 
21 OD1 ? A ASP 225 ? H ASP 225 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 446 ? 1_555 56.0  ? 
22 OD2 ? A ASP 225 ? H ASP 225 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 446 ? 1_555 32.3  ? 
23 OD2 ? D ASP 32  ? M ASP 32  ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 446 ? 1_555 3.4   ? 
24 O   ? R HOH .   ? M HOH 430 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 446 ? 1_555 1.5   ? 
25 O   ? R HOH .   ? M HOH 436 ? 1_555 ZN ? N ZN . ? M ZN 303 ? 2_745 O   ? R HOH .   ? M HOH 446 ? 1_555 3.1   ? 
26 OD2 ? B ASP 112 ? I ASP 112 ? 1_555 ZN ? G ZN . ? I ZN 301 ? 1_555 O   ? P HOH .   ? I HOH 435 ? 1_555 101.9 ? 
27 OD2 ? B ASP 112 ? I ASP 112 ? 1_555 ZN ? G ZN . ? I ZN 301 ? 1_555 NE2 ? D HIS 55  ? M HIS 55  ? 1_555 110.5 ? 
28 O   ? P HOH .   ? I HOH 435 ? 1_555 ZN ? G ZN . ? I ZN 301 ? 1_555 NE2 ? D HIS 55  ? M HIS 55  ? 1_555 114.9 ? 
29 NE2 ? B HIS 175 ? I HIS 175 ? 1_555 ZN ? H ZN . ? I ZN 302 ? 1_555 OD2 ? D ASP 167 ? M ASP 167 ? 1_555 100.6 ? 
30 NE2 ? B HIS 175 ? I HIS 175 ? 1_555 ZN ? H ZN . ? I ZN 302 ? 1_555 O   ? R HOH .   ? M HOH 413 ? 1_555 98.7  ? 
31 OD2 ? D ASP 167 ? M ASP 167 ? 1_555 ZN ? H ZN . ? I ZN 302 ? 1_555 O   ? R HOH .   ? M HOH 413 ? 1_555 71.6  ? 
32 NE2 ? B HIS 175 ? I HIS 175 ? 1_555 ZN ? H ZN . ? I ZN 302 ? 1_555 O   ? R HOH .   ? M HOH 454 ? 1_555 86.2  ? 
33 OD2 ? D ASP 167 ? M ASP 167 ? 1_555 ZN ? H ZN . ? I ZN 302 ? 1_555 O   ? R HOH .   ? M HOH 454 ? 1_555 173.1 ? 
34 O   ? R HOH .   ? M HOH 413 ? 1_555 ZN ? H ZN . ? I ZN 302 ? 1_555 O   ? R HOH .   ? M HOH 454 ? 1_555 108.6 ? 
35 OD2 ? B ASP 218 ? I ASP 218 ? 1_555 ZN ? M ZN . ? M ZN 302 ? 2_756 OE1 ? D GLU 185 ? M GLU 185 ? 1_555 23.8  ? 
36 OD2 ? B ASP 218 ? I ASP 218 ? 1_555 ZN ? M ZN . ? M ZN 302 ? 2_756 NE2 ? D HIS 189 ? M HIS 189 ? 1_555 24.4  ? 
37 OE1 ? D GLU 185 ? M GLU 185 ? 1_555 ZN ? M ZN . ? M ZN 302 ? 2_756 NE2 ? D HIS 189 ? M HIS 189 ? 1_555 5.6   ? 
38 OD1 ? B ASP 225 ? I ASP 225 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 OD2 ? B ASP 225 ? I ASP 225 ? 1_555 54.2  ? 
39 OD1 ? B ASP 225 ? I ASP 225 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 OD2 ? C ASP 32  ? L ASP 32  ? 1_555 64.1  ? 
40 OD2 ? B ASP 225 ? I ASP 225 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 OD2 ? C ASP 32  ? L ASP 32  ? 1_555 40.1  ? 
41 OD1 ? B ASP 225 ? I ASP 225 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 427 ? 1_555 64.5  ? 
42 OD2 ? B ASP 225 ? I ASP 225 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 427 ? 1_555 37.4  ? 
43 OD2 ? C ASP 32  ? L ASP 32  ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 427 ? 1_555 3.2   ? 
44 OD1 ? B ASP 225 ? I ASP 225 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 446 ? 1_555 66.7  ? 
45 OD2 ? B ASP 225 ? I ASP 225 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 446 ? 1_555 41.2  ? 
46 OD2 ? C ASP 32  ? L ASP 32  ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 446 ? 1_555 2.7   ? 
47 O   ? Q HOH .   ? L HOH 427 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 446 ? 1_555 3.9   ? 
48 OD1 ? B ASP 225 ? I ASP 225 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 463 ? 1_555 68.3  ? 
49 OD2 ? B ASP 225 ? I ASP 225 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 463 ? 1_555 41.6  ? 
50 OD2 ? C ASP 32  ? L ASP 32  ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 463 ? 1_555 4.3   ? 
51 O   ? Q HOH .   ? L HOH 427 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 463 ? 1_555 4.7   ? 
52 O   ? Q HOH .   ? L HOH 446 ? 1_555 ZN ? I ZN . ? L ZN 301 ? 2_756 O   ? Q HOH .   ? L HOH 463 ? 1_555 1.7   ? 
53 NE2 ? C HIS 8   ? L HIS 8   ? 1_555 ZN ? L ZN . ? M ZN 301 ? 1_555 O   ? Q HOH .   ? L HOH 461 ? 1_555 98.6  ? 
54 NE2 ? C HIS 8   ? L HIS 8   ? 1_555 ZN ? L ZN . ? M ZN 301 ? 1_555 OE2 ? D GLU 105 ? M GLU 105 ? 1_555 123.9 ? 
55 O   ? Q HOH .   ? L HOH 461 ? 1_555 ZN ? L ZN . ? M ZN 301 ? 1_555 OE2 ? D GLU 105 ? M GLU 105 ? 1_555 118.2 ? 
56 NE2 ? C HIS 8   ? L HIS 8   ? 1_555 ZN ? L ZN . ? M ZN 301 ? 1_555 NZ  ? D LYS 142 ? M LYS 142 ? 1_555 103.9 ? 
57 O   ? Q HOH .   ? L HOH 461 ? 1_555 ZN ? L ZN . ? M ZN 301 ? 1_555 NZ  ? D LYS 142 ? M LYS 142 ? 1_555 113.7 ? 
58 OE2 ? D GLU 105 ? M GLU 105 ? 1_555 ZN ? L ZN . ? M ZN 301 ? 1_555 NZ  ? D LYS 142 ? M LYS 142 ? 1_555 98.3  ? 
59 OE1 ? C GLU 105 ? L GLU 105 ? 1_555 ZN ? K ZN . ? L ZN 303 ? 1_555 NE2 ? D HIS 8   ? M HIS 8   ? 1_555 138.8 ? 
60 OE1 ? C GLU 105 ? L GLU 105 ? 1_555 ZN ? K ZN . ? L ZN 303 ? 1_555 O   ? R HOH .   ? M HOH 460 ? 1_555 118.4 ? 
61 NE2 ? D HIS 8   ? M HIS 8   ? 1_555 ZN ? K ZN . ? L ZN 303 ? 1_555 O   ? R HOH .   ? M HOH 460 ? 1_555 85.4  ? 
# 
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  CYS A 24  ? CYS A 100 ? CYS H 24  ? 1_555 CYS H 100 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 151 ? CYS A 206 ? CYS H 151 ? 1_555 CYS H 206 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 226 ? CYS C 214 ? CYS H 226 ? 1_555 CYS L 214 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 24  ? CYS B 100 ? CYS I 24  ? 1_555 CYS I 100 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 151 ? CYS B 206 ? CYS I 151 ? 1_555 CYS I 206 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 226 ? CYS D 214 ? CYS I 226 ? 1_555 CYS M 214 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 23  ? CYS C 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 134 ? CYS C 194 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS D 23  ? CYS D 88  ? CYS M 23  ? 1_555 CYS M 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 134 ? CYS D 194 ? CYS M 134 ? 1_555 CYS M 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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  PHE 157 A . ? PHE 157 H PRO 158 A ? PRO 158 H 1 -1.80 
2  GLU 159 A . ? GLU 159 H PRO 160 A ? PRO 160 H 1 1.77  
3  TRP 199 A . ? TRP 199 H PRO 200 A ? PRO 200 H 1 2.66  
4  PHE 157 B . ? PHE 157 I PRO 158 B ? PRO 158 I 1 -3.30 
5  GLU 159 B . ? GLU 159 I PRO 160 B ? PRO 160 I 1 1.48  
6  TRP 199 B . ? TRP 199 I PRO 200 B ? PRO 200 I 1 3.34  
7  TYR 94  C . ? TYR 94  L PRO 95  C ? PRO 95  L 1 1.86  
8  TYR 140 C . ? TYR 140 L PRO 141 C ? PRO 141 L 1 1.99  
9  TYR 94  D . ? TYR 94  M PRO 95  D ? PRO 95  M 1 1.58  
10 TYR 140 D . ? TYR 140 M PRO 141 D ? PRO 141 M 1 1.25  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 5   ? SER A 9   ? LYS H 5   SER H 9   
AA1 2 LEU A 20  ? SER A 27  ? LEU H 20  SER H 27  
AA1 3 ILE A 82  ? VAL A 87  ? ILE H 82  VAL H 87  
AA1 4 PHE A 72  ? ARG A 76  ? PHE H 72  ARG H 76  
AA2 1 GLY A 12  ? VAL A 14  ? GLY H 12  VAL H 14  
AA2 2 THR A 118 ? VAL A 122 ? THR H 118 VAL H 122 
AA2 3 ALA A 96  ? ARG A 104 ? ALA H 96  ARG H 104 
AA2 4 TYR A 35  ? GLN A 41  ? TYR H 35  GLN H 41  
AA2 5 GLU A 48  ? ILE A 53  ? GLU H 48  ILE H 53  
AA2 6 THR A 62  ? TYR A 64  ? THR H 62  TYR H 64  
AA3 1 GLY A 12  ? VAL A 14  ? GLY H 12  VAL H 14  
AA3 2 THR A 118 ? VAL A 122 ? THR H 118 VAL H 122 
AA3 3 ALA A 96  ? ARG A 104 ? ALA H 96  ARG H 104 
AA3 4 TYR A 110 ? TRP A 114 ? TYR H 110 TRP H 114 
AA4 1 SER A 131 ? LEU A 135 ? SER H 131 LEU H 135 
AA4 2 MET A 146 ? TYR A 156 ? MET H 146 TYR H 156 
AA4 3 LEU A 185 ? PRO A 195 ? LEU H 185 PRO H 195 
AA4 4 VAL A 174 ? THR A 176 ? VAL H 174 THR H 176 
AA5 1 SER A 131 ? LEU A 135 ? SER H 131 LEU H 135 
AA5 2 MET A 146 ? TYR A 156 ? MET H 146 TYR H 156 
AA5 3 LEU A 185 ? PRO A 195 ? LEU H 185 PRO H 195 
AA5 4 VAL A 180 ? GLN A 182 ? VAL H 180 GLN H 182 
AA6 1 THR A 162 ? TRP A 165 ? THR H 162 TRP H 165 
AA6 2 THR A 205 ? HIS A 210 ? THR H 205 HIS H 210 
AA6 3 THR A 215 ? LYS A 220 ? THR H 215 LYS H 220 
AA7 1 LYS B 5   ? SER B 9   ? LYS I 5   SER I 9   
AA7 2 LEU B 20  ? SER B 27  ? LEU I 20  SER I 27  
AA7 3 ILE B 82  ? VAL B 87  ? ILE I 82  VAL I 87  
AA7 4 PHE B 72  ? ARG B 76  ? PHE I 72  ARG I 76  
AA8 1 GLY B 12  ? VAL B 14  ? GLY I 12  VAL I 14  
AA8 2 THR B 118 ? VAL B 122 ? THR I 118 VAL I 122 
AA8 3 THR B 97  ? ARG B 104 ? THR I 97  ARG I 104 
AA8 4 MET B 36  ? GLN B 41  ? MET I 36  GLN I 41  
AA8 5 GLU B 48  ? ILE B 53  ? GLU I 48  ILE I 53  
AA8 6 THR B 62  ? TYR B 64  ? THR I 62  TYR I 64  
AA9 1 GLY B 12  ? VAL B 14  ? GLY I 12  VAL I 14  
AA9 2 THR B 118 ? VAL B 122 ? THR I 118 VAL I 122 
AA9 3 THR B 97  ? ARG B 104 ? THR I 97  ARG I 104 
AA9 4 TYR B 110 ? TRP B 114 ? TYR I 110 TRP I 114 
AB1 1 SER B 131 ? LEU B 135 ? SER I 131 LEU I 135 
AB1 2 MET B 146 ? TYR B 156 ? MET I 146 TYR I 156 
AB1 3 LEU B 185 ? PRO B 195 ? LEU I 185 PRO I 195 
AB1 4 VAL B 174 ? THR B 176 ? VAL I 174 THR I 176 
AB2 1 SER B 131 ? LEU B 135 ? SER I 131 LEU I 135 
AB2 2 MET B 146 ? TYR B 156 ? MET I 146 TYR I 156 
AB2 3 LEU B 185 ? PRO B 195 ? LEU I 185 PRO I 195 
AB2 4 VAL B 180 ? GLN B 182 ? VAL I 180 GLN I 182 
AB3 1 THR B 162 ? TRP B 165 ? THR I 162 TRP I 165 
AB3 2 THR B 205 ? HIS B 210 ? THR I 205 HIS I 210 
AB3 3 THR B 215 ? LYS B 220 ? THR I 215 LYS I 220 
AB4 1 MET C 4   ? THR C 5   ? MET L 4   THR L 5   
AB4 2 VAL C 19  ? ALA C 25  ? VAL L 19  ALA L 25  
AB4 3 ASP C 70  ? ILE C 75  ? ASP L 70  ILE L 75  
AB4 4 PHE C 62  ? SER C 67  ? PHE L 62  SER L 67  
AB5 1 PHE C 10  ? THR C 13  ? PHE L 10  THR L 13  
AB5 2 THR C 102 ? LEU C 106 ? THR L 102 LEU L 106 
AB5 3 ASP C 85  ? GLN C 90  ? ASP L 85  GLN L 90  
AB5 4 VAL C 33  ? GLN C 38  ? VAL L 33  GLN L 38  
AB5 5 LYS C 45  ? TYR C 49  ? LYS L 45  TYR L 49  
AB5 6 ILE C 53  ? ARG C 54  ? ILE L 53  ARG L 54  
AB6 1 PHE C 10  ? THR C 13  ? PHE L 10  THR L 13  
AB6 2 THR C 102 ? LEU C 106 ? THR L 102 LEU L 106 
AB6 3 ASP C 85  ? GLN C 90  ? ASP L 85  GLN L 90  
AB6 4 THR C 97  ? PHE C 98  ? THR L 97  PHE L 98  
AB7 1 THR C 114 ? PHE C 118 ? THR L 114 PHE L 118 
AB7 2 GLY C 129 ? PHE C 139 ? GLY L 129 PHE L 139 
AB7 3 TYR C 173 ? THR C 182 ? TYR L 173 THR L 182 
AB7 4 VAL C 159 ? TRP C 163 ? VAL L 159 TRP L 163 
AB8 1 SER C 153 ? ARG C 155 ? SER L 153 ARG L 155 
AB8 2 ASN C 145 ? ILE C 150 ? ASN L 145 ILE L 150 
AB8 3 SER C 191 ? THR C 197 ? SER L 191 THR L 197 
AB8 4 ILE C 205 ? ASN C 210 ? ILE L 205 ASN L 210 
AB9 1 MET D 4   ? THR D 5   ? MET M 4   THR M 5   
AB9 2 VAL D 19  ? ALA D 25  ? VAL M 19  ALA M 25  
AB9 3 ASP D 70  ? ILE D 75  ? ASP M 70  ILE M 75  
AB9 4 PHE D 62  ? GLY D 66  ? PHE M 62  GLY M 66  
AC1 1 PHE D 10  ? THR D 13  ? PHE M 10  THR M 13  
AC1 2 THR D 102 ? LEU D 106 ? THR M 102 LEU M 106 
AC1 3 ASP D 85  ? GLN D 90  ? ASP M 85  GLN M 90  
AC1 4 VAL D 33  ? GLN D 38  ? VAL M 33  GLN M 38  
AC1 5 LYS D 45  ? TYR D 49  ? LYS M 45  TYR M 49  
AC1 6 ILE D 53  ? ARG D 54  ? ILE M 53  ARG M 54  
AC2 1 PHE D 10  ? THR D 13  ? PHE M 10  THR M 13  
AC2 2 THR D 102 ? LEU D 106 ? THR M 102 LEU M 106 
AC2 3 ASP D 85  ? GLN D 90  ? ASP M 85  GLN M 90  
AC2 4 THR D 97  ? PHE D 98  ? THR M 97  PHE M 98  
AC3 1 THR D 114 ? PHE D 118 ? THR M 114 PHE M 118 
AC3 2 GLY D 129 ? PHE D 139 ? GLY M 129 PHE M 139 
AC3 3 TYR D 173 ? THR D 182 ? TYR M 173 THR M 182 
AC3 4 VAL D 159 ? TRP D 163 ? VAL M 159 TRP M 163 
AC4 1 SER D 153 ? ARG D 155 ? SER M 153 ARG M 155 
AC4 2 ASN D 145 ? ILE D 150 ? ASN M 145 ILE M 150 
AC4 3 SER D 191 ? THR D 197 ? SER M 191 THR M 197 
AC4 4 ILE D 205 ? ASN D 210 ? ILE M 205 ASN M 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 7   ? N VAL H 7   O VAL A 25  ? O VAL H 25  
AA1 2 3 N LEU A 22  ? N LEU H 22  O LEU A 85  ? O LEU H 85  
AA1 3 4 O TYR A 84  ? O TYR H 84  N SER A 75  ? N SER H 75  
AA2 1 2 N GLY A 12  ? N GLY H 12  O THR A 121 ? O THR H 121 
AA2 2 3 O THR A 118 ? O THR H 118 N TYR A 98  ? N TYR H 98  
AA2 3 4 O TYR A 99  ? O TYR H 99  N VAL A 39  ? N VAL H 39  
AA2 4 5 N MET A 36  ? N MET H 36  O ILE A 53  ? O ILE H 53  
AA2 5 6 N PHE A 52  ? N PHE H 52  O GLU A 63  ? O GLU H 63  
AA3 1 2 N GLY A 12  ? N GLY H 12  O THR A 121 ? O THR H 121 
AA3 2 3 O THR A 118 ? O THR H 118 N TYR A 98  ? N TYR H 98  
AA3 3 4 N ARG A 102 ? N ARG H 102 O TYR A 113 ? O TYR H 113 
AA4 1 2 N TYR A 133 ? N TYR H 133 O LEU A 152 ? O LEU H 152 
AA4 2 3 N VAL A 153 ? N VAL H 153 O LEU A 188 ? O LEU H 188 
AA4 3 4 O SER A 191 ? O SER H 191 N HIS A 175 ? N HIS H 175 
AA5 1 2 N TYR A 133 ? N TYR H 133 O LEU A 152 ? O LEU H 152 
AA5 2 3 N VAL A 153 ? N VAL H 153 O LEU A 188 ? O LEU H 188 
AA5 3 4 O LEU A 185 ? O LEU H 185 N GLN A 182 ? N GLN H 182 
AA6 1 2 N THR A 164 ? N THR H 164 O ASN A 207 ? O ASN H 207 
AA6 2 3 N VAL A 208 ? N VAL H 208 O VAL A 217 ? O VAL H 217 
AA7 1 2 N VAL B 7   ? N VAL I 7   O VAL B 25  ? O VAL I 25  
AA7 2 3 N LEU B 20  ? N LEU I 20  O VAL B 87  ? O VAL I 87  
AA7 3 4 O GLN B 86  ? O GLN I 86  N THR B 73  ? N THR I 73  
AA8 1 2 N GLY B 12  ? N GLY I 12  O THR B 121 ? O THR I 121 
AA8 2 3 O THR B 118 ? O THR I 118 N TYR B 98  ? N TYR I 98  
AA8 3 4 O TYR B 99  ? O TYR I 99  N VAL B 39  ? N VAL I 39  
AA8 4 5 N MET B 36  ? N MET I 36  O ILE B 53  ? O ILE I 53  
AA8 5 6 N PHE B 52  ? N PHE I 52  O GLU B 63  ? O GLU I 63  
AA9 1 2 N GLY B 12  ? N GLY I 12  O THR B 121 ? O THR I 121 
AA9 2 3 O THR B 118 ? O THR I 118 N TYR B 98  ? N TYR I 98  
AA9 3 4 N ARG B 102 ? N ARG I 102 O TYR B 113 ? O TYR I 113 
AB1 1 2 N SER B 131 ? N SER I 131 O LYS B 154 ? O LYS I 154 
AB1 2 3 N VAL B 153 ? N VAL I 153 O LEU B 188 ? O LEU I 188 
AB1 3 4 O SER B 191 ? O SER I 191 N HIS B 175 ? N HIS I 175 
AB2 1 2 N SER B 131 ? N SER I 131 O LYS B 154 ? O LYS I 154 
AB2 2 3 N VAL B 153 ? N VAL I 153 O LEU B 188 ? O LEU I 188 
AB2 3 4 O LEU B 185 ? O LEU I 185 N GLN B 182 ? N GLN I 182 
AB3 1 2 N THR B 164 ? N THR I 164 O ASN B 207 ? O ASN I 207 
AB3 2 3 N HIS B 210 ? N HIS I 210 O THR B 215 ? O THR I 215 
AB4 1 2 N THR C 5   ? N THR L 5   O LYS C 24  ? O LYS L 24  
AB4 2 3 N ILE C 21  ? N ILE L 21  O LEU C 73  ? O LEU L 73  
AB4 3 4 O THR C 74  ? O THR L 74  N THR C 63  ? N THR L 63  
AB5 1 2 N MET C 11  ? N MET L 11  O GLU C 105 ? O GLU L 105 
AB5 2 3 O THR C 102 ? O THR L 102 N TYR C 86  ? N TYR L 86  
AB5 3 4 O ASP C 85  ? O ASP L 85  N GLN C 38  ? N GLN L 38  
AB5 4 5 N TRP C 35  ? N TRP L 35  O LEU C 47  ? O LEU L 47  
AB5 5 6 N TYR C 49  ? N TYR L 49  O ILE C 53  ? O ILE L 53  
AB6 1 2 N MET C 11  ? N MET L 11  O GLU C 105 ? O GLU L 105 
AB6 2 3 O THR C 102 ? O THR L 102 N TYR C 86  ? N TYR L 86  
AB6 3 4 N GLN C 90  ? N GLN L 90  O THR C 97  ? O THR L 97  
AB7 1 2 N SER C 116 ? N SER L 116 O PHE C 135 ? O PHE L 135 
AB7 2 3 N VAL C 132 ? N VAL L 132 O LEU C 179 ? O LEU L 179 
AB7 3 4 O SER C 176 ? O SER L 176 N SER C 162 ? N SER L 162 
AB8 1 2 O SER C 153 ? O SER L 153 N ILE C 150 ? N ILE L 150 
AB8 2 3 N ASN C 145 ? N ASN L 145 O THR C 197 ? O THR L 197 
AB8 3 4 N CYS C 194 ? N CYS L 194 O LYS C 207 ? O LYS L 207 
AB9 1 2 N THR D 5   ? N THR M 5   O LYS D 24  ? O LYS M 24  
AB9 2 3 N ILE D 21  ? N ILE M 21  O LEU D 73  ? O LEU M 73  
AB9 3 4 O THR D 74  ? O THR M 74  N THR D 63  ? N THR M 63  
AC1 1 2 N THR D 13  ? N THR M 13  O GLU D 105 ? O GLU M 105 
AC1 2 3 O THR D 102 ? O THR M 102 N TYR D 86  ? N TYR M 86  
AC1 3 4 O ASP D 85  ? O ASP M 85  N GLN D 38  ? N GLN M 38  
AC1 4 5 N TRP D 35  ? N TRP M 35  O ILE D 48  ? O ILE M 48  
AC1 5 6 N TYR D 49  ? N TYR M 49  O ILE D 53  ? O ILE M 53  
AC2 1 2 N THR D 13  ? N THR M 13  O GLU D 105 ? O GLU M 105 
AC2 2 3 O THR D 102 ? O THR M 102 N TYR D 86  ? N TYR M 86  
AC2 3 4 N GLN D 90  ? N GLN M 90  O THR D 97  ? O THR M 97  
AC3 1 2 N SER D 116 ? N SER M 116 O PHE D 135 ? O PHE M 135 
AC3 2 3 N VAL D 132 ? N VAL M 132 O LEU D 179 ? O LEU M 179 
AC3 3 4 O SER D 176 ? O SER M 176 N SER D 162 ? N SER M 162 
AC4 1 2 O SER D 153 ? O SER M 153 N ILE D 150 ? N ILE M 150 
AC4 2 3 N LYS D 149 ? N LYS M 149 O THR D 193 ? O THR M 193 
AC4 3 4 N ALA D 196 ? N ALA M 196 O ILE D 205 ? O ILE M 205 
# 
_pdbx_entry_details.entry_id                   8ZAY 
_pdbx_entry_details.has_ligand_of_interest     N 
_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_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 LYS I 69  ? ? 58.84   -173.44 
2 1 ALA L 51  ? ? 71.99   -37.69  
3 1 ASN L 77  ? ? 54.17   76.22   
4 1 LEU L 83  ? ? -62.77  98.97   
5 1 ASN L 138 ? ? 61.66   60.18   
6 1 ASN L 190 ? ? -109.25 -72.20  
7 1 ALA M 51  ? ? 72.65   -30.71  
8 1 ASN M 138 ? ? 61.18   60.64   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 H GLY 1   ? A GLY 1   
2  1 Y 1 H SER 2   ? A SER 2   
3  1 Y 1 H GLY 138 ? A GLY 138 
4  1 Y 1 H SER 139 ? A SER 139 
5  1 Y 1 H ALA 140 ? A ALA 140 
6  1 Y 1 H ALA 141 ? A ALA 141 
7  1 Y 1 H GLN 142 ? A GLN 142 
8  1 Y 1 H THR 143 ? A THR 143 
9  1 Y 1 H ASN 144 ? A ASN 144 
10 1 Y 1 I GLY 1   ? B GLY 1   
11 1 Y 1 I SER 2   ? B SER 2   
12 1 Y 1 I SER 139 ? B SER 139 
13 1 Y 1 I ALA 140 ? B ALA 140 
14 1 Y 1 I ALA 141 ? B ALA 141 
15 1 Y 1 I GLN 142 ? B GLN 142 
16 1 Y 1 I THR 143 ? B THR 143 
17 1 Y 1 I ASN 144 ? B ASN 144 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
PHE N    N  N N 250 
PHE CA   C  N S 251 
PHE C    C  N N 252 
PHE O    O  N N 253 
PHE CB   C  N N 254 
PHE CG   C  Y N 255 
PHE CD1  C  Y N 256 
PHE CD2  C  Y N 257 
PHE CE1  C  Y N 258 
PHE CE2  C  Y N 259 
PHE CZ   C  Y N 260 
PHE OXT  O  N N 261 
PHE H    H  N N 262 
PHE H2   H  N N 263 
PHE HA   H  N N 264 
PHE HB2  H  N N 265 
PHE HB3  H  N N 266 
PHE HD1  H  N N 267 
PHE HD2  H  N N 268 
PHE HE1  H  N N 269 
PHE HE2  H  N N 270 
PHE HZ   H  N N 271 
PHE HXT  H  N N 272 
PRO N    N  N N 273 
PRO CA   C  N S 274 
PRO C    C  N N 275 
PRO O    O  N N 276 
PRO CB   C  N N 277 
PRO CG   C  N N 278 
PRO CD   C  N N 279 
PRO OXT  O  N N 280 
PRO H    H  N N 281 
PRO HA   H  N N 282 
PRO HB2  H  N N 283 
PRO HB3  H  N N 284 
PRO HG2  H  N N 285 
PRO HG3  H  N N 286 
PRO HD2  H  N N 287 
PRO HD3  H  N N 288 
PRO HXT  H  N N 289 
SER N    N  N N 290 
SER CA   C  N S 291 
SER C    C  N N 292 
SER O    O  N N 293 
SER CB   C  N N 294 
SER OG   O  N N 295 
SER OXT  O  N N 296 
SER H    H  N N 297 
SER H2   H  N N 298 
SER HA   H  N N 299 
SER HB2  H  N N 300 
SER HB3  H  N N 301 
SER HG   H  N N 302 
SER HXT  H  N N 303 
THR N    N  N N 304 
THR CA   C  N S 305 
THR C    C  N N 306 
THR O    O  N N 307 
THR CB   C  N R 308 
THR OG1  O  N N 309 
THR CG2  C  N N 310 
THR OXT  O  N N 311 
THR H    H  N N 312 
THR H2   H  N N 313 
THR HA   H  N N 314 
THR HB   H  N N 315 
THR HG1  H  N N 316 
THR HG21 H  N N 317 
THR HG22 H  N N 318 
THR HG23 H  N N 319 
THR HXT  H  N N 320 
TRP N    N  N N 321 
TRP CA   C  N S 322 
TRP C    C  N N 323 
TRP O    O  N N 324 
TRP CB   C  N N 325 
TRP CG   C  Y N 326 
TRP CD1  C  Y N 327 
TRP CD2  C  Y N 328 
TRP NE1  N  Y N 329 
TRP CE2  C  Y N 330 
TRP CE3  C  Y N 331 
TRP CZ2  C  Y N 332 
TRP CZ3  C  Y N 333 
TRP CH2  C  Y N 334 
TRP OXT  O  N N 335 
TRP H    H  N N 336 
TRP H2   H  N N 337 
TRP HA   H  N N 338 
TRP HB2  H  N N 339 
TRP HB3  H  N N 340 
TRP HD1  H  N N 341 
TRP HE1  H  N N 342 
TRP HE3  H  N N 343 
TRP HZ2  H  N N 344 
TRP HZ3  H  N N 345 
TRP HH2  H  N N 346 
TRP HXT  H  N N 347 
TYR N    N  N N 348 
TYR CA   C  N S 349 
TYR C    C  N N 350 
TYR O    O  N N 351 
TYR CB   C  N N 352 
TYR CG   C  Y N 353 
TYR CD1  C  Y N 354 
TYR CD2  C  Y N 355 
TYR CE1  C  Y N 356 
TYR CE2  C  Y N 357 
TYR CZ   C  Y N 358 
TYR OH   O  N N 359 
TYR OXT  O  N N 360 
TYR H    H  N N 361 
TYR H2   H  N N 362 
TYR HA   H  N N 363 
TYR HB2  H  N N 364 
TYR HB3  H  N N 365 
TYR HD1  H  N N 366 
TYR HD2  H  N N 367 
TYR HE1  H  N N 368 
TYR HE2  H  N N 369 
TYR HH   H  N N 370 
TYR HXT  H  N N 371 
VAL N    N  N N 372 
VAL CA   C  N S 373 
VAL C    C  N N 374 
VAL O    O  N N 375 
VAL CB   C  N N 376 
VAL CG1  C  N N 377 
VAL CG2  C  N N 378 
VAL OXT  O  N N 379 
VAL H    H  N N 380 
VAL H2   H  N N 381 
VAL HA   H  N N 382 
VAL HB   H  N N 383 
VAL HG11 H  N N 384 
VAL HG12 H  N N 385 
VAL HG13 H  N N 386 
VAL HG21 H  N N 387 
VAL HG22 H  N N 388 
VAL HG23 H  N N 389 
VAL HXT  H  N N 390 
ZN  ZN   ZN N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)' Japan 23K23825 1 
'Japan Society for the Promotion of Science (JSPS)' Japan 22H02561 2 
# 
_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   1GIG 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZAY 
_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]   0.019312 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002265 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014196 
_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]   0.007601 
_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.
;
? 
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.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 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.
;
? 
ZN  ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 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   . GLU A 1 3   ? 42.68701 -21.84352 40.61472  1.000 53.98922 ?  3   GLU H N   1 
ATOM   2    C  CA  . GLU A 1 3   ? 41.88920 -21.10571 41.58692  1.000 54.64192 ?  3   GLU H CA  1 
ATOM   3    C  C   . GLU A 1 3   ? 40.79767 -20.28067 40.90027  1.000 50.65894 ?  3   GLU H C   1 
ATOM   4    O  O   . GLU A 1 3   ? 40.17084 -20.74263 39.94452  1.000 49.03826 ?  3   GLU H O   1 
ATOM   5    C  CB  . GLU A 1 3   ? 42.79623 -20.21917 42.44572  1.000 52.76779 ?  3   GLU H CB  1 
ATOM   6    C  CG  . GLU A 1 3   ? 43.72016 -19.28804 41.66484  1.000 53.16505 ?  3   GLU H CG  1 
ATOM   7    C  CD  . GLU A 1 3   ? 43.30226 -17.83074 41.74605  1.000 60.11875 ?  3   GLU H CD  1 
ATOM   8    O  OE1 . GLU A 1 3   ? 42.83753 -17.40270 42.82486  1.000 55.05225 ?  3   GLU H OE1 1 
ATOM   9    O  OE2 . GLU A 1 3   ? 43.43525 -17.11257 40.73468  1.000 57.79761 -1 3   GLU H OE2 1 
ATOM   10   N  N   . VAL A 1 4   ? 40.56696 -19.06669 41.40672  1.000 53.41683 ?  4   VAL H N   1 
ATOM   11   C  CA  . VAL A 1 4   ? 39.56194 -18.17671 40.83644  1.000 47.11485 ?  4   VAL H CA  1 
ATOM   12   C  C   . VAL A 1 4   ? 39.85457 -17.94828 39.36251  1.000 42.20994 ?  4   VAL H C   1 
ATOM   13   O  O   . VAL A 1 4   ? 40.99331 -17.66553 38.97577  1.000 45.51084 ?  4   VAL H O   1 
ATOM   14   C  CB  . VAL A 1 4   ? 39.52586 -16.84948 41.61601  1.000 44.47204 ?  4   VAL H CB  1 
ATOM   15   C  CG1 . VAL A 1 4   ? 38.42441 -15.94986 41.08328  1.000 35.89074 ?  4   VAL H CG1 1 
ATOM   16   C  CG2 . VAL A 1 4   ? 39.34150 -17.11305 43.10271  1.000 40.96207 ?  4   VAL H CG2 1 
ATOM   17   N  N   . LYS A 1 5   ? 38.82100 -18.07409 38.53282  1.000 36.67253 ?  5   LYS H N   1 
ATOM   18   C  CA  . LYS A 1 5   ? 38.95464 -17.89064 37.09561  1.000 37.45605 ?  5   LYS H CA  1 
ATOM   19   C  C   . LYS A 1 5   ? 37.66200 -17.30482 36.54873  1.000 31.33894 ?  5   LYS H C   1 
ATOM   20   O  O   . LYS A 1 5   ? 36.56972 -17.75510 36.90446  1.000 34.06274 ?  5   LYS H O   1 
ATOM   21   C  CB  . LYS A 1 5   ? 39.27751 -19.21252 36.38937  1.000 42.60892 ?  5   LYS H CB  1 
ATOM   22   C  CG  . LYS A 1 5   ? 40.76118 -19.46089 36.17755  1.000 43.23680 ?  5   LYS H CG  1 
ATOM   23   C  CD  . LYS A 1 5   ? 41.10957 -19.46875 34.69791  1.000 47.35041 ?  5   LYS H CD  1 
ATOM   24   C  CE  . LYS A 1 5   ? 42.58672 -19.75030 34.47941  1.000 48.01552 ?  5   LYS H CE  1 
ATOM   25   N  NZ  . LYS A 1 5   ? 42.88499 -21.20875 34.52473  1.000 51.34693 ?  5   LYS H NZ  1 
ATOM   26   N  N   . LEU A 1 6   ? 37.79538 -16.29595 35.68972  1.000 27.34912 ?  6   LEU H N   1 
ATOM   27   C  CA  . LEU A 1 6   ? 36.66036 -15.64602 35.04752  1.000 25.33582 ?  6   LEU H CA  1 
ATOM   28   C  C   . LEU A 1 6   ? 36.95975 -15.49372 33.56427  1.000 22.26506 ?  6   LEU H C   1 
ATOM   29   O  O   . LEU A 1 6   ? 38.05228 -15.05363 33.19233  1.000 23.26912 ?  6   LEU H O   1 
ATOM   30   C  CB  . LEU A 1 6   ? 36.37129 -14.27704 35.67443  1.000 18.43466 ?  6   LEU H CB  1 
ATOM   31   C  CG  . LEU A 1 6   ? 36.40733 -14.18204 37.20161  1.000 22.38595 ?  6   LEU H CG  1 
ATOM   32   C  CD1 . LEU A 1 6   ? 36.61740 -12.74367 37.64274  1.000 21.76157 ?  6   LEU H CD1 1 
ATOM   33   C  CD2 . LEU A 1 6   ? 35.13748 -14.75118 37.81050  1.000 21.51782 ?  6   LEU H CD2 1 
ATOM   34   N  N   . VAL A 1 7   ? 35.99363 -15.85716 32.72127  1.000 18.83978 ?  7   VAL H N   1 
ATOM   35   C  CA  . VAL A 1 7   ? 36.16046 -15.81973 31.27087  1.000 16.09406 ?  7   VAL H CA  1 
ATOM   36   C  C   . VAL A 1 7   ? 34.92775 -15.16398 30.66366  1.000 19.45210 ?  7   VAL H C   1 
ATOM   37   O  O   . VAL A 1 7   ? 33.81217 -15.67351 30.81743  1.000 20.14209 ?  7   VAL H O   1 
ATOM   38   C  CB  . VAL A 1 7   ? 36.36802 -17.22259 30.67138  1.000 23.23899 ?  7   VAL H CB  1 
ATOM   39   C  CG1 . VAL A 1 7   ? 36.32945 -17.16377 29.14967  1.000 17.15283 ?  7   VAL H CG1 1 
ATOM   40   C  CG2 . VAL A 1 7   ? 37.68200 -17.82137 31.15342  1.000 18.27363 ?  7   VAL H CG2 1 
ATOM   41   N  N   . GLU A 1 8   ? 35.12503 -14.04748 29.96780  1.000 18.32863 ?  8   GLU H N   1 
ATOM   42   C  CA  . GLU A 1 8   ? 34.02886 -13.31977 29.34612  1.000 17.70746 ?  8   GLU H CA  1 
ATOM   43   C  C   . GLU A 1 8   ? 33.86179 -13.72232 27.88614  1.000 19.82462 ?  8   GLU H C   1 
ATOM   44   O  O   . GLU A 1 8   ? 34.82916 -14.05061 27.19461  1.000 18.20817 ?  8   GLU H O   1 
ATOM   45   C  CB  . GLU A 1 8   ? 34.25593 -11.80940 29.43754  1.000 19.42496 ?  8   GLU H CB  1 
ATOM   46   C  CG  . GLU A 1 8   ? 34.24476 -11.25862 30.85057  1.000 24.01339 ?  8   GLU H CG  1 
ATOM   47   C  CD  . GLU A 1 8   ? 35.62730 -11.19959 31.47078  1.000 25.56318 ?  8   GLU H CD  1 
ATOM   48   O  OE1 . GLU A 1 8   ? 36.48826 -12.02174 31.09224  1.000 22.81289 ?  8   GLU H OE1 1 
ATOM   49   O  OE2 . GLU A 1 8   ? 35.85308 -10.33097 32.34024  1.000 20.61080 -1 8   GLU H OE2 1 
ATOM   50   N  N   . SER A 1 9   ? 32.61420 -13.68349 27.42181  1.000 16.64434 ?  9   SER H N   1 
ATOM   51   C  CA  . SER A 1 9   ? 32.27996 -13.97978 26.03705  1.000 22.97632 ?  9   SER H CA  1 
ATOM   52   C  C   . SER A 1 9   ? 31.14402 -13.06713 25.59681  1.000 23.35840 ?  9   SER H C   1 
ATOM   53   O  O   . SER A 1 9   ? 30.46775 -12.43917 26.41609  1.000 16.24710 ?  9   SER H O   1 
ATOM   54   C  CB  . SER A 1 9   ? 31.88833 -15.45266 25.85038  1.000 25.69429 ?  9   SER H CB  1 
ATOM   55   O  OG  . SER A 1 9   ? 32.75894 -16.31256 26.56466  1.000 29.93406 ?  9   SER H OG  1 
ATOM   56   N  N   . GLY A 1 10  ? 30.93895 -12.99591 24.28310  1.000 20.87404 ?  10  GLY H N   1 
ATOM   57   C  CA  . GLY A 1 10  ? 29.85710 -12.22443 23.70441  1.000 18.43498 ?  10  GLY H CA  1 
ATOM   58   C  C   . GLY A 1 10  ? 30.28674 -10.98641 22.94859  1.000 20.34361 ?  10  GLY H C   1 
ATOM   59   O  O   . GLY A 1 10  ? 29.43602 -10.34261 22.32089  1.000 21.28474 ?  10  GLY H O   1 
ATOM   60   N  N   . GLY A 1 11  ? 31.56574 -10.62914 22.98192  1.000 21.34126 ?  11  GLY H N   1 
ATOM   61   C  CA  . GLY A 1 11  ? 32.03824 -9.45334  22.28407  1.000 20.66486 ?  11  GLY H CA  1 
ATOM   62   C  C   . GLY A 1 11  ? 32.08314 -9.65112  20.77862  1.000 22.83466 ?  11  GLY H C   1 
ATOM   63   O  O   . GLY A 1 11  ? 31.78649 -10.71684 20.23729  1.000 20.41414 ?  11  GLY H O   1 
ATOM   64   N  N   . GLY A 1 12  ? 32.46553 -8.58312  20.09090  1.000 27.46573 ?  12  GLY H N   1 
ATOM   65   C  CA  . GLY A 1 12  ? 32.57641 -8.58610  18.65124  1.000 21.84590 ?  12  GLY H CA  1 
ATOM   66   C  C   . GLY A 1 12  ? 32.05145 -7.28995  18.07516  1.000 18.93412 ?  12  GLY H C   1 
ATOM   67   O  O   . GLY A 1 12  ? 31.95632 -6.27838  18.76810  1.000 19.96714 ?  12  GLY H O   1 
ATOM   68   N  N   . LEU A 1 13  ? 31.70836 -7.33540  16.79075  1.000 23.21385 ?  13  LEU H N   1 
ATOM   69   C  CA  . LEU A 1 13  ? 31.20889 -6.17692  16.06200  1.000 22.31437 ?  13  LEU H CA  1 
ATOM   70   C  C   . LEU A 1 13  ? 29.68708 -6.21957  16.01508  1.000 21.56015 ?  13  LEU H C   1 
ATOM   71   O  O   . LEU A 1 13  ? 29.10170 -7.23969  15.63795  1.000 23.13517 ?  13  LEU H O   1 
ATOM   72   C  CB  . LEU A 1 13  ? 31.78445 -6.14080  14.64481  1.000 16.61647 ?  13  LEU H CB  1 
ATOM   73   C  CG  . LEU A 1 13  ? 31.17509 -5.12764  13.67443  1.000 15.05459 ?  13  LEU H CG  1 
ATOM   74   C  CD1 . LEU A 1 13  ? 31.48865 -3.70680  14.11778  1.000 15.39469 ?  13  LEU H CD1 1 
ATOM   75   C  CD2 . LEU A 1 13  ? 31.67368 -5.37676  12.25760  1.000 15.49059 ?  13  LEU H CD2 1 
ATOM   76   N  N   . VAL A 1 14  ? 29.05208 -5.11506  16.39764  1.000 17.82664 ?  14  VAL H N   1 
ATOM   77   C  CA  . VAL A 1 14  ? 27.59775 -5.01777  16.42755  1.000 20.35744 ?  14  VAL H CA  1 
ATOM   78   C  C   . VAL A 1 14  ? 27.19751 -3.64594  15.90271  1.000 22.15383 ?  14  VAL H C   1 
ATOM   79   O  O   . VAL A 1 14  ? 27.83764 -2.63770  16.21881  1.000 23.02396 ?  14  VAL H O   1 
ATOM   80   C  CB  . VAL A 1 14  ? 27.04695 -5.26133  17.84976  1.000 28.43018 ?  14  VAL H CB  1 
ATOM   81   C  CG1 . VAL A 1 14  ? 27.81079 -4.42742  18.86939  1.000 24.84781 ?  14  VAL H CG1 1 
ATOM   82   C  CG2 . VAL A 1 14  ? 25.54997 -4.97543  17.91266  1.000 29.96158 ?  14  VAL H CG2 1 
ATOM   83   N  N   . GLN A 1 15  ? 26.14688 -3.61072  15.08684  1.000 22.72862 ?  15  GLN H N   1 
ATOM   84   C  CA  . GLN A 1 15  ? 25.69949 -2.35613  14.50645  1.000 27.82663 ?  15  GLN H CA  1 
ATOM   85   C  C   . GLN A 1 15  ? 24.99072 -1.50012  15.55711  1.000 29.10578 ?  15  GLN H C   1 
ATOM   86   O  O   . GLN A 1 15  ? 24.46369 -2.02311  16.54245  1.000 29.94539 ?  15  GLN H O   1 
ATOM   87   C  CB  . GLN A 1 15  ? 24.76988 -2.62007  13.32464  1.000 27.99049 ?  15  GLN H CB  1 
ATOM   88   C  CG  . GLN A 1 15  ? 25.42499 -3.41231  12.20128  1.000 31.33328 ?  15  GLN H CG  1 
ATOM   89   C  CD  . GLN A 1 15  ? 24.96039 -2.97578  10.82682  1.000 43.77538 ?  15  GLN H CD  1 
ATOM   90   O  OE1 . GLN A 1 15  ? 25.76532 -2.80490  9.91048   1.000 42.17428 ?  15  GLN H OE1 1 
ATOM   91   N  NE2 . GLN A 1 15  ? 23.65494 -2.79246  10.67597  1.000 45.62285 ?  15  GLN H NE2 1 
ATOM   92   N  N   . PRO A 1 16  ? 24.98811 -0.17688  15.38096  1.000 25.15827 ?  16  PRO H N   1 
ATOM   93   C  CA  . PRO A 1 16  ? 24.30219 0.69183   16.34454  1.000 21.28599 ?  16  PRO H CA  1 
ATOM   94   C  C   . PRO A 1 16  ? 22.81453 0.38419   16.41558  1.000 27.84500 ?  16  PRO H C   1 
ATOM   95   O  O   . PRO A 1 16  ? 22.19416 -0.03517  15.43623  1.000 30.09535 ?  16  PRO H O   1 
ATOM   96   C  CB  . PRO A 1 16  ? 24.55456 2.10173   15.79682  1.000 22.64570 ?  16  PRO H CB  1 
ATOM   97   C  CG  . PRO A 1 16  ? 25.78392 1.97303   14.96867  1.000 23.37490 ?  16  PRO H CG  1 
ATOM   98   C  CD  . PRO A 1 16  ? 25.74329 0.59477   14.37893  1.000 22.12762 ?  16  PRO H CD  1 
ATOM   99   N  N   . GLY A 1 17  ? 22.24420 0.59878   17.59936  1.000 27.88935 ?  17  GLY H N   1 
ATOM   100  C  CA  . GLY A 1 17  ? 20.84264 0.32797   17.83410  1.000 22.22200 ?  17  GLY H CA  1 
ATOM   101  C  C   . GLY A 1 17  ? 20.49918 -1.12303  18.08511  1.000 21.03224 ?  17  GLY H C   1 
ATOM   102  O  O   . GLY A 1 17  ? 19.31207 -1.44416  18.22533  1.000 22.27572 ?  17  GLY H O   1 
ATOM   103  N  N   . GLY A 1 18  ? 21.49251 -2.01150  18.14885  1.000 21.12250 ?  18  GLY H N   1 
ATOM   104  C  CA  . GLY A 1 18  ? 21.24283 -3.41969  18.36349  1.000 23.24520 ?  18  GLY H CA  1 
ATOM   105  C  C   . GLY A 1 18  ? 21.28287 -3.80546  19.83174  1.000 27.21383 ?  18  GLY H C   1 
ATOM   106  O  O   . GLY A 1 18  ? 21.41052 -2.97307  20.72881  1.000 22.43943 ?  18  GLY H O   1 
ATOM   107  N  N   . SER A 1 19  ? 21.16861 -5.11065  20.06704  1.000 23.83451 ?  19  SER H N   1 
ATOM   108  C  CA  . SER A 1 19  ? 21.18054 -5.66474  21.41124  1.000 18.66549 ?  19  SER H CA  1 
ATOM   109  C  C   . SER A 1 19  ? 21.98678 -6.95452  21.41184  1.000 27.08918 ?  19  SER H C   1 
ATOM   110  O  O   . SER A 1 19  ? 22.13555 -7.61791  20.38227  1.000 30.35381 ?  19  SER H O   1 
ATOM   111  C  CB  . SER A 1 19  ? 19.76010 -5.93207  21.92683  1.000 22.87778 ?  19  SER H CB  1 
ATOM   112  O  OG  . SER A 1 19  ? 18.98991 -4.74365  21.94006  1.000 37.96756 ?  19  SER H OG  1 
ATOM   113  N  N   . LEU A 1 20  ? 22.50761 -7.30289  22.58542  1.000 21.90904 ?  20  LEU H N   1 
ATOM   114  C  CA  . LEU A 1 20  ? 23.25946 -8.53920  22.76554  1.000 24.11558 ?  20  LEU H CA  1 
ATOM   115  C  C   . LEU A 1 20  ? 23.38593 -8.81027  24.25811  1.000 25.77996 ?  20  LEU H C   1 
ATOM   116  O  O   . LEU A 1 20  ? 23.04184 -7.97048  25.09417  1.000 21.83475 ?  20  LEU H O   1 
ATOM   117  C  CB  . LEU A 1 20  ? 24.63888 -8.46996  22.10222  1.000 26.46353 ?  20  LEU H CB  1 
ATOM   118  C  CG  . LEU A 1 20  ? 25.57352 -7.33067  22.51235  1.000 19.43075 ?  20  LEU H CG  1 
ATOM   119  C  CD1 . LEU A 1 20  ? 26.56936 -7.78998  23.56739  1.000 26.81714 ?  20  LEU H CD1 1 
ATOM   120  C  CD2 . LEU A 1 20  ? 26.29864 -6.79376  21.29224  1.000 30.42718 ?  20  LEU H CD2 1 
ATOM   121  N  N   . ARG A 1 21  ? 23.88997 -10.00009 24.58008  1.000 21.09023 ?  21  ARG H N   1 
ATOM   122  C  CA  . ARG A 1 21  ? 24.09710 -10.42547 25.95760  1.000 19.31509 ?  21  ARG H CA  1 
ATOM   123  C  C   . ARG A 1 21  ? 25.52737 -10.91436 26.12041  1.000 16.46707 ?  21  ARG H C   1 
ATOM   124  O  O   . ARG A 1 21  ? 25.99406 -11.74856 25.33833  1.000 19.98950 ?  21  ARG H O   1 
ATOM   125  C  CB  . ARG A 1 21  ? 23.11527 -11.53439 26.35382  1.000 20.38629 ?  21  ARG H CB  1 
ATOM   126  C  CG  . ARG A 1 21  ? 23.30186 -12.04541 27.77593  1.000 25.23549 ?  21  ARG H CG  1 
ATOM   127  C  CD  . ARG A 1 21  ? 22.41027 -13.24304 28.06174  1.000 22.70288 ?  21  ARG H CD  1 
ATOM   128  N  NE  . ARG A 1 21  ? 22.89666 -14.45396 27.41113  1.000 28.00856 ?  21  ARG H NE  1 
ATOM   129  C  CZ  . ARG A 1 21  ? 22.38869 -15.66363 27.60451  1.000 33.26818 ?  21  ARG H CZ  1 
ATOM   130  N  NH1 . ARG A 1 21  ? 21.37427 -15.86352 28.42992  1.000 26.38953 ?  21  ARG H NH1 1 
ATOM   131  N  NH2 . ARG A 1 21  ? 22.91270 -16.69911 26.95472  1.000 27.72127 ?  21  ARG H NH2 1 
ATOM   132  N  N   . LEU A 1 22  ? 26.21807 -10.39326 27.12869  1.000 18.60362 ?  22  LEU H N   1 
ATOM   133  C  CA  . LEU A 1 22  ? 27.55767 -10.85022 27.46266  1.000 19.67755 ?  22  LEU H CA  1 
ATOM   134  C  C   . LEU A 1 22  ? 27.48866 -11.91292 28.55227  1.000 21.67735 ?  22  LEU H C   1 
ATOM   135  O  O   . LEU A 1 22  ? 26.56836 -11.92856 29.37412  1.000 22.50750 ?  22  LEU H O   1 
ATOM   136  C  CB  . LEU A 1 22  ? 28.43187 -9.68218  27.92108  1.000 20.54309 ?  22  LEU H CB  1 
ATOM   137  C  CG  . LEU A 1 22  ? 28.57379 -8.52053  26.93521  1.000 17.68082 ?  22  LEU H CG  1 
ATOM   138  C  CD1 . LEU A 1 22  ? 29.24412 -7.33005  27.60060  1.000 19.67977 ?  22  LEU H CD1 1 
ATOM   139  C  CD2 . LEU A 1 22  ? 29.35330 -8.95646  25.70559  1.000 18.31501 ?  22  LEU H CD2 1 
ATOM   140  N  N   . SER A 1 23  ? 28.47300 -12.80901 28.54820  1.000 18.85246 ?  23  SER H N   1 
ATOM   141  C  CA  . SER A 1 23  ? 28.51596 -13.92244 29.48299  1.000 21.41399 ?  23  SER H CA  1 
ATOM   142  C  C   . SER A 1 23  ? 29.85217 -13.93925 30.21016  1.000 23.61506 ?  23  SER H C   1 
ATOM   143  O  O   . SER A 1 23  ? 30.87595 -13.50945 29.67230  1.000 19.19873 ?  23  SER H O   1 
ATOM   144  C  CB  . SER A 1 23  ? 28.29825 -15.26298 28.76685  1.000 23.06713 ?  23  SER H CB  1 
ATOM   145  O  OG  . SER A 1 23  ? 26.92460 -15.47611 28.49361  1.000 28.32771 ?  23  SER H OG  1 
ATOM   146  N  N   . CYS A 1 24  ? 29.82817 -14.44131 31.44441  1.000 22.31331 ?  24  CYS H N   1 
ATOM   147  C  CA  . CYS A 1 24  ? 31.03088 -14.59282 32.26099  1.000 23.45568 ?  24  CYS H CA  1 
ATOM   148  C  C   . CYS A 1 24  ? 30.95397 -15.93931 32.96711  1.000 25.82228 ?  24  CYS H C   1 
ATOM   149  O  O   . CYS A 1 24  ? 30.09512 -16.13847 33.83198  1.000 19.26343 ?  24  CYS H O   1 
ATOM   150  C  CB  . CYS A 1 24  ? 31.16828 -13.45352 33.27297  1.000 19.68321 ?  24  CYS H CB  1 
ATOM   151  S  SG  . CYS A 1 24  ? 32.49556 -13.68787 34.48924  1.000 29.92458 ?  24  CYS H SG  1 
ATOM   152  N  N   . VAL A 1 25  ? 31.84423 -16.85897 32.60036  1.000 22.99222 ?  25  VAL H N   1 
ATOM   153  C  CA  . VAL A 1 25  ? 31.90287 -18.18917 33.19705  1.000 25.35867 ?  25  VAL H CA  1 
ATOM   154  C  C   . VAL A 1 25  ? 32.94445 -18.17564 34.30634  1.000 26.80145 ?  25  VAL H C   1 
ATOM   155  O  O   . VAL A 1 25  ? 34.10049 -17.79582 34.07950  1.000 27.01589 ?  25  VAL H O   1 
ATOM   156  C  CB  . VAL A 1 25  ? 32.23270 -19.25983 32.14337  1.000 23.25414 ?  25  VAL H CB  1 
ATOM   157  C  CG1 . VAL A 1 25  ? 32.54806 -20.58699 32.81647  1.000 29.51648 ?  25  VAL H CG1 1 
ATOM   158  C  CG2 . VAL A 1 25  ? 31.07965 -19.41201 31.16419  1.000 30.94454 ?  25  VAL H CG2 1 
ATOM   159  N  N   . THR A 1 26  ? 32.54031 -18.59096 35.50275  1.000 20.00200 ?  26  THR H N   1 
ATOM   160  C  CA  . THR A 1 26  ? 33.39177 -18.54477 36.68055  1.000 27.63424 ?  26  THR H CA  1 
ATOM   161  C  C   . THR A 1 26  ? 33.71923 -19.95290 37.16215  1.000 30.75362 ?  26  THR H C   1 
ATOM   162  O  O   . THR A 1 26  ? 33.01786 -20.92075 36.85428  1.000 28.94270 ?  26  THR H O   1 
ATOM   163  C  CB  . THR A 1 26  ? 32.72246 -17.75262 37.80991  1.000 25.80313 ?  26  THR H CB  1 
ATOM   164  O  OG1 . THR A 1 26  ? 31.79020 -18.59460 38.49946  1.000 31.68284 ?  26  THR H OG1 1 
ATOM   165  C  CG2 . THR A 1 26  ? 31.98284 -16.54481 37.24878  1.000 23.56671 ?  26  THR H CG2 1 
ATOM   166  N  N   . SER A 1 27  ? 34.80265 -20.05141 37.93059  1.000 30.83661 ?  27  SER H N   1 
ATOM   167  C  CA  . SER A 1 27  ? 35.24215 -21.32088 38.49347  1.000 31.75210 ?  27  SER H CA  1 
ATOM   168  C  C   . SER A 1 27  ? 36.23452 -21.04413 39.61335  1.000 36.23784 ?  27  SER H C   1 
ATOM   169  O  O   . SER A 1 27  ? 36.81854 -19.96052 39.69674  1.000 35.08612 ?  27  SER H O   1 
ATOM   170  C  CB  . SER A 1 27  ? 35.87233 -22.22348 37.42662  1.000 29.66274 ?  27  SER H CB  1 
ATOM   171  O  OG  . SER A 1 27  ? 37.06559 -21.65337 36.91801  1.000 39.34867 ?  27  SER H OG  1 
ATOM   172  N  N   . GLY A 1 28  ? 36.41611 -22.04308 40.47604  1.000 30.77189 ?  28  GLY H N   1 
ATOM   173  C  CA  . GLY A 1 28  ? 37.36577 -21.95534 41.56489  1.000 30.44230 ?  28  GLY H CA  1 
ATOM   174  C  C   . GLY A 1 28  ? 36.82067 -21.40702 42.86584  1.000 28.71006 ?  28  GLY H C   1 
ATOM   175  O  O   . GLY A 1 28  ? 37.57136 -21.33097 43.84756  1.000 28.50272 ?  28  GLY H O   1 
ATOM   176  N  N   . PHE A 1 29  ? 35.54691 -21.02492 42.91057  1.000 25.39257 ?  29  PHE H N   1 
ATOM   177  C  CA  . PHE A 1 29  ? 34.95237 -20.48267 44.12398  1.000 21.66906 ?  29  PHE H CA  1 
ATOM   178  C  C   . PHE A 1 29  ? 33.44565 -20.67944 44.06236  1.000 23.74971 ?  29  PHE H C   1 
ATOM   179  O  O   . PHE A 1 29  ? 32.86186 -20.80851 42.98311  1.000 31.90548 ?  29  PHE H O   1 
ATOM   180  C  CB  . PHE A 1 29  ? 35.29633 -18.99887 44.30631  1.000 30.07668 ?  29  PHE H CB  1 
ATOM   181  C  CG  . PHE A 1 29  ? 34.70634 -18.10256 43.25073  1.000 26.77183 ?  29  PHE H CG  1 
ATOM   182  C  CD1 . PHE A 1 29  ? 35.31280 -17.97473 42.01083  1.000 23.40419 ?  29  PHE H CD1 1 
ATOM   183  C  CD2 . PHE A 1 29  ? 33.54630 -17.38669 43.49960  1.000 30.12577 ?  29  PHE H CD2 1 
ATOM   184  C  CE1 . PHE A 1 29  ? 34.77208 -17.15092 41.03857  1.000 30.65764 ?  29  PHE H CE1 1 
ATOM   185  C  CE2 . PHE A 1 29  ? 33.00007 -16.56189 42.53116  1.000 32.34031 ?  29  PHE H CE2 1 
ATOM   186  C  CZ  . PHE A 1 29  ? 33.61445 -16.44354 41.29979  1.000 29.94595 ?  29  PHE H CZ  1 
ATOM   187  N  N   . THR A 1 30  ? 32.82352 -20.70041 45.23929  1.000 23.33245 ?  30  THR H N   1 
ATOM   188  C  CA  . THR A 1 30  ? 31.37105 -20.81156 45.33069  1.000 29.83512 ?  30  THR H CA  1 
ATOM   189  C  C   . THR A 1 30  ? 30.74015 -19.55754 44.73792  1.000 30.38787 ?  30  THR H C   1 
ATOM   190  O  O   . THR A 1 30  ? 30.87250 -18.46213 45.29276  1.000 34.94458 ?  30  THR H O   1 
ATOM   191  C  CB  . THR A 1 30  ? 30.94210 -21.01370 46.78024  1.000 33.80292 ?  30  THR H CB  1 
ATOM   192  O  OG1 . THR A 1 30  ? 31.70390 -22.08179 47.35633  1.000 31.66161 ?  30  THR H OG1 1 
ATOM   193  C  CG2 . THR A 1 30  ? 29.46359 -21.36447 46.85092  1.000 35.39580 ?  30  THR H CG2 1 
ATOM   194  N  N   . PHE A 1 31  ? 30.04954 -19.72100 43.60831  1.000 32.34390 ?  31  PHE H N   1 
ATOM   195  C  CA  . PHE A 1 31  ? 29.59426 -18.57105 42.83377  1.000 30.62625 ?  31  PHE H CA  1 
ATOM   196  C  C   . PHE A 1 31  ? 28.49434 -17.80171 43.55518  1.000 35.10541 ?  31  PHE H C   1 
ATOM   197  O  O   . PHE A 1 31  ? 28.47616 -16.56552 43.52893  1.000 39.63676 ?  31  PHE H O   1 
ATOM   198  C  CB  . PHE A 1 31  ? 29.11483 -19.03750 41.45981  1.000 37.49567 ?  31  PHE H CB  1 
ATOM   199  C  CG  . PHE A 1 31  ? 28.53152 -17.94425 40.61341  1.000 32.80362 ?  31  PHE H CG  1 
ATOM   200  C  CD1 . PHE A 1 31  ? 29.33834 -16.94253 40.10038  1.000 28.23370 ?  31  PHE H CD1 1 
ATOM   201  C  CD2 . PHE A 1 31  ? 27.17790 -17.92501 40.31986  1.000 28.83904 ?  31  PHE H CD2 1 
ATOM   202  C  CE1 . PHE A 1 31  ? 28.80439 -15.93680 39.31554  1.000 34.26904 ?  31  PHE H CE1 1 
ATOM   203  C  CE2 . PHE A 1 31  ? 26.63777 -16.92300 39.53579  1.000 33.37095 ?  31  PHE H CE2 1 
ATOM   204  C  CZ  . PHE A 1 31  ? 27.45230 -15.92734 39.03279  1.000 32.58944 ?  31  PHE H CZ  1 
ATOM   205  N  N   . THR A 1 32  ? 27.57204 -18.50949 44.20598  1.000 31.50193 ?  32  THR H N   1 
ATOM   206  C  CA  . THR A 1 32  ? 26.41964 -17.86434 44.82541  1.000 31.04069 ?  32  THR H CA  1 
ATOM   207  C  C   . THR A 1 32  ? 26.75554 -17.14109 46.12395  1.000 32.45662 ?  32  THR H C   1 
ATOM   208  O  O   . THR A 1 32  ? 25.84654 -16.57442 46.74162  1.000 32.10021 ?  32  THR H O   1 
ATOM   209  C  CB  . THR A 1 32  ? 25.32259 -18.89750 45.08857  1.000 38.73968 ?  32  THR H CB  1 
ATOM   210  O  OG1 . THR A 1 32  ? 25.71587 -19.74704 46.17326  1.000 37.21803 ?  32  THR H OG1 1 
ATOM   211  C  CG2 . THR A 1 32  ? 25.08283 -19.74738 43.84879  1.000 32.68462 ?  32  THR H CG2 1 
ATOM   212  N  N   . ASP A 1 33  ? 28.01610 -17.13480 46.55180  1.000 30.45960 ?  33  ASP H N   1 
ATOM   213  C  CA  . ASP A 1 33  ? 28.40258 -16.53503 47.82121  1.000 33.53838 ?  33  ASP H CA  1 
ATOM   214  C  C   . ASP A 1 33  ? 29.10127 -15.19083 47.66642  1.000 39.80163 ?  33  ASP H C   1 
ATOM   215  O  O   . ASP A 1 33  ? 29.42792 -14.56167 48.67805  1.000 30.38865 ?  33  ASP H O   1 
ATOM   216  C  CB  . ASP A 1 33  ? 29.31200 -17.49181 48.59949  1.000 36.86881 ?  33  ASP H CB  1 
ATOM   217  C  CG  . ASP A 1 33  ? 28.57467 -18.71295 49.10936  1.000 43.64097 ?  33  ASP H CG  1 
ATOM   218  O  OD1 . ASP A 1 33  ? 27.32614 -18.72104 49.06413  1.000 36.30721 ?  33  ASP H OD1 1 
ATOM   219  O  OD2 . ASP A 1 33  ? 29.24681 -19.66695 49.55362  1.000 45.86772 -1 33  ASP H OD2 1 
ATOM   220  N  N   . TYR A 1 34  ? 29.33455 -14.73112 46.43853  1.000 27.71390 ?  34  TYR H N   1 
ATOM   221  C  CA  . TYR A 1 34  ? 30.11395 -13.52495 46.20226  1.000 27.54619 ?  34  TYR H CA  1 
ATOM   222  C  C   . TYR A 1 34  ? 29.33252 -12.53829 45.34893  1.000 29.48061 ?  34  TYR H C   1 
ATOM   223  O  O   . TYR A 1 34  ? 28.57453 -12.93514 44.45843  1.000 27.59152 ?  34  TYR H O   1 
ATOM   224  C  CB  . TYR A 1 34  ? 31.44340 -13.85141 45.51233  1.000 28.46184 ?  34  TYR H CB  1 
ATOM   225  C  CG  . TYR A 1 34  ? 32.43667 -14.57747 46.38951  1.000 35.94909 ?  34  TYR H CG  1 
ATOM   226  C  CD1 . TYR A 1 34  ? 32.36788 -15.95430 46.55851  1.000 33.64475 ?  34  TYR H CD1 1 
ATOM   227  C  CD2 . TYR A 1 34  ? 33.44655 -13.88640 47.04540  1.000 31.79773 ?  34  TYR H CD2 1 
ATOM   228  C  CE1 . TYR A 1 34  ? 33.27567 -16.62262 47.35865  1.000 32.09006 ?  34  TYR H CE1 1 
ATOM   229  C  CE2 . TYR A 1 34  ? 34.35903 -14.54566 47.84743  1.000 38.88250 ?  34  TYR H CE2 1 
ATOM   230  C  CZ  . TYR A 1 34  ? 34.26874 -15.91400 48.00016  1.000 38.56936 ?  34  TYR H CZ  1 
ATOM   231  O  OH  . TYR A 1 34  ? 35.17424 -16.57633 48.79685  1.000 44.04975 ?  34  TYR H OH  1 
ATOM   232  N  N   . TYR A 1 35  ? 29.52304 -11.25049 45.63166  1.000 26.56988 ?  35  TYR H N   1 
ATOM   233  C  CA  . TYR A 1 35  ? 29.03902 -10.20921 44.73657  1.000 25.53235 ?  35  TYR H CA  1 
ATOM   234  C  C   . TYR A 1 35  ? 29.74018 -10.32936 43.38895  1.000 17.88371 ?  35  TYR H C   1 
ATOM   235  O  O   . TYR A 1 35  ? 30.93401 -10.63312 43.31917  1.000 16.34599 ?  35  TYR H O   1 
ATOM   236  C  CB  . TYR A 1 35  ? 29.30475 -8.82003  45.32531  1.000 28.44420 ?  35  TYR H CB  1 
ATOM   237  C  CG  . TYR A 1 35  ? 28.44314 -8.39245  46.49791  1.000 28.68180 ?  35  TYR H CG  1 
ATOM   238  C  CD1 . TYR A 1 35  ? 28.00115 -9.30539  47.44713  1.000 29.55712 ?  35  TYR H CD1 1 
ATOM   239  C  CD2 . TYR A 1 35  ? 28.09759 -7.05652  46.66609  1.000 28.27571 ?  35  TYR H CD2 1 
ATOM   240  C  CE1 . TYR A 1 35  ? 27.22440 -8.90063  48.52043  1.000 30.06382 ?  35  TYR H CE1 1 
ATOM   241  C  CE2 . TYR A 1 35  ? 27.32482 -6.64388  47.73257  1.000 28.39620 ?  35  TYR H CE2 1 
ATOM   242  C  CZ  . TYR A 1 35  ? 26.89066 -7.56790  48.65664  1.000 33.75102 ?  35  TYR H CZ  1 
ATOM   243  O  OH  . TYR A 1 35  ? 26.12089 -7.15451  49.71982  1.000 38.18376 ?  35  TYR H OH  1 
ATOM   244  N  N   . MET A 1 36  ? 28.99509 -10.08757 42.31338  1.000 20.77250 ?  36  MET H N   1 
ATOM   245  C  CA  . MET A 1 36  ? 29.55022 -10.06963 40.96741  1.000 20.06043 ?  36  MET H CA  1 
ATOM   246  C  C   . MET A 1 36  ? 29.19623 -8.74921  40.29928  1.000 23.14727 ?  36  MET H C   1 
ATOM   247  O  O   . MET A 1 36  ? 28.13572 -8.17572  40.55673  1.000 23.91851 ?  36  MET H O   1 
ATOM   248  C  CB  . MET A 1 36  ? 29.03560 -11.24509 40.12651  1.000 20.40971 ?  36  MET H CB  1 
ATOM   249  C  CG  . MET A 1 36  ? 29.26748 -12.61021 40.75945  1.000 25.85593 ?  36  MET H CG  1 
ATOM   250  S  SD  . MET A 1 36  ? 31.01180 -12.96764 41.05921  1.000 25.00197 ?  36  MET H SD  1 
ATOM   251  C  CE  . MET A 1 36  ? 31.65256 -12.97277 39.38671  1.000 14.83519 ?  36  MET H CE  1 
ATOM   252  N  N   . SER A 1 37  ? 30.08989 -8.27066  39.43405  1.000 22.15594 ?  37  SER H N   1 
ATOM   253  C  CA  . SER A 1 37  ? 29.93809 -6.94408  38.85244  1.000 17.44214 ?  37  SER H CA  1 
ATOM   254  C  C   . SER A 1 37  ? 30.44410 -6.93749  37.41563  1.000 20.49990 ?  37  SER H C   1 
ATOM   255  O  O   . SER A 1 37  ? 31.13020 -7.85938  36.96705  1.000 20.43398 ?  37  SER H O   1 
ATOM   256  C  CB  . SER A 1 37  ? 30.67977 -5.88954  39.68139  1.000 17.94246 ?  37  SER H CB  1 
ATOM   257  O  OG  . SER A 1 37  ? 32.06535 -6.17763  39.74787  1.000 17.37595 ?  37  SER H OG  1 
ATOM   258  N  N   . TRP A 1 38  ? 30.09164 -5.86991  36.69874  1.000 18.17282 ?  38  TRP H N   1 
ATOM   259  C  CA  . TRP A 1 38  ? 30.56325 -5.60797  35.34447  1.000 18.89648 ?  38  TRP H CA  1 
ATOM   260  C  C   . TRP A 1 38  ? 31.19376 -4.22315  35.30070  1.000 18.23684 ?  38  TRP H C   1 
ATOM   261  O  O   . TRP A 1 38  ? 30.61268 -3.25745  35.80720  1.000 18.36256 ?  38  TRP H O   1 
ATOM   262  C  CB  . TRP A 1 38  ? 29.42093 -5.68883  34.32471  1.000 17.21069 ?  38  TRP H CB  1 
ATOM   263  C  CG  . TRP A 1 38  ? 29.00977 -7.08244  33.95277  1.000 21.62103 ?  38  TRP H CG  1 
ATOM   264  C  CD1 . TRP A 1 38  ? 27.92683 -7.77044  34.41980  1.000 22.08207 ?  38  TRP H CD1 1 
ATOM   265  C  CD2 . TRP A 1 38  ? 29.66771 -7.95314  33.02453  1.000 16.33223 ?  38  TRP H CD2 1 
ATOM   266  N  NE1 . TRP A 1 38  ? 27.87292 -9.01656  33.84368  1.000 25.34502 ?  38  TRP H NE1 1 
ATOM   267  C  CE2 . TRP A 1 38  ? 28.93105 -9.15416  32.98410  1.000 21.34631 ?  38  TRP H CE2 1 
ATOM   268  C  CE3 . TRP A 1 38  ? 30.80971 -7.83559  32.22751  1.000 17.59923 ?  38  TRP H CE3 1 
ATOM   269  C  CZ2 . TRP A 1 38  ? 29.29891 -10.22870 32.17714  1.000 17.43678 ?  38  TRP H CZ2 1 
ATOM   270  C  CZ3 . TRP A 1 38  ? 31.17311 -8.90357  31.42709  1.000 17.98398 ?  38  TRP H CZ3 1 
ATOM   271  C  CH2 . TRP A 1 38  ? 30.42073 -10.08404 31.40840  1.000 20.34648 ?  38  TRP H CH2 1 
ATOM   272  N  N   . VAL A 1 39  ? 32.37871 -4.12804  34.70048  1.000 19.47297 ?  39  VAL H N   1 
ATOM   273  C  CA  . VAL A 1 39  ? 33.08911 -2.86455  34.53950  1.000 15.27095 ?  39  VAL H CA  1 
ATOM   274  C  C   . VAL A 1 39  ? 33.58979 -2.77671  33.10449  1.000 19.68864 ?  39  VAL H C   1 
ATOM   275  O  O   . VAL A 1 39  ? 34.08155 -3.76519  32.54910  1.000 22.74801 ?  39  VAL H O   1 
ATOM   276  C  CB  . VAL A 1 39  ? 34.26189 -2.73174  35.53698  1.000 16.85551 ?  39  VAL H CB  1 
ATOM   277  C  CG1 . VAL A 1 39  ? 34.97361 -1.39975  35.35566  1.000 18.88398 ?  39  VAL H CG1 1 
ATOM   278  C  CG2 . VAL A 1 39  ? 33.76980 -2.87762  36.96864  1.000 16.64651 ?  39  VAL H CG2 1 
ATOM   279  N  N   . ARG A 1 40  ? 33.45854 -1.59721  32.50262  1.000 14.30589 ?  40  ARG H N   1 
ATOM   280  C  CA  . ARG A 1 40  ? 33.88270 -1.36032  31.13104  1.000 19.12948 ?  40  ARG H CA  1 
ATOM   281  C  C   . ARG A 1 40  ? 35.07812 -0.41539  31.09553  1.000 18.77611 ?  40  ARG H C   1 
ATOM   282  O  O   . ARG A 1 40  ? 35.23163 0.45568   31.95686  1.000 19.32607 ?  40  ARG H O   1 
ATOM   283  C  CB  . ARG A 1 40  ? 32.73734 -0.78115  30.29206  1.000 15.92024 ?  40  ARG H CB  1 
ATOM   284  C  CG  . ARG A 1 40  ? 32.23309 0.57346   30.77057  1.000 24.41052 ?  40  ARG H CG  1 
ATOM   285  C  CD  . ARG A 1 40  ? 31.80328 1.45247   29.60411  1.000 23.00050 ?  40  ARG H CD  1 
ATOM   286  N  NE  . ARG A 1 40  ? 30.59906 0.94805   28.95488  1.000 23.68154 ?  40  ARG H NE  1 
ATOM   287  C  CZ  . ARG A 1 40  ? 29.57583 1.70305   28.57832  1.000 20.92686 ?  40  ARG H CZ  1 
ATOM   288  N  NH1 . ARG A 1 40  ? 29.57499 3.01230   28.76927  1.000 17.25988 ?  40  ARG H NH1 1 
ATOM   289  N  NH2 . ARG A 1 40  ? 28.52640 1.12954   27.99611  1.000 25.70388 ?  40  ARG H NH2 1 
ATOM   290  N  N   . GLN A 1 41  ? 35.92369 -0.59559  30.08364  1.000 15.68899 ?  41  GLN H N   1 
ATOM   291  C  CA  . GLN A 1 41  ? 37.10679 0.23986   29.88157  1.000 21.83416 ?  41  GLN H CA  1 
ATOM   292  C  C   . GLN A 1 41  ? 37.10384 0.77923   28.45713  1.000 22.43801 ?  41  GLN H C   1 
ATOM   293  O  O   . GLN A 1 41  ? 37.52916 0.07671   27.52290  1.000 20.66790 ?  41  GLN H O   1 
ATOM   294  C  CB  . GLN A 1 41  ? 38.38723 -0.53878  30.15888  1.000 24.49222 ?  41  GLN H CB  1 
ATOM   295  C  CG  . GLN A 1 41  ? 39.65240 0.30411   30.08468  1.000 22.11897 ?  41  GLN H CG  1 
ATOM   296  C  CD  . GLN A 1 41  ? 40.86038 -0.40111  30.67165  1.000 26.24900 ?  41  GLN H CD  1 
ATOM   297  O  OE1 . GLN A 1 41  ? 41.04670 -1.60315  30.48009  1.000 26.06359 ?  41  GLN H OE1 1 
ATOM   298  N  NE2 . GLN A 1 41  ? 41.69027 0.34640   31.39027  1.000 20.64620 ?  41  GLN H NE2 1 
ATOM   299  N  N   . PRO A 1 42  ? 36.63635 2.00592   28.24747  1.000 19.59344 ?  42  PRO H N   1 
ATOM   300  C  CA  . PRO A 1 42  ? 36.65255 2.59159   26.90242  1.000 21.95472 ?  42  PRO H CA  1 
ATOM   301  C  C   . PRO A 1 42  ? 38.07375 2.87130   26.45024  1.000 27.15286 ?  42  PRO H C   1 
ATOM   302  O  O   . PRO A 1 42  ? 38.99421 2.94331   27.27883  1.000 27.19840 ?  42  PRO H O   1 
ATOM   303  C  CB  . PRO A 1 42  ? 35.85072 3.89382   27.06961  1.000 25.47397 ?  42  PRO H CB  1 
ATOM   304  C  CG  . PRO A 1 42  ? 35.12272 3.75016   28.37543  1.000 26.21896 ?  42  PRO H CG  1 
ATOM   305  C  CD  . PRO A 1 42  ? 35.99314 2.89145   29.23005  1.000 23.47107 ?  42  PRO H CD  1 
ATOM   306  N  N   . PRO A 1 43  ? 38.29729 3.02003   25.14425  1.000 28.69489 ?  43  PRO H N   1 
ATOM   307  C  CA  . PRO A 1 43  ? 39.65112 3.32444   24.65283  1.000 27.58061 ?  43  PRO H CA  1 
ATOM   308  C  C   . PRO A 1 43  ? 40.14827 4.65761   25.19020  1.000 31.49563 ?  43  PRO H C   1 
ATOM   309  O  O   . PRO A 1 43  ? 39.51770 5.69997   24.99855  1.000 36.42813 ?  43  PRO H O   1 
ATOM   310  C  CB  . PRO A 1 43  ? 39.47543 3.35677   23.12954  1.000 23.52689 ?  43  PRO H CB  1 
ATOM   311  C  CG  . PRO A 1 43  ? 38.23806 2.56656   22.86393  1.000 27.51388 ?  43  PRO H CG  1 
ATOM   312  C  CD  . PRO A 1 43  ? 37.34486 2.78816   24.04461  1.000 24.47796 ?  43  PRO H CD  1 
ATOM   313  N  N   . GLY A 1 44  ? 41.29030 4.61471   25.87285  1.000 35.39043 ?  44  GLY H N   1 
ATOM   314  C  CA  . GLY A 1 44  ? 41.89708 5.82527   26.40052  1.000 28.54795 ?  44  GLY H CA  1 
ATOM   315  C  C   . GLY A 1 44  ? 41.05535 6.55133   27.42449  1.000 39.04405 ?  44  GLY H C   1 
ATOM   316  O  O   . GLY A 1 44  ? 41.13874 7.77994   27.52842  1.000 39.09830 ?  44  GLY H O   1 
ATOM   317  N  N   . LYS A 1 45  ? 40.24243 5.82550   28.18771  1.000 32.08100 ?  45  LYS H N   1 
ATOM   318  C  CA  . LYS A 1 45  ? 39.38150 6.43341   29.18951  1.000 32.04739 ?  45  LYS H CA  1 
ATOM   319  C  C   . LYS A 1 45  ? 39.43031 5.60191   30.46287  1.000 28.95178 ?  45  LYS H C   1 
ATOM   320  O  O   . LYS A 1 45  ? 39.82905 4.43457   30.45309  1.000 22.97260 ?  45  LYS H O   1 
ATOM   321  C  CB  . LYS A 1 45  ? 37.93744 6.56440   28.68570  1.000 36.31879 ?  45  LYS H CB  1 
ATOM   322  C  CG  . LYS A 1 45  ? 37.24871 7.85201   29.10423  1.000 40.53207 ?  45  LYS H CG  1 
ATOM   323  C  CD  . LYS A 1 45  ? 35.78716 7.85612   28.68816  1.000 47.79310 ?  45  LYS H CD  1 
ATOM   324  C  CE  . LYS A 1 45  ? 35.64933 7.93108   27.17607  1.000 32.67472 ?  45  LYS H CE  1 
ATOM   325  N  NZ  . LYS A 1 45  ? 34.77468 9.05797   26.74999  1.000 44.55992 ?  45  LYS H NZ  1 
ATOM   326  N  N   . ALA A 1 46  ? 39.02157 6.22354   31.56588  1.000 25.03065 ?  46  ALA H N   1 
ATOM   327  C  CA  . ALA A 1 46  ? 39.03498 5.55249   32.85523  1.000 26.66077 ?  46  ALA H CA  1 
ATOM   328  C  C   . ALA A 1 46  ? 37.98241 4.44839   32.90037  1.000 20.81096 ?  46  ALA H C   1 
ATOM   329  O  O   . ALA A 1 46  ? 37.00325 4.45022   32.14879  1.000 19.66162 ?  46  ALA H O   1 
ATOM   330  C  CB  . ALA A 1 46  ? 38.79278 6.55335   33.98548  1.000 21.23881 ?  46  ALA H CB  1 
ATOM   331  N  N   . LEU A 1 47  ? 38.20083 3.49128   33.79862  1.000 20.32989 ?  47  LEU H N   1 
ATOM   332  C  CA  . LEU A 1 47  ? 37.24462 2.40916   33.97786  1.000 21.02562 ?  47  LEU H CA  1 
ATOM   333  C  C   . LEU A 1 47  ? 35.92937 2.94930   34.52449  1.000 22.28505 ?  47  LEU H C   1 
ATOM   334  O  O   . LEU A 1 47  ? 35.89906 3.89283   35.31878  1.000 24.62009 ?  47  LEU H O   1 
ATOM   335  C  CB  . LEU A 1 47  ? 37.81082 1.34642   34.91846  1.000 19.13206 ?  47  LEU H CB  1 
ATOM   336  C  CG  . LEU A 1 47  ? 38.91246 0.46271   34.33433  1.000 25.85240 ?  47  LEU H CG  1 
ATOM   337  C  CD1 . LEU A 1 47  ? 39.98573 0.21399   35.37109  1.000 23.94243 ?  47  LEU H CD1 1 
ATOM   338  C  CD2 . LEU A 1 47  ? 38.33993 -0.85376  33.83335  1.000 20.93007 ?  47  LEU H CD2 1 
ATOM   339  N  N   . GLU A 1 48  ? 34.83118 2.33878   34.08738  1.000 18.16254 ?  48  GLU H N   1 
ATOM   340  C  CA  . GLU A 1 48  ? 33.48899 2.77729   34.45435  1.000 19.81877 ?  48  GLU H CA  1 
ATOM   341  C  C   . GLU A 1 48  ? 32.71008 1.58261   34.98475  1.000 20.82421 ?  48  GLU H C   1 
ATOM   342  O  O   . GLU A 1 48  ? 32.42272 0.64259   34.23645  1.000 20.66233 ?  48  GLU H O   1 
ATOM   343  C  CB  . GLU A 1 48  ? 32.77388 3.40860   33.25990  1.000 22.49586 ?  48  GLU H CB  1 
ATOM   344  C  CG  . GLU A 1 48  ? 31.38754 3.93765   33.57637  1.000 28.73767 ?  48  GLU H CG  1 
ATOM   345  C  CD  . GLU A 1 48  ? 30.69190 4.50289   32.35539  1.000 39.32146 ?  48  GLU H CD  1 
ATOM   346  O  OE1 . GLU A 1 48  ? 29.95439 5.50050   32.49911  1.000 41.96232 ?  48  GLU H OE1 1 
ATOM   347  O  OE2 . GLU A 1 48  ? 30.88676 3.95050   31.25090  1.000 38.76534 -1 48  GLU H OE2 1 
ATOM   348  N  N   . TRP A 1 49  ? 32.37469 1.61828   36.27128  1.000 17.94789 ?  49  TRP H N   1 
ATOM   349  C  CA  . TRP A 1 49  ? 31.53768 0.57992   36.85251  1.000 16.84374 ?  49  TRP H CA  1 
ATOM   350  C  C   . TRP A 1 49  ? 30.11378 0.70478   36.32715  1.000 19.51703 ?  49  TRP H C   1 
ATOM   351  O  O   . TRP A 1 49  ? 29.55369 1.80248   36.25690  1.000 19.05162 ?  49  TRP H O   1 
ATOM   352  C  CB  . TRP A 1 49  ? 31.54798 0.67539   38.37838  1.000 16.95102 ?  49  TRP H CB  1 
ATOM   353  C  CG  . TRP A 1 49  ? 30.44246 -0.09703  39.03441  1.000 16.45755 ?  49  TRP H CG  1 
ATOM   354  C  CD1 . TRP A 1 49  ? 30.39134 -1.44579  39.23550  1.000 17.49601 ?  49  TRP H CD1 1 
ATOM   355  C  CD2 . TRP A 1 49  ? 29.22430 0.43458   39.57045  1.000 20.03160 ?  49  TRP H CD2 1 
ATOM   356  N  NE1 . TRP A 1 49  ? 29.21885 -1.78639  39.86580  1.000 17.57557 ?  49  TRP H NE1 1 
ATOM   357  C  CE2 . TRP A 1 49  ? 28.48471 -0.65009  40.08217  1.000 20.37124 ?  49  TRP H CE2 1 
ATOM   358  C  CE3 . TRP A 1 49  ? 28.68805 1.72211   39.66810  1.000 18.58861 ?  49  TRP H CE3 1 
ATOM   359  C  CZ2 . TRP A 1 49  ? 27.23746 -0.48652  40.68144  1.000 19.32649 ?  49  TRP H CZ2 1 
ATOM   360  C  CZ3 . TRP A 1 49  ? 27.44945 1.88210   40.26409  1.000 14.37464 ?  49  TRP H CZ3 1 
ATOM   361  C  CH2 . TRP A 1 49  ? 26.73890 0.78453   40.76345  1.000 19.04432 ?  49  TRP H CH2 1 
ATOM   362  N  N   . LEU A 1 50  ? 29.52779 -0.42993  35.95233  1.000 13.92958 ?  50  LEU H N   1 
ATOM   363  C  CA  . LEU A 1 50  ? 28.18940 -0.46207  35.37807  1.000 19.17601 ?  50  LEU H CA  1 
ATOM   364  C  C   . LEU A 1 50  ? 27.13668 -0.96929  36.35123  1.000 18.65241 ?  50  LEU H C   1 
ATOM   365  O  O   . LEU A 1 50  ? 26.10833 -0.31257  36.54049  1.000 19.54263 ?  50  LEU H O   1 
ATOM   366  C  CB  . LEU A 1 50  ? 28.18487 -1.32363  34.10626  1.000 21.36985 ?  50  LEU H CB  1 
ATOM   367  C  CG  . LEU A 1 50  ? 29.15895 -0.89296  33.00667  1.000 19.92504 ?  50  LEU H CG  1 
ATOM   368  C  CD1 . LEU A 1 50  ? 29.14423 -1.88178  31.84878  1.000 15.81431 ?  50  LEU H CD1 1 
ATOM   369  C  CD2 . LEU A 1 50  ? 28.83743 0.51443   32.52309  1.000 18.49599 ?  50  LEU H CD2 1 
ATOM   370  N  N   . ALA A 1 51  ? 27.36500 -2.12084  36.97860  1.000 18.39097 ?  51  ALA H N   1 
ATOM   371  C  CA  . ALA A 1 51  ? 26.38533 -2.69717  37.89016  1.000 19.52623 ?  51  ALA H CA  1 
ATOM   372  C  C   . ALA A 1 51  ? 27.03814 -3.81795  38.68363  1.000 23.23668 ?  51  ALA H C   1 
ATOM   373  O  O   . ALA A 1 51  ? 28.10397 -4.32106  38.31957  1.000 17.78891 ?  51  ALA H O   1 
ATOM   374  C  CB  . ALA A 1 51  ? 25.16030 -3.22956  37.13944  1.000 20.17503 ?  51  ALA H CB  1 
ATOM   375  N  N   . PHE A 1 52  ? 26.38089 -4.20134  39.77624  1.000 20.41223 ?  52  PHE H N   1 
ATOM   376  C  CA  . PHE A 1 52  ? 26.75186 -5.39553  40.51870  1.000 23.53970 ?  52  PHE H CA  1 
ATOM   377  C  C   . PHE A 1 52  ? 25.49431 -6.03164  41.09403  1.000 23.33048 ?  52  PHE H C   1 
ATOM   378  O  O   . PHE A 1 52  ? 24.46718 -5.37384  41.27875  1.000 22.85820 ?  52  PHE H O   1 
ATOM   379  C  CB  . PHE A 1 52  ? 27.78871 -5.09539  41.62247  1.000 20.89696 ?  52  PHE H CB  1 
ATOM   380  C  CG  . PHE A 1 52  ? 27.23415 -4.38084  42.82950  1.000 25.62278 ?  52  PHE H CG  1 
ATOM   381  C  CD1 . PHE A 1 52  ? 26.59978 -5.08051  43.84669  1.000 26.35393 ?  52  PHE H CD1 1 
ATOM   382  C  CD2 . PHE A 1 52  ? 27.37310 -3.00897  42.95716  1.000 22.24806 ?  52  PHE H CD2 1 
ATOM   383  C  CE1 . PHE A 1 52  ? 26.09991 -4.42374  44.95624  1.000 27.68140 ?  52  PHE H CE1 1 
ATOM   384  C  CE2 . PHE A 1 52  ? 26.87604 -2.34555  44.06619  1.000 33.92601 ?  52  PHE H CE2 1 
ATOM   385  C  CZ  . PHE A 1 52  ? 26.23913 -3.05435  45.06692  1.000 27.44271 ?  52  PHE H CZ  1 
ATOM   386  N  N   . ILE A 1 53  ? 25.58751 -7.33097  41.36755  1.000 18.01299 ?  53  ILE H N   1 
ATOM   387  C  CA  . ILE A 1 53  ? 24.49484 -8.10182  41.94668  1.000 21.52374 ?  53  ILE H CA  1 
ATOM   388  C  C   . ILE A 1 53  ? 25.01141 -8.80202  43.19701  1.000 24.88845 ?  53  ILE H C   1 
ATOM   389  O  O   . ILE A 1 53  ? 26.13174 -9.32471  43.21108  1.000 23.91974 ?  53  ILE H O   1 
ATOM   390  C  CB  . ILE A 1 53  ? 23.91000 -9.11371  40.93447  1.000 23.41342 ?  53  ILE H CB  1 
ATOM   391  C  CG1 . ILE A 1 53  ? 22.77168 -9.91864  41.56607  1.000 27.70842 ?  53  ILE H CG1 1 
ATOM   392  C  CG2 . ILE A 1 53  ? 24.99785 -10.02925 40.38148  1.000 18.06346 ?  53  ILE H CG2 1 
ATOM   393  C  CD1 . ILE A 1 53  ? 21.84551 -10.56184 40.55679  1.000 24.69563 ?  53  ILE H CD1 1 
ATOM   394  N  N   . ARG A 1 54  ? 24.19815 -8.79981  44.25105  1.000 24.23408 ?  54  ARG H N   1 
ATOM   395  C  CA  . ARG A 1 54  ? 24.61970 -9.30376  45.54859  1.000 26.01348 ?  54  ARG H CA  1 
ATOM   396  C  C   . ARG A 1 54  ? 24.54318 -10.83052 45.58694  1.000 30.08164 ?  54  ARG H C   1 
ATOM   397  O  O   . ARG A 1 54  ? 24.10891 -11.48738 44.63598  1.000 23.16641 ?  54  ARG H O   1 
ATOM   398  C  CB  . ARG A 1 54  ? 23.77503 -8.67418  46.65363  1.000 28.11797 ?  54  ARG H CB  1 
ATOM   399  C  CG  . ARG A 1 54  ? 23.84672 -7.15467  46.67890  1.000 23.46427 ?  54  ARG H CG  1 
ATOM   400  C  CD  . ARG A 1 54  ? 23.42298 -6.58959  48.02503  1.000 30.20146 ?  54  ARG H CD  1 
ATOM   401  N  NE  . ARG A 1 54  ? 23.64928 -5.15106  48.11049  1.000 28.36579 ?  54  ARG H NE  1 
ATOM   402  C  CZ  . ARG A 1 54  ? 22.86771 -4.23366  47.55655  1.000 31.80772 ?  54  ARG H CZ  1 
ATOM   403  N  NH1 . ARG A 1 54  ? 21.78902 -4.56847  46.86789  1.000 26.28059 ?  54  ARG H NH1 1 
ATOM   404  N  NH2 . ARG A 1 54  ? 23.17561 -2.94739  47.69794  1.000 28.18332 ?  54  ARG H NH2 1 
ATOM   405  N  N   . ASN A 1 55  ? 24.97336 -11.40291 46.70977  1.000 29.98940 ?  55  ASN H N   1 
ATOM   406  C  CA  . ASN A 1 55  ? 25.05534 -12.84691 46.86918  1.000 34.75998 ?  55  ASN H CA  1 
ATOM   407  C  C   . ASN A 1 55  ? 23.71007 -13.40634 47.33562  1.000 32.06646 ?  55  ASN H C   1 
ATOM   408  O  O   . ASN A 1 55  ? 22.69619 -12.70415 47.37522  1.000 32.05383 ?  55  ASN H O   1 
ATOM   409  C  CB  . ASN A 1 55  ? 26.18966 -13.20538 47.82896  1.000 30.84456 ?  55  ASN H CB  1 
ATOM   410  C  CG  . ASN A 1 55  ? 26.18873 -12.35103 49.08394  1.000 32.44273 ?  55  ASN H CG  1 
ATOM   411  O  OD1 . ASN A 1 55  ? 25.18588 -11.72266 49.42336  1.000 29.33776 ?  55  ASN H OD1 1 
ATOM   412  N  ND2 . ASN A 1 55  ? 27.31948 -12.32398 49.77996  1.000 31.51122 ?  55  ASN H ND2 1 
ATOM   413  N  N   . LYS A 1 56  ? 23.69459 -14.69136 47.70063  1.000 39.07481 ?  56  LYS H N   1 
ATOM   414  C  CA  . LYS A 1 56  ? 22.43922 -15.35064 48.04915  1.000 40.36117 ?  56  LYS H CA  1 
ATOM   415  C  C   . LYS A 1 56  ? 21.89074 -14.84718 49.37876  1.000 38.41518 ?  56  LYS H C   1 
ATOM   416  O  O   . LYS A 1 56  ? 20.68000 -14.63418 49.51462  1.000 40.12573 ?  56  LYS H O   1 
ATOM   417  C  CB  . LYS A 1 56  ? 22.63688 -16.86574 48.09033  1.000 35.28268 ?  56  LYS H CB  1 
ATOM   418  C  CG  . LYS A 1 56  ? 21.40031 -17.64138 48.51663  1.000 39.39673 ?  56  LYS H CG  1 
ATOM   419  C  CD  . LYS A 1 56  ? 21.77451 -18.91032 49.26623  1.000 42.84375 ?  56  LYS H CD  1 
ATOM   420  C  CE  . LYS A 1 56  ? 20.95550 -20.09675 48.78614  1.000 46.42903 ?  56  LYS H CE  1 
ATOM   421  N  NZ  . LYS A 1 56  ? 19.50351 -19.77405 48.71740  1.000 43.81655 ?  56  LYS H NZ  1 
ATOM   422  N  N   . VAL A 1 57  ? 22.76221 -14.64824 50.37142  1.000 37.28119 ?  57  VAL H N   1 
ATOM   423  C  CA  . VAL A 1 57  ? 22.31587 -14.18806 51.68229  1.000 38.37384 ?  57  VAL H CA  1 
ATOM   424  C  C   . VAL A 1 57  ? 21.76401 -12.77186 51.65675  1.000 39.02981 ?  57  VAL H C   1 
ATOM   425  O  O   . VAL A 1 57  ? 21.13559 -12.34581 52.63211  1.000 40.34627 ?  57  VAL H O   1 
ATOM   426  C  CB  . VAL A 1 57  ? 23.46191 -14.27545 52.71127  1.000 34.46850 ?  57  VAL H CB  1 
ATOM   427  C  CG1 . VAL A 1 57  ? 23.93870 -15.71141 52.85345  1.000 32.24411 ?  57  VAL H CG1 1 
ATOM   428  C  CG2 . VAL A 1 57  ? 24.61091 -13.36647 52.30800  1.000 36.11538 ?  57  VAL H CG2 1 
ATOM   429  N  N   . ASN A 1 58  ? 21.97683 -12.03083 50.56843  1.000 39.96186 ?  58  ASN H N   1 
ATOM   430  C  CA  . ASN A 1 58  ? 21.47023 -10.67110 50.43460  1.000 35.21464 ?  58  ASN H CA  1 
ATOM   431  C  C   . ASN A 1 58  ? 20.36034 -10.56534 49.39321  1.000 34.17534 ?  58  ASN H C   1 
ATOM   432  O  O   . ASN A 1 58  ? 20.04798 -9.46235  48.93348  1.000 41.52714 ?  58  ASN H O   1 
ATOM   433  C  CB  . ASN A 1 58  ? 22.61152 -9.71045  50.10034  1.000 36.60284 ?  58  ASN H CB  1 
ATOM   434  C  CG  . ASN A 1 58  ? 23.37976 -9.26981  51.33250  1.000 39.33320 ?  58  ASN H CG  1 
ATOM   435  O  OD1 . ASN A 1 58  ? 22.93088 -8.39897  52.07850  1.000 44.17318 ?  58  ASN H OD1 1 
ATOM   436  N  ND2 . ASN A 1 58  ? 24.54267 -9.87155  51.55315  1.000 29.51148 ?  58  ASN H ND2 1 
ATOM   437  N  N   . GLY A 1 59  ? 19.76192 -11.69075 49.00976  1.000 31.61012 ?  59  GLY H N   1 
ATOM   438  C  CA  . GLY A 1 59  ? 18.61334 -11.68175 48.12725  1.000 35.65997 ?  59  GLY H CA  1 
ATOM   439  C  C   . GLY A 1 59  ? 18.90297 -11.42584 46.66605  1.000 31.65613 ?  59  GLY H C   1 
ATOM   440  O  O   . GLY A 1 59  ? 17.96177 -11.16351 45.90810  1.000 34.28071 ?  59  GLY H O   1 
ATOM   441  N  N   . TYR A 1 60  ? 20.16870 -11.48970 46.24541  1.000 30.98655 ?  60  TYR H N   1 
ATOM   442  C  CA  . TYR A 1 60  ? 20.55562 -11.30014 44.84476  1.000 29.75813 ?  60  TYR H CA  1 
ATOM   443  C  C   . TYR A 1 60  ? 20.11521 -9.94120  44.30376  1.000 21.70234 ?  60  TYR H C   1 
ATOM   444  O  O   . TYR A 1 60  ? 19.76606 -9.81737  43.12739  1.000 26.33558 ?  60  TYR H O   1 
ATOM   445  C  CB  . TYR A 1 60  ? 20.00197 -12.41886 43.95518  1.000 25.14421 ?  60  TYR H CB  1 
ATOM   446  C  CG  . TYR A 1 60  ? 20.64701 -13.76972 44.16126  1.000 28.59394 ?  60  TYR H CG  1 
ATOM   447  C  CD1 . TYR A 1 60  ? 22.02283 -13.89359 44.30346  1.000 30.11267 ?  60  TYR H CD1 1 
ATOM   448  C  CD2 . TYR A 1 60  ? 19.87693 -14.92426 44.20667  1.000 36.27186 ?  60  TYR H CD2 1 
ATOM   449  C  CE1 . TYR A 1 60  ? 22.61283 -15.13104 44.48773  1.000 33.26539 ?  60  TYR H CE1 1 
ATOM   450  C  CE2 . TYR A 1 60  ? 20.45673 -16.16415 44.39108  1.000 37.19560 ?  60  TYR H CE2 1 
ATOM   451  C  CZ  . TYR A 1 60  ? 21.82401 -16.26198 44.53129  1.000 38.70370 ?  60  TYR H CZ  1 
ATOM   452  O  OH  . TYR A 1 60  ? 22.40277 -17.49587 44.71505  1.000 41.97518 ?  60  TYR H OH  1 
ATOM   453  N  N   . THR A 1 61  ? 20.12361 -8.91209  45.14693  1.000 27.53607 ?  61  THR H N   1 
ATOM   454  C  CA  . THR A 1 61  ? 19.69166 -7.59302  44.71058  1.000 27.28280 ?  61  THR H CA  1 
ATOM   455  C  C   . THR A 1 61  ? 20.76448 -6.93170  43.84816  1.000 23.05381 ?  61  THR H C   1 
ATOM   456  O  O   . THR A 1 61  ? 21.94897 -7.27184  43.90949  1.000 24.30165 ?  61  THR H O   1 
ATOM   457  C  CB  . THR A 1 61  ? 19.35925 -6.70370  45.90951  1.000 23.98270 ?  61  THR H CB  1 
ATOM   458  O  OG1 . THR A 1 61  ? 20.46461 -6.68994  46.82082  1.000 23.16432 ?  61  THR H OG1 1 
ATOM   459  C  CG2 . THR A 1 61  ? 18.12116 -7.22021  46.62641  1.000 20.60862 ?  61  THR H CG2 1 
ATOM   460  N  N   . THR A 1 62  ? 20.33224 -5.96832  43.03771  1.000 23.45082 ?  62  THR H N   1 
ATOM   461  C  CA  . THR A 1 62  ? 21.19450 -5.32651  42.05746  1.000 26.85169 ?  62  THR H CA  1 
ATOM   462  C  C   . THR A 1 62  ? 21.29625 -3.82948  42.32080  1.000 28.18564 ?  62  THR H C   1 
ATOM   463  O  O   . THR A 1 62  ? 20.37654 -3.21000  42.86385  1.000 30.82418 ?  62  THR H O   1 
ATOM   464  C  CB  . THR A 1 62  ? 20.67992 -5.55674  40.62852  1.000 24.01317 ?  62  THR H CB  1 
ATOM   465  O  OG1 . THR A 1 62  ? 19.39646 -4.93809  40.47542  1.000 21.90654 ?  62  THR H OG1 1 
ATOM   466  C  CG2 . THR A 1 62  ? 20.55702 -7.04527  40.33646  1.000 18.59628 ?  62  THR H CG2 1 
ATOM   467  N  N   . GLU A 1 63  ? 22.43298 -3.25731  41.92764  1.000 25.54704 ?  63  GLU H N   1 
ATOM   468  C  CA  . GLU A 1 63  ? 22.65731 -1.81918  41.95003  1.000 24.99702 ?  63  GLU H CA  1 
ATOM   469  C  C   . GLU A 1 63  ? 23.24150 -1.40144  40.60968  1.000 25.07616 ?  63  GLU H C   1 
ATOM   470  O  O   . GLU A 1 63  ? 24.09143 -2.10086  40.05146  1.000 25.19638 ?  63  GLU H O   1 
ATOM   471  C  CB  . GLU A 1 63  ? 23.59527 -1.40954  43.09155  1.000 33.77303 ?  63  GLU H CB  1 
ATOM   472  C  CG  . GLU A 1 63  ? 23.03057 -1.66788  44.48028  1.000 40.38157 ?  63  GLU H CG  1 
ATOM   473  C  CD  . GLU A 1 63  ? 22.21194 -0.50322  45.00168  1.000 39.84167 ?  63  GLU H CD  1 
ATOM   474  O  OE1 . GLU A 1 63  ? 21.53728 -0.66644  46.04077  1.000 40.29267 ?  63  GLU H OE1 1 
ATOM   475  O  OE2 . GLU A 1 63  ? 22.24182 0.57469   44.37097  1.000 33.40719 -1 63  GLU H OE2 1 
ATOM   476  N  N   . TYR A 1 64  ? 22.78414 -0.26315  40.09441  1.000 20.64418 ?  64  TYR H N   1 
ATOM   477  C  CA  . TYR A 1 64  ? 23.11168 0.15771   38.74105  1.000 22.44910 ?  64  TYR H CA  1 
ATOM   478  C  C   . TYR A 1 64  ? 23.67607 1.56955   38.73677  1.000 23.31388 ?  64  TYR H C   1 
ATOM   479  O  O   . TYR A 1 64  ? 23.30465 2.41044   39.55971  1.000 16.60499 ?  64  TYR H O   1 
ATOM   480  C  CB  . TYR A 1 64  ? 21.87827 0.11240   37.82654  1.000 21.83679 ?  64  TYR H CB  1 
ATOM   481  C  CG  . TYR A 1 64  ? 21.43870 -1.28073  37.44564  1.000 19.76884 ?  64  TYR H CG  1 
ATOM   482  C  CD1 . TYR A 1 64  ? 22.02884 -1.94923  36.38248  1.000 18.70433 ?  64  TYR H CD1 1 
ATOM   483  C  CD2 . TYR A 1 64  ? 20.43271 -1.92829  38.15012  1.000 23.21833 ?  64  TYR H CD2 1 
ATOM   484  C  CE1 . TYR A 1 64  ? 21.63019 -3.22527  36.03044  1.000 25.16644 ?  64  TYR H CE1 1 
ATOM   485  C  CE2 . TYR A 1 64  ? 20.02652 -3.20413  37.80601  1.000 19.27094 ?  64  TYR H CE2 1 
ATOM   486  C  CZ  . TYR A 1 64  ? 20.62831 -3.84760  36.74550  1.000 21.64159 ?  64  TYR H CZ  1 
ATOM   487  O  OH  . TYR A 1 64  ? 20.22673 -5.11761  36.39948  1.000 23.85496 ?  64  TYR H OH  1 
ATOM   488  N  N   . ARG A 1 65  ? 24.58008 1.81910   37.79394  1.000 23.89314 ?  65  ARG H N   1 
ATOM   489  C  CA  . ARG A 1 65  ? 24.95880 3.18593   37.47128  1.000 23.81792 ?  65  ARG H CA  1 
ATOM   490  C  C   . ARG A 1 65  ? 23.76624 3.90303   36.85040  1.000 23.90499 ?  65  ARG H C   1 
ATOM   491  O  O   . ARG A 1 65  ? 23.05324 3.34118   36.01408  1.000 26.22875 ?  65  ARG H O   1 
ATOM   492  C  CB  . ARG A 1 65  ? 26.15192 3.19828   36.51446  1.000 23.70889 ?  65  ARG H CB  1 
ATOM   493  C  CG  . ARG A 1 65  ? 26.45160 4.55777   35.90028  1.000 26.99703 ?  65  ARG H CG  1 
ATOM   494  C  CD  . ARG A 1 65  ? 27.75635 4.54299   35.11262  1.000 23.33802 ?  65  ARG H CD  1 
ATOM   495  N  NE  . ARG A 1 65  ? 28.92895 4.68574   35.96886  1.000 29.67543 ?  65  ARG H NE  1 
ATOM   496  C  CZ  . ARG A 1 65  ? 29.30702 5.81855   36.54694  1.000 34.70692 ?  65  ARG H CZ  1 
ATOM   497  N  NH1 . ARG A 1 65  ? 28.62830 6.94211   36.37929  1.000 26.41769 ?  65  ARG H NH1 1 
ATOM   498  N  NH2 . ARG A 1 65  ? 30.39588 5.82506   37.31085  1.000 22.81466 ?  65  ARG H NH2 1 
ATOM   499  N  N   . ALA A 1 66  ? 23.54534 5.15108   37.27218  1.000 26.99771 ?  66  ALA H N   1 
ATOM   500  C  CA  . ALA A 1 66  ? 22.34046 5.86876   36.86655  1.000 24.42295 ?  66  ALA H CA  1 
ATOM   501  C  C   . ALA A 1 66  ? 22.25480 6.03428   35.35280  1.000 27.83924 ?  66  ALA H C   1 
ATOM   502  O  O   . ALA A 1 66  ? 21.15379 6.02127   34.79032  1.000 28.58824 ?  66  ALA H O   1 
ATOM   503  C  CB  . ALA A 1 66  ? 22.29017 7.23038   37.55947  1.000 22.74593 ?  66  ALA H CB  1 
ATOM   504  N  N   . SER A 1 67  ? 23.39937 6.17194   34.67653  1.000 21.74385 ?  67  SER H N   1 
ATOM   505  C  CA  . SER A 1 67  ? 23.40907 6.36314   33.22941  1.000 23.61174 ?  67  SER H CA  1 
ATOM   506  C  C   . SER A 1 67  ? 22.94450 5.12830   32.46695  1.000 28.23088 ?  67  SER H C   1 
ATOM   507  O  O   . SER A 1 67  ? 22.47079 5.26045   31.33231  1.000 28.17870 ?  67  SER H O   1 
ATOM   508  C  CB  . SER A 1 67  ? 24.81397 6.75484   32.75697  1.000 25.70535 ?  67  SER H CB  1 
ATOM   509  O  OG  . SER A 1 67  ? 25.47209 7.57223   33.71306  1.000 46.91409 ?  67  SER H OG  1 
ATOM   510  N  N   . VAL A 1 68  ? 23.06968 3.93773   33.05211  1.000 30.10960 ?  68  VAL H N   1 
ATOM   511  C  CA  . VAL A 1 68  ? 22.75940 2.69702   32.35282  1.000 26.95346 ?  68  VAL H CA  1 
ATOM   512  C  C   . VAL A 1 68  ? 21.48343 2.04621   32.85066  1.000 31.92504 ?  68  VAL H C   1 
ATOM   513  O  O   . VAL A 1 68  ? 21.09099 0.99591   32.31799  1.000 30.96538 ?  68  VAL H O   1 
ATOM   514  C  CB  . VAL A 1 68  ? 23.93127 1.70082   32.43345  1.000 23.63085 ?  68  VAL H CB  1 
ATOM   515  C  CG1 . VAL A 1 68  ? 25.24824 2.39507   32.13106  1.000 22.33454 ?  68  VAL H CG1 1 
ATOM   516  C  CG2 . VAL A 1 68  ? 23.97428 1.03734   33.80208  1.000 28.28441 ?  68  VAL H CG2 1 
ATOM   517  N  N   . LYS A 1 69  ? 20.82244 2.62512   33.85132  1.000 34.60663 ?  69  LYS H N   1 
ATOM   518  C  CA  . LYS A 1 69  ? 19.58213 2.05111   34.35398  1.000 37.55057 ?  69  LYS H CA  1 
ATOM   519  C  C   . LYS A 1 69  ? 18.51052 2.08529   33.27203  1.000 37.82614 ?  69  LYS H C   1 
ATOM   520  O  O   . LYS A 1 69  ? 18.31406 3.10534   32.60500  1.000 37.36079 ?  69  LYS H O   1 
ATOM   521  C  CB  . LYS A 1 69  ? 19.11383 2.80732   35.59564  1.000 44.12056 ?  69  LYS H CB  1 
ATOM   522  C  CG  . LYS A 1 69  ? 18.41429 1.92750   36.62014  1.000 39.04667 ?  69  LYS H CG  1 
ATOM   523  C  CD  . LYS A 1 69  ? 18.76631 2.33626   38.04107  1.000 37.77265 ?  69  LYS H CD  1 
ATOM   524  C  CE  . LYS A 1 69  ? 17.64404 3.13803   38.68044  1.000 45.93845 ?  69  LYS H CE  1 
ATOM   525  N  NZ  . LYS A 1 69  ? 18.08390 3.80735   39.93644  1.000 44.71834 ?  69  LYS H NZ  1 
ATOM   526  N  N   . GLY A 1 70  ? 17.81401 0.96218   33.10085  1.000 36.90658 ?  70  GLY H N   1 
ATOM   527  C  CA  . GLY A 1 70  ? 16.88353 0.80092   32.00549  1.000 33.78341 ?  70  GLY H CA  1 
ATOM   528  C  C   . GLY A 1 70  ? 17.51372 0.37539   30.69898  1.000 36.32600 ?  70  GLY H C   1 
ATOM   529  O  O   . GLY A 1 70  ? 16.78510 0.00332   29.76947  1.000 41.94786 ?  70  GLY H O   1 
ATOM   530  N  N   . ARG A 1 71  ? 18.83923 0.41829   30.59427  1.000 34.14832 ?  71  ARG H N   1 
ATOM   531  C  CA  . ARG A 1 71  ? 19.56969 -0.01826  29.41132  1.000 28.72709 ?  71  ARG H CA  1 
ATOM   532  C  C   . ARG A 1 71  ? 20.32823 -1.31628  29.62439  1.000 29.20028 ?  71  ARG H C   1 
ATOM   533  O  O   . ARG A 1 71  ? 20.30818 -2.18884  28.75302  1.000 23.15937 ?  71  ARG H O   1 
ATOM   534  C  CB  . ARG A 1 71  ? 20.55897 1.06808   28.97249  1.000 28.22317 ?  71  ARG H CB  1 
ATOM   535  C  CG  . ARG A 1 71  ? 20.07970 1.93258   27.82151  1.000 33.53349 ?  71  ARG H CG  1 
ATOM   536  C  CD  . ARG A 1 71  ? 21.22145 2.75630   27.24256  1.000 30.89770 ?  71  ARG H CD  1 
ATOM   537  N  NE  . ARG A 1 71  ? 21.89681 2.06565   26.15040  1.000 31.30577 ?  71  ARG H NE  1 
ATOM   538  C  CZ  . ARG A 1 71  ? 23.20558 2.09643   25.93916  1.000 31.63562 ?  71  ARG H CZ  1 
ATOM   539  N  NH1 . ARG A 1 71  ? 24.01817 2.77560   26.73212  1.000 21.60482 ?  71  ARG H NH1 1 
ATOM   540  N  NH2 . ARG A 1 71  ? 23.71208 1.42721   24.90734  1.000 31.73849 ?  71  ARG H NH2 1 
ATOM   541  N  N   . PHE A 1 72  ? 21.00226 -1.45986  30.76217  1.000 26.78672 ?  72  PHE H N   1 
ATOM   542  C  CA  . PHE A 1 72  ? 21.82496 -2.62253  31.06143  1.000 23.99937 ?  72  PHE H CA  1 
ATOM   543  C  C   . PHE A 1 72  ? 21.16085 -3.43936  32.16219  1.000 23.00155 ?  72  PHE H C   1 
ATOM   544  O  O   . PHE A 1 72  ? 20.52402 -2.88121  33.06142  1.000 26.86688 ?  72  PHE H O   1 
ATOM   545  C  CB  . PHE A 1 72  ? 23.23719 -2.20796  31.50075  1.000 27.30861 ?  72  PHE H CB  1 
ATOM   546  C  CG  . PHE A 1 72  ? 24.08938 -1.61833  30.39662  1.000 31.48978 ?  72  PHE H CG  1 
ATOM   547  C  CD1 . PHE A 1 72  ? 23.52297 -1.12113  29.23271  1.000 31.11215 ?  72  PHE H CD1 1 
ATOM   548  C  CD2 . PHE A 1 72  ? 25.46606 -1.55600  30.53627  1.000 31.92697 ?  72  PHE H CD2 1 
ATOM   549  C  CE1 . PHE A 1 72  ? 24.30737 -0.57830  28.23380  1.000 28.14513 ?  72  PHE H CE1 1 
ATOM   550  C  CE2 . PHE A 1 72  ? 26.25717 -1.01554  29.53787  1.000 29.49315 ?  72  PHE H CE2 1 
ATOM   551  C  CZ  . PHE A 1 72  ? 25.67577 -0.52675  28.38562  1.000 29.38311 ?  72  PHE H CZ  1 
ATOM   552  N  N   . THR A 1 73  ? 21.31089 -4.76132  32.09179  1.000 21.86637 ?  73  THR H N   1 
ATOM   553  C  CA  . THR A 1 73  ? 20.71917 -5.66038  33.07806  1.000 20.37530 ?  73  THR H CA  1 
ATOM   554  C  C   . THR A 1 73  ? 21.72455 -6.74364  33.43333  1.000 23.75144 ?  73  THR H C   1 
ATOM   555  O  O   . THR A 1 73  ? 22.21245 -7.45357  32.54894  1.000 20.58936 ?  73  THR H O   1 
ATOM   556  C  CB  . THR A 1 73  ? 19.42368 -6.28989  32.55573  1.000 23.37443 ?  73  THR H CB  1 
ATOM   557  O  OG1 . THR A 1 73  ? 18.54733 -5.26114  32.08023  1.000 20.34317 ?  73  THR H OG1 1 
ATOM   558  C  CG2 . THR A 1 73  ? 18.72816 -7.07129  33.66324  1.000 17.27925 ?  73  THR H CG2 1 
ATOM   559  N  N   . ILE A 1 74  ? 22.02543 -6.87157  34.72366  1.000 20.01405 ?  74  ILE H N   1 
ATOM   560  C  CA  . ILE A 1 74  ? 22.92886 -7.89700  35.23364  1.000 26.86242 ?  74  ILE H CA  1 
ATOM   561  C  C   . ILE A 1 74  ? 22.09992 -8.98847  35.89644  1.000 24.09342 ?  74  ILE H C   1 
ATOM   562  O  O   . ILE A 1 74  ? 21.06846 -8.70909  36.52204  1.000 27.40055 ?  74  ILE H O   1 
ATOM   563  C  CB  . ILE A 1 74  ? 23.95697 -7.29340  36.21285  1.000 25.16613 ?  74  ILE H CB  1 
ATOM   564  C  CG1 . ILE A 1 74  ? 24.98304 -8.34506  36.64395  1.000 19.74740 ?  74  ILE H CG1 1 
ATOM   565  C  CG2 . ILE A 1 74  ? 23.26325 -6.67165  37.42142  1.000 21.86381 ?  74  ILE H CG2 1 
ATOM   566  C  CD1 . ILE A 1 74  ? 26.10276 -7.78906  37.49728  1.000 17.80086 ?  74  ILE H CD1 1 
ATOM   567  N  N   . SER A 1 75  ? 22.53846 -10.23719 35.74821  1.000 23.45643 ?  75  SER H N   1 
ATOM   568  C  CA  . SER A 1 75  ? 21.80372 -11.36915 36.29597  1.000 23.44180 ?  75  SER H CA  1 
ATOM   569  C  C   . SER A 1 75  ? 22.72516 -12.57791 36.36494  1.000 25.58993 ?  75  SER H C   1 
ATOM   570  O  O   . SER A 1 75  ? 23.77936 -12.61625 35.72497  1.000 24.54138 ?  75  SER H O   1 
ATOM   571  C  CB  . SER A 1 75  ? 20.56056 -11.68699 35.45735  1.000 19.54005 ?  75  SER H CB  1 
ATOM   572  O  OG  . SER A 1 75  ? 20.91989 -12.25403 34.20920  1.000 23.70518 ?  75  SER H OG  1 
ATOM   573  N  N   . ARG A 1 76  ? 22.30948 -13.56579 37.15418  1.000 25.87934 ?  76  ARG H N   1 
ATOM   574  C  CA  . ARG A 1 76  ? 23.02521 -14.82453 37.29480  1.000 28.64180 ?  76  ARG H CA  1 
ATOM   575  C  C   . ARG A 1 76  ? 22.19924 -15.96787 36.71877  1.000 28.86911 ?  76  ARG H C   1 
ATOM   576  O  O   . ARG A 1 76  ? 20.96676 -15.90890 36.67810  1.000 28.18333 ?  76  ARG H O   1 
ATOM   577  C  CB  . ARG A 1 76  ? 23.34916 -15.12608 38.76182  1.000 28.64608 ?  76  ARG H CB  1 
ATOM   578  C  CG  . ARG A 1 76  ? 23.66105 -13.91349 39.61973  1.000 25.64136 ?  76  ARG H CG  1 
ATOM   579  C  CD  . ARG A 1 76  ? 23.71028 -14.31221 41.08756  1.000 33.13805 ?  76  ARG H CD  1 
ATOM   580  N  NE  . ARG A 1 76  ? 24.51218 -13.39984 41.89369  1.000 28.31359 ?  76  ARG H NE  1 
ATOM   581  C  CZ  . ARG A 1 76  ? 25.63647 -13.73907 42.50998  1.000 28.39261 ?  76  ARG H CZ  1 
ATOM   582  N  NH1 . ARG A 1 76  ? 26.13135 -14.96318 42.42145  1.000 24.89692 ?  76  ARG H NH1 1 
ATOM   583  N  NH2 . ARG A 1 76  ? 26.28091 -12.82746 43.23284  1.000 27.84359 ?  76  ARG H NH2 1 
ATOM   584  N  N   . ASP A 1 77  ? 22.89174 -17.01439 36.27781  1.000 32.94882 ?  77  ASP H N   1 
ATOM   585  C  CA  . ASP A 1 77  ? 22.21228 -18.20577 35.79246  1.000 33.11116 ?  77  ASP H CA  1 
ATOM   586  C  C   . ASP A 1 77  ? 21.57766 -18.96423 36.95392  1.000 39.25937 ?  77  ASP H C   1 
ATOM   587  O  O   . ASP A 1 77  ? 22.04128 -18.90121 38.09594  1.000 37.78289 ?  77  ASP H O   1 
ATOM   588  C  CB  . ASP A 1 77  ? 23.18774 -19.10943 35.03892  1.000 33.98790 ?  77  ASP H CB  1 
ATOM   589  C  CG  . ASP A 1 77  ? 22.48184 -20.14095 34.18118  1.000 34.43915 ?  77  ASP H CG  1 
ATOM   590  O  OD1 . ASP A 1 77  ? 22.06067 -19.79321 33.05768  1.000 37.90883 -1 77  ASP H OD1 1 
ATOM   591  O  OD2 . ASP A 1 77  ? 22.35089 -21.29923 34.62880  1.000 37.25027 ?  77  ASP H OD2 1 
ATOM   592  N  N   . SER A 1 78  ? 20.50171 -19.69284 36.64811  1.000 37.05840 ?  78  SER H N   1 
ATOM   593  C  CA  . SER A 1 78  ? 19.73192 -20.34950 37.70041  1.000 38.26169 ?  78  SER H CA  1 
ATOM   594  C  C   . SER A 1 78  ? 20.45902 -21.57012 38.25228  1.000 40.92345 ?  78  SER H C   1 
ATOM   595  O  O   . SER A 1 78  ? 20.39786 -21.84173 39.45723  1.000 44.17765 ?  78  SER H O   1 
ATOM   596  C  CB  . SER A 1 78  ? 18.35201 -20.74215 37.17261  1.000 37.44193 ?  78  SER H CB  1 
ATOM   597  O  OG  . SER A 1 78  ? 17.73779 -19.65968 36.49500  1.000 47.29670 ?  78  SER H OG  1 
ATOM   598  N  N   . SER A 1 79  ? 21.15346 -22.31859 37.39250  1.000 33.59497 ?  79  SER H N   1 
ATOM   599  C  CA  . SER A 1 79  ? 21.78491 -23.56516 37.80588  1.000 28.83418 ?  79  SER H CA  1 
ATOM   600  C  C   . SER A 1 79  ? 23.25788 -23.64946 37.42293  1.000 35.26080 ?  79  SER H C   1 
ATOM   601  O  O   . SER A 1 79  ? 23.87078 -24.70746 37.60832  1.000 41.35390 ?  79  SER H O   1 
ATOM   602  C  CB  . SER A 1 79  ? 21.03139 -24.76420 37.21789  1.000 34.59069 ?  79  SER H CB  1 
ATOM   603  O  OG  . SER A 1 79  ? 20.83510 -24.60879 35.82314  1.000 35.04071 ?  79  SER H OG  1 
ATOM   604  N  N   . GLN A 1 80  ? 23.84326 -22.57627 36.89838  1.000 35.20882 ?  80  GLN H N   1 
ATOM   605  C  CA  . GLN A 1 80  ? 25.24159 -22.57540 36.49896  1.000 32.64997 ?  80  GLN H CA  1 
ATOM   606  C  C   . GLN A 1 80  ? 25.93046 -21.33134 37.04197  1.000 34.23423 ?  80  GLN H C   1 
ATOM   607  O  O   . GLN A 1 80  ? 25.29049 -20.32214 37.34960  1.000 35.79447 ?  80  GLN H O   1 
ATOM   608  C  CB  . GLN A 1 80  ? 25.39264 -22.64271 34.97234  1.000 29.64737 ?  80  GLN H CB  1 
ATOM   609  C  CG  . GLN A 1 80  ? 24.91195 -23.95027 34.36247  1.000 29.41869 ?  80  GLN H CG  1 
ATOM   610  C  CD  . GLN A 1 80  ? 25.33694 -24.11237 32.91695  1.000 33.42900 ?  80  GLN H CD  1 
ATOM   611  O  OE1 . GLN A 1 80  ? 24.67664 -23.61571 32.00453  1.000 33.37581 ?  80  GLN H OE1 1 
ATOM   612  N  NE2 . GLN A 1 80  ? 26.44542 -24.81208 32.70054  1.000 27.90485 ?  80  GLN H NE2 1 
ATOM   613  N  N   . SER A 1 81  ? 27.25429 -21.42005 37.15775  1.000 31.27668 ?  81  SER H N   1 
ATOM   614  C  CA  . SER A 1 81  ? 28.06948 -20.32171 37.67655  1.000 30.64202 ?  81  SER H CA  1 
ATOM   615  C  C   . SER A 1 81  ? 28.42409 -19.34405 36.55432  1.000 25.08283 ?  81  SER H C   1 
ATOM   616  O  O   . SER A 1 81  ? 29.58786 -19.11177 36.22788  1.000 27.03358 ?  81  SER H O   1 
ATOM   617  C  CB  . SER A 1 81  ? 29.32180 -20.87105 38.34955  1.000 30.08272 ?  81  SER H CB  1 
ATOM   618  O  OG  . SER A 1 81  ? 28.98979 -21.64028 39.49228  1.000 37.57498 ?  81  SER H OG  1 
ATOM   619  N  N   . ILE A 1 82  ? 27.38246 -18.76613 35.95942  1.000 24.25625 ?  82  ILE H N   1 
ATOM   620  C  CA  . ILE A 1 82  ? 27.52117 -17.86498 34.82187  1.000 29.08279 ?  82  ILE H CA  1 
ATOM   621  C  C   . ILE A 1 82  ? 26.84210 -16.54447 35.15639  1.000 23.59767 ?  82  ILE H C   1 
ATOM   622  O  O   . ILE A 1 82  ? 25.70524 -16.53057 35.64170  1.000 26.60798 ?  82  ILE H O   1 
ATOM   623  C  CB  . ILE A 1 82  ? 26.92148 -18.46815 33.53662  1.000 27.97252 ?  82  ILE H CB  1 
ATOM   624  C  CG1 . ILE A 1 82  ? 27.34375 -19.93130 33.38261  1.000 27.21863 ?  82  ILE H CG1 1 
ATOM   625  C  CG2 . ILE A 1 82  ? 27.34372 -17.65642 32.32102  1.000 23.24268 ?  82  ILE H CG2 1 
ATOM   626  C  CD1 . ILE A 1 82  ? 26.96318 -20.54404 32.05211  1.000 22.39696 ?  82  ILE H CD1 1 
ATOM   627  N  N   . LEU A 1 83  ? 27.53692 -15.44085 34.89442  1.000 20.14390 ?  83  LEU H N   1 
ATOM   628  C  CA  . LEU A 1 83  ? 27.00098 -14.09892 35.07093  1.000 23.10530 ?  83  LEU H CA  1 
ATOM   629  C  C   . LEU A 1 83  ? 26.74118 -13.47377 33.70622  1.000 25.02016 ?  83  LEU H C   1 
ATOM   630  O  O   . LEU A 1 83  ? 27.52820 -13.65362 32.77112  1.000 23.48455 ?  83  LEU H O   1 
ATOM   631  C  CB  . LEU A 1 83  ? 27.96395 -13.22564 35.88190  1.000 20.29497 ?  83  LEU H CB  1 
ATOM   632  C  CG  . LEU A 1 83  ? 27.52898 -11.79015 36.18555  1.000 23.93440 ?  83  LEU H CG  1 
ATOM   633  C  CD1 . LEU A 1 83  ? 26.61449 -11.75139 37.39863  1.000 20.13246 ?  83  LEU H CD1 1 
ATOM   634  C  CD2 . LEU A 1 83  ? 28.74418 -10.90311 36.40562  1.000 21.17550 ?  83  LEU H CD2 1 
ATOM   635  N  N   . TYR A 1 84  ? 25.63511 -12.74259 33.59386  1.000 21.83216 ?  84  TYR H N   1 
ATOM   636  C  CA  . TYR A 1 84  ? 25.20089 -12.17565 32.32726  1.000 19.64196 ?  84  TYR H CA  1 
ATOM   637  C  C   . TYR A 1 84  ? 25.11801 -10.65733 32.41542  1.000 20.94674 ?  84  TYR H C   1 
ATOM   638  O  O   . TYR A 1 84  ? 25.02193 -10.07632 33.50024  1.000 20.66230 ?  84  TYR H O   1 
ATOM   639  C  CB  . TYR A 1 84  ? 23.83651 -12.73718 31.90442  1.000 17.97076 ?  84  TYR H CB  1 
ATOM   640  C  CG  . TYR A 1 84  ? 23.81871 -14.23398 31.69765  1.000 26.86019 ?  84  TYR H CG  1 
ATOM   641  C  CD1 . TYR A 1 84  ? 24.59864 -14.82910 30.71478  1.000 24.90099 ?  84  TYR H CD1 1 
ATOM   642  C  CD2 . TYR A 1 84  ? 23.01786 -15.05208 32.48352  1.000 26.59196 ?  84  TYR H CD2 1 
ATOM   643  C  CE1 . TYR A 1 84  ? 24.58267 -16.19758 30.52211  1.000 26.41897 ?  84  TYR H CE1 1 
ATOM   644  C  CE2 . TYR A 1 84  ? 22.99530 -16.42099 32.29843  1.000 28.37425 ?  84  TYR H CE2 1 
ATOM   645  C  CZ  . TYR A 1 84  ? 23.77961 -16.98838 31.31681  1.000 28.57949 ?  84  TYR H CZ  1 
ATOM   646  O  OH  . TYR A 1 84  ? 23.76046 -18.35111 31.12939  1.000 30.38202 ?  84  TYR H OH  1 
ATOM   647  N  N   . LEU A 1 85  ? 25.15596 -10.02110 31.24536  1.000 22.17768 ?  85  LEU H N   1 
ATOM   648  C  CA  . LEU A 1 85  ? 24.94718 -8.58064  31.12069  1.000 15.55281 ?  85  LEU H CA  1 
ATOM   649  C  C   . LEU A 1 85  ? 24.20168 -8.32656  29.81880  1.000 18.69218 ?  85  LEU H C   1 
ATOM   650  O  O   . LEU A 1 85  ? 24.78302 -8.44567  28.73528  1.000 13.44241 ?  85  LEU H O   1 
ATOM   651  C  CB  . LEU A 1 85  ? 26.26757 -7.81092  31.14777  1.000 16.41126 ?  85  LEU H CB  1 
ATOM   652  C  CG  . LEU A 1 85  ? 26.12632 -6.30016  30.93713  1.000 19.28664 ?  85  LEU H CG  1 
ATOM   653  C  CD1 . LEU A 1 85  ? 25.46926 -5.64868  32.14484  1.000 20.15277 ?  85  LEU H CD1 1 
ATOM   654  C  CD2 . LEU A 1 85  ? 27.47234 -5.65622  30.64002  1.000 18.78429 ?  85  LEU H CD2 1 
ATOM   655  N  N   . GLN A 1 86  ? 22.92120 -7.98310  29.92443  1.000 20.98692 ?  86  GLN H N   1 
ATOM   656  C  CA  . GLN A 1 86  ? 22.11096 -7.64802  28.76319  1.000 19.88214 ?  86  GLN H CA  1 
ATOM   657  C  C   . GLN A 1 86  ? 22.26477 -6.16893  28.43370  1.000 22.27803 ?  86  GLN H C   1 
ATOM   658  O  O   . GLN A 1 86  ? 22.23133 -5.31469  29.32408  1.000 19.16574 ?  86  GLN H O   1 
ATOM   659  C  CB  . GLN A 1 86  ? 20.64011 -7.98255  29.01661  1.000 17.11066 ?  86  GLN H CB  1 
ATOM   660  C  CG  . GLN A 1 86  ? 19.72894 -7.72245  27.82907  1.000 21.87885 ?  86  GLN H CG  1 
ATOM   661  C  CD  . GLN A 1 86  ? 19.78198 -8.83553  26.80100  1.000 31.47180 ?  86  GLN H CD  1 
ATOM   662  O  OE1 . GLN A 1 86  ? 20.01338 -9.99685  27.13830  1.000 32.31804 ?  86  GLN H OE1 1 
ATOM   663  N  NE2 . GLN A 1 86  ? 19.56670 -8.48590  25.53768  1.000 28.15169 ?  86  GLN H NE2 1 
ATOM   664  N  N   . VAL A 1 87  ? 22.44013 -5.87343  27.14774  1.000 18.54194 ?  87  VAL H N   1 
ATOM   665  C  CA  . VAL A 1 87  ? 22.66465 -4.51274  26.67206  1.000 22.38294 ?  87  VAL H CA  1 
ATOM   666  C  C   . VAL A 1 87  ? 21.79521 -4.27567  25.44446  1.000 23.61086 ?  87  VAL H C   1 
ATOM   667  O  O   . VAL A 1 87  ? 21.72460 -5.12384  24.54906  1.000 20.59465 ?  87  VAL H O   1 
ATOM   668  C  CB  . VAL A 1 87  ? 24.15426 -4.26619  26.34776  1.000 21.01905 ?  87  VAL H CB  1 
ATOM   669  C  CG1 . VAL A 1 87  ? 24.33580 -2.93467  25.64497  1.000 28.85451 ?  87  VAL H CG1 1 
ATOM   670  C  CG2 . VAL A 1 87  ? 24.99299 -4.31518  27.61587  1.000 21.07596 ?  87  VAL H CG2 1 
ATOM   671  N  N   . ASN A 1 88  ? 21.13050 -3.12138  25.40468  1.000 20.00631 ?  88  ASN H N   1 
ATOM   672  C  CA  . ASN A 1 88  ? 20.27589 -2.74066  24.28935  1.000 23.41313 ?  88  ASN H CA  1 
ATOM   673  C  C   . ASN A 1 88  ? 20.58275 -1.30750  23.87394  1.000 24.17295 ?  88  ASN H C   1 
ATOM   674  O  O   . ASN A 1 88  ? 21.32744 -0.58783  24.54572  1.000 27.11277 ?  88  ASN H O   1 
ATOM   675  C  CB  . ASN A 1 88  ? 18.78911 -2.88713  24.64590  1.000 23.71874 ?  88  ASN H CB  1 
ATOM   676  C  CG  . ASN A 1 88  ? 18.39238 -2.06199  25.85686  1.000 26.55603 ?  88  ASN H CG  1 
ATOM   677  O  OD1 . ASN A 1 88  ? 18.39276 -0.83103  25.81500  1.000 27.43709 ?  88  ASN H OD1 1 
ATOM   678  N  ND2 . ASN A 1 88  ? 18.05048 -2.74009  26.94559  1.000 23.22837 ?  88  ASN H ND2 1 
ATOM   679  N  N   . THR A 1 89  ? 19.98228 -0.89970  22.75333  1.000 22.96399 ?  89  THR H N   1 
ATOM   680  C  CA  . THR A 1 89  ? 20.14600 0.44410   22.19188  1.000 22.52591 ?  89  THR H CA  1 
ATOM   681  C  C   . THR A 1 89  ? 21.62155 0.83132   22.11347  1.000 28.39487 ?  89  THR H C   1 
ATOM   682  O  O   . THR A 1 89  ? 22.04840 1.87537   22.61220  1.000 27.89408 ?  89  THR H O   1 
ATOM   683  C  CB  . THR A 1 89  ? 19.35134 1.47898   22.99231  1.000 28.13406 ?  89  THR H CB  1 
ATOM   684  O  OG1 . THR A 1 89  ? 19.89256 1.58510   24.31466  1.000 23.52046 ?  89  THR H OG1 1 
ATOM   685  C  CG2 . THR A 1 89  ? 17.88591 1.07759   23.08132  1.000 25.83363 ?  89  THR H CG2 1 
ATOM   686  N  N   . LEU A 1 90  ? 22.40513 -0.03270  21.47457  1.000 27.56468 ?  90  LEU H N   1 
ATOM   687  C  CA  . LEU A 1 90  ? 23.84892 0.14967   21.42894  1.000 21.62584 ?  90  LEU H CA  1 
ATOM   688  C  C   . LEU A 1 90  ? 24.21908 1.34862   20.56378  1.000 25.99849 ?  90  LEU H C   1 
ATOM   689  O  O   . LEU A 1 90  ? 23.67982 1.53090   19.46778  1.000 23.66029 ?  90  LEU H O   1 
ATOM   690  C  CB  . LEU A 1 90  ? 24.51868 -1.11566  20.89850  1.000 22.37957 ?  90  LEU H CB  1 
ATOM   691  C  CG  . LEU A 1 90  ? 24.72563 -2.23107  21.92320  1.000 26.32308 ?  90  LEU H CG  1 
ATOM   692  C  CD1 . LEU A 1 90  ? 24.60570 -3.59635  21.27377  1.000 23.93122 ?  90  LEU H CD1 1 
ATOM   693  C  CD2 . LEU A 1 90  ? 26.07974 -2.07744  22.59249  1.000 32.52697 ?  90  LEU H CD2 1 
ATOM   694  N  N   . ARG A 1 91  ? 25.13634 2.16930   21.06665  1.000 20.71242 ?  91  ARG H N   1 
ATOM   695  C  CA  . ARG A 1 91  ? 25.68568 3.30435   20.34326  1.000 25.27544 ?  91  ARG H CA  1 
ATOM   696  C  C   . ARG A 1 91  ? 27.20163 3.17188   20.28155  1.000 25.72775 ?  91  ARG H C   1 
ATOM   697  O  O   . ARG A 1 91  ? 27.80105 2.32887   20.95291  1.000 24.41666 ?  91  ARG H O   1 
ATOM   698  C  CB  . ARG A 1 91  ? 25.28336 4.62955   21.00436  1.000 33.28952 ?  91  ARG H CB  1 
ATOM   699  C  CG  . ARG A 1 91  ? 25.46681 4.65051   22.51465  1.000 31.01776 ?  91  ARG H CG  1 
ATOM   700  C  CD  . ARG A 1 91  ? 24.39708 5.49201   23.19094  1.000 39.81911 ?  91  ARG H CD  1 
ATOM   701  N  NE  . ARG A 1 91  ? 23.07991 4.87319   23.10183  1.000 45.15865 ?  91  ARG H NE  1 
ATOM   702  C  CZ  . ARG A 1 91  ? 22.12917 4.99714   24.01806  1.000 44.30109 ?  91  ARG H CZ  1 
ATOM   703  N  NH1 . ARG A 1 91  ? 22.31519 5.71220   25.11569  1.000 46.40879 ?  91  ARG H NH1 1 
ATOM   704  N  NH2 . ARG A 1 91  ? 20.96235 4.38774   23.82865  1.000 36.18938 ?  91  ARG H NH2 1 
ATOM   705  N  N   . ALA A 1 92  ? 27.82234 4.02130   19.45824  1.000 23.08805 ?  92  ALA H N   1 
ATOM   706  C  CA  . ALA A 1 92  ? 29.27104 3.97321   19.28726  1.000 25.48920 ?  92  ALA H CA  1 
ATOM   707  C  C   . ALA A 1 92  ? 30.01817 4.22998   20.58834  1.000 28.05593 ?  92  ALA H C   1 
ATOM   708  O  O   . ALA A 1 92  ? 31.17351 3.81069   20.72167  1.000 30.47387 ?  92  ALA H O   1 
ATOM   709  C  CB  . ALA A 1 92  ? 29.71245 4.98573   18.22869  1.000 25.92086 ?  92  ALA H CB  1 
ATOM   710  N  N   . GLU A 1 93  ? 29.38502 4.90165   21.55139  1.000 28.91882 ?  93  GLU H N   1 
ATOM   711  C  CA  . GLU A 1 93  ? 30.03873 5.18054   22.82366  1.000 28.26206 ?  93  GLU H CA  1 
ATOM   712  C  C   . GLU A 1 93  ? 30.15767 3.94139   23.70149  1.000 22.12541 ?  93  GLU H C   1 
ATOM   713  O  O   . GLU A 1 93  ? 30.93329 3.95293   24.66323  1.000 24.72611 ?  93  GLU H O   1 
ATOM   714  C  CB  . GLU A 1 93  ? 29.28264 6.28185   23.57385  1.000 31.25319 ?  93  GLU H CB  1 
ATOM   715  C  CG  . GLU A 1 93  ? 29.35024 7.66185   22.92501  1.000 36.45397 ?  93  GLU H CG  1 
ATOM   716  C  CD  . GLU A 1 93  ? 28.53185 7.76571   21.64846  1.000 40.55305 ?  93  GLU H CD  1 
ATOM   717  O  OE1 . GLU A 1 93  ? 27.68802 6.87783   21.40116  1.000 34.83877 ?  93  GLU H OE1 1 
ATOM   718  O  OE2 . GLU A 1 93  ? 28.73959 8.73302   20.88731  1.000 48.21468 -1 93  GLU H OE2 1 
ATOM   719  N  N   . ASP A 1 94  ? 29.41154 2.87950   23.39798  1.000 18.92492 ?  94  ASP H N   1 
ATOM   720  C  CA  . ASP A 1 94  ? 29.49372 1.64984   24.17515  1.000 20.70267 ?  94  ASP H CA  1 
ATOM   721  C  C   . ASP A 1 94  ? 30.68834 0.78347   23.79812  1.000 20.84209 ?  94  ASP H C   1 
ATOM   722  O  O   . ASP A 1 94  ? 30.90769 -0.24959  24.44035  1.000 20.59684 ?  94  ASP H O   1 
ATOM   723  C  CB  . ASP A 1 94  ? 28.20730 0.83723   24.01605  1.000 16.47955 ?  94  ASP H CB  1 
ATOM   724  C  CG  . ASP A 1 94  ? 27.00130 1.53095   24.61657  1.000 27.15586 ?  94  ASP H CG  1 
ATOM   725  O  OD1 . ASP A 1 94  ? 27.17738 2.34322   25.54866  1.000 20.52231 ?  94  ASP H OD1 1 
ATOM   726  O  OD2 . ASP A 1 94  ? 25.87375 1.26223   24.15094  1.000 36.03339 -1 94  ASP H OD2 1 
ATOM   727  N  N   . SER A 1 95  ? 31.45675 1.17059   22.78222  1.000 21.32645 ?  95  SER H N   1 
ATOM   728  C  CA  . SER A 1 95  ? 32.62066 0.39461   22.37107  1.000 24.68006 ?  95  SER H CA  1 
ATOM   729  C  C   . SER A 1 95  ? 33.68555 0.44566   23.46043  1.000 19.67371 ?  95  SER H C   1 
ATOM   730  O  O   . SER A 1 95  ? 34.19900 1.52222   23.78478  1.000 19.42515 ?  95  SER H O   1 
ATOM   731  C  CB  . SER A 1 95  ? 33.17481 0.93064   21.05278  1.000 21.23466 ?  95  SER H CB  1 
ATOM   732  O  OG  . SER A 1 95  ? 32.13174 1.23080   20.14053  1.000 21.08697 ?  95  SER H OG  1 
ATOM   733  N  N   . ALA A 1 96  ? 34.01847 -0.71405  24.02141  1.000 18.41796 ?  96  ALA H N   1 
ATOM   734  C  CA  . ALA A 1 96  ? 34.97006 -0.79093  25.12280  1.000 20.55569 ?  96  ALA H CA  1 
ATOM   735  C  C   . ALA A 1 96  ? 35.31824 -2.25167  25.36821  1.000 20.72013 ?  96  ALA H C   1 
ATOM   736  O  O   . ALA A 1 96  ? 34.76602 -3.15909  24.74029  1.000 18.66736 ?  96  ALA H O   1 
ATOM   737  C  CB  . ALA A 1 96  ? 34.40732 -0.15512  26.39750  1.000 19.45630 ?  96  ALA H CB  1 
ATOM   738  N  N   . THR A 1 97  ? 36.25356 -2.46268  26.29056  1.000 21.93954 ?  97  THR H N   1 
ATOM   739  C  CA  . THR A 1 97  ? 36.51437 -3.78111  26.84937  1.000 21.45801 ?  97  THR H CA  1 
ATOM   740  C  C   . THR A 1 97  ? 35.66988 -3.94961  28.10509  1.000 18.44596 ?  97  THR H C   1 
ATOM   741  O  O   . THR A 1 97  ? 35.75167 -3.13203  29.02741  1.000 18.76519 ?  97  THR H O   1 
ATOM   742  C  CB  . THR A 1 97  ? 37.99680 -3.95721  27.18195  1.000 22.14681 ?  97  THR H CB  1 
ATOM   743  O  OG1 . THR A 1 97  ? 38.77184 -3.90763  25.97723  1.000 21.44198 ?  97  THR H OG1 1 
ATOM   744  C  CG2 . THR A 1 97  ? 38.23083 -5.28995  27.88223  1.000 16.56414 ?  97  THR H CG2 1 
ATOM   745  N  N   . TYR A 1 98  ? 34.85466 -4.99968  28.13424  1.000 19.96589 ?  98  TYR H N   1 
ATOM   746  C  CA  . TYR A 1 98  ? 33.91435 -5.22910  29.22367  1.000 17.99163 ?  98  TYR H CA  1 
ATOM   747  C  C   . TYR A 1 98  ? 34.46811 -6.30834  30.14487  1.000 17.06562 ?  98  TYR H C   1 
ATOM   748  O  O   . TYR A 1 98  ? 34.73955 -7.43023  29.70316  1.000 17.57219 ?  98  TYR H O   1 
ATOM   749  C  CB  . TYR A 1 98  ? 32.54062 -5.61899  28.67989  1.000 14.77988 ?  98  TYR H CB  1 
ATOM   750  C  CG  . TYR A 1 98  ? 31.77148 -4.44130  28.12507  1.000 18.54653 ?  98  TYR H CG  1 
ATOM   751  C  CD1 . TYR A 1 98  ? 32.11674 -3.87723  26.90361  1.000 17.23811 ?  98  TYR H CD1 1 
ATOM   752  C  CD2 . TYR A 1 98  ? 30.71138 -3.88390  28.82768  1.000 13.98582 ?  98  TYR H CD2 1 
ATOM   753  C  CE1 . TYR A 1 98  ? 31.42394 -2.79796  26.39376  1.000 17.11299 ?  98  TYR H CE1 1 
ATOM   754  C  CE2 . TYR A 1 98  ? 30.01154 -2.80419  28.32512  1.000 14.37218 ?  98  TYR H CE2 1 
ATOM   755  C  CZ  . TYR A 1 98  ? 30.37257 -2.26518  27.10758  1.000 15.64507 ?  98  TYR H CZ  1 
ATOM   756  O  OH  . TYR A 1 98  ? 29.68080 -1.18966  26.60093  1.000 16.05508 ?  98  TYR H OH  1 
ATOM   757  N  N   . TYR A 1 99  ? 34.62987 -5.96632  31.41959  1.000 17.37941 ?  99  TYR H N   1 
ATOM   758  C  CA  . TYR A 1 99  ? 35.28786 -6.82297  32.39567  1.000 16.08746 ?  99  TYR H CA  1 
ATOM   759  C  C   . TYR A 1 99  ? 34.26694 -7.41086  33.35885  1.000 20.91703 ?  99  TYR H C   1 
ATOM   760  O  O   . TYR A 1 99  ? 33.40361 -6.69276  33.87509  1.000 16.67995 ?  99  TYR H O   1 
ATOM   761  C  CB  . TYR A 1 99  ? 36.34767 -6.04417  33.17881  1.000 17.80006 ?  99  TYR H CB  1 
ATOM   762  C  CG  . TYR A 1 99  ? 37.64480 -5.83407  32.43322  1.000 16.02399 ?  99  TYR H CG  1 
ATOM   763  C  CD1 . TYR A 1 99  ? 38.52061 -6.88916  32.21696  1.000 18.73771 ?  99  TYR H CD1 1 
ATOM   764  C  CD2 . TYR A 1 99  ? 37.99896 -4.57899  31.95471  1.000 21.56309 ?  99  TYR H CD2 1 
ATOM   765  C  CE1 . TYR A 1 99  ? 39.70909 -6.70292  31.54035  1.000 20.22922 ?  99  TYR H CE1 1 
ATOM   766  C  CE2 . TYR A 1 99  ? 39.18692 -4.38296  31.27662  1.000 19.55052 ?  99  TYR H CE2 1 
ATOM   767  C  CZ  . TYR A 1 99  ? 40.03720 -5.44888  31.07285  1.000 16.27831 ?  99  TYR H CZ  1 
ATOM   768  O  OH  . TYR A 1 99  ? 41.22048 -5.26089  30.39916  1.000 21.38242 ?  99  TYR H OH  1 
ATOM   769  N  N   . CYS A 1 100 ? 34.37400 -8.71433  33.59445  1.000 19.67673 ?  100 CYS H N   1 
ATOM   770  C  CA  . CYS A 1 100 ? 33.63824 -9.38671  34.65364  1.000 20.51076 ?  100 CYS H CA  1 
ATOM   771  C  C   . CYS A 1 100 ? 34.53398 -9.49600  35.88044  1.000 21.31122 ?  100 CYS H C   1 
ATOM   772  O  O   . CYS A 1 100 ? 35.72771 -9.78843  35.76485  1.000 24.30046 ?  100 CYS H O   1 
ATOM   773  C  CB  . CYS A 1 100 ? 33.18362 -10.77069 34.18644  1.000 24.61276 ?  100 CYS H CB  1 
ATOM   774  S  SG  . CYS A 1 100 ? 32.61775 -11.90724 35.46367  1.000 30.55374 ?  100 CYS H SG  1 
ATOM   775  N  N   . ALA A 1 101 ? 33.96102 -9.24479  37.05592  1.000 16.66766 ?  101 ALA H N   1 
ATOM   776  C  CA  . ALA A 1 101 ? 34.77283 -9.15092  38.25987  1.000 19.88334 ?  101 ALA H CA  1 
ATOM   777  C  C   . ALA A 1 101 ? 34.01417 -9.69353  39.46182  1.000 16.47201 ?  101 ALA H C   1 
ATOM   778  O  O   . ALA A 1 101 ? 32.79128 -9.55978  39.56018  1.000 20.29491 ?  101 ALA H O   1 
ATOM   779  C  CB  . ALA A 1 101 ? 35.20655 -7.70387  38.52466  1.000 19.91155 ?  101 ALA H CB  1 
ATOM   780  N  N   . ARG A 1 102 ? 34.76376 -10.30572 40.37672  1.000 17.19804 ?  102 ARG H N   1 
ATOM   781  C  CA  . ARG A 1 102 ? 34.23897 -10.74112 41.66398  1.000 21.20263 ?  102 ARG H CA  1 
ATOM   782  C  C   . ARG A 1 102 ? 34.51856 -9.66567  42.70653  1.000 21.25315 ?  102 ARG H C   1 
ATOM   783  O  O   . ARG A 1 102 ? 35.62824 -9.12577  42.76676  1.000 22.06039 ?  102 ARG H O   1 
ATOM   784  C  CB  . ARG A 1 102 ? 34.87061 -12.06895 42.08425  1.000 19.48154 ?  102 ARG H CB  1 
ATOM   785  C  CG  . ARG A 1 102 ? 34.28745 -12.66413 43.35593  1.000 28.48444 ?  102 ARG H CG  1 
ATOM   786  C  CD  . ARG A 1 102 ? 35.01634 -13.93862 43.75533  1.000 30.44760 ?  102 ARG H CD  1 
ATOM   787  N  NE  . ARG A 1 102 ? 36.26687 -13.66144 44.45185  1.000 30.14094 ?  102 ARG H NE  1 
ATOM   788  C  CZ  . ARG A 1 102 ? 36.88822 -14.52076 45.24833  1.000 32.58190 ?  102 ARG H CZ  1 
ATOM   789  N  NH1 . ARG A 1 102 ? 36.40090 -15.72967 45.47617  1.000 29.34762 ?  102 ARG H NH1 1 
ATOM   790  N  NH2 . ARG A 1 102 ? 38.02754 -14.15813 45.83087  1.000 26.51214 ?  102 ARG H NH2 1 
ATOM   791  N  N   . ASP A 1 103 ? 33.51621 -9.35907  43.52467  1.000 21.82063 ?  103 ASP H N   1 
ATOM   792  C  CA  . ASP A 1 103 ? 33.59263 -8.25415  44.46715  1.000 22.45124 ?  103 ASP H CA  1 
ATOM   793  C  C   . ASP A 1 103 ? 33.75251 -8.76007  45.89531  1.000 24.36896 ?  103 ASP H C   1 
ATOM   794  O  O   . ASP A 1 103 ? 33.34675 -9.87685  46.23047  1.000 23.57205 ?  103 ASP H O   1 
ATOM   795  C  CB  . ASP A 1 103 ? 32.34705 -7.36940  44.37988  1.000 21.16538 ?  103 ASP H CB  1 
ATOM   796  C  CG  . ASP A 1 103 ? 32.00031 -6.99146  42.95719  1.000 19.24616 ?  103 ASP H CG  1 
ATOM   797  O  OD1 . ASP A 1 103 ? 32.92306 -6.64608  42.19244  1.000 19.00905 ?  103 ASP H OD1 1 
ATOM   798  O  OD2 . ASP A 1 103 ? 30.80346 -7.03892  42.60442  1.000 26.45595 -1 103 ASP H OD2 1 
ATOM   799  N  N   . ARG A 1 104 ? 34.35352 -7.91615  46.73297  1.000 17.95285 ?  104 ARG H N   1 
ATOM   800  C  CA  . ARG A 1 104 ? 34.48129 -8.16535  48.16102  1.000 26.77035 ?  104 ARG H CA  1 
ATOM   801  C  C   . ARG A 1 104 ? 34.12779 -6.88729  48.90887  1.000 26.73371 ?  104 ARG H C   1 
ATOM   802  O  O   . ARG A 1 104 ? 33.89585 -5.83420  48.30893  1.000 21.04176 ?  104 ARG H O   1 
ATOM   803  C  CB  . ARG A 1 104 ? 35.89549 -8.63078  48.53832  1.000 23.83677 ?  104 ARG H CB  1 
ATOM   804  C  CG  . ARG A 1 104 ? 36.39657 -9.84348  47.77204  1.000 25.91778 ?  104 ARG H CG  1 
ATOM   805  C  CD  . ARG A 1 104 ? 35.61718 -11.09354 48.14304  1.000 25.36330 ?  104 ARG H CD  1 
ATOM   806  N  NE  . ARG A 1 104 ? 35.78270 -11.45074 49.54704  1.000 31.84971 ?  104 ARG H NE  1 
ATOM   807  C  CZ  . ARG A 1 104 ? 36.81674 -12.12325 50.03376  1.000 32.90417 ?  104 ARG H CZ  1 
ATOM   808  N  NH1 . ARG A 1 104 ? 37.81010 -12.52222 49.25635  1.000 33.37243 ?  104 ARG H NH1 1 
ATOM   809  N  NH2 . ARG A 1 104 ? 36.85413 -12.40428 51.33316  1.000 34.10945 ?  104 ARG H NH2 1 
ATOM   810  N  N   . GLY A 1 105 ? 34.08828 -6.98629  50.23413  1.000 22.82707 ?  105 GLY H N   1 
ATOM   811  C  CA  . GLY A 1 105 ? 33.83660 -5.83473  51.07468  1.000 27.60966 ?  105 GLY H CA  1 
ATOM   812  C  C   . GLY A 1 105 ? 32.38332 -5.53441  51.36271  1.000 27.79637 ?  105 GLY H C   1 
ATOM   813  O  O   . GLY A 1 105 ? 32.08728 -4.45379  51.88777  1.000 23.72313 ?  105 GLY H O   1 
ATOM   814  N  N   . GLY A 1 106 ? 31.47133 -6.44934  51.04993  1.000 22.13537 ?  106 GLY H N   1 
ATOM   815  C  CA  . GLY A 1 106 ? 30.06321 -6.19511  51.31678  1.000 23.43006 ?  106 GLY H CA  1 
ATOM   816  C  C   . GLY A 1 106 ? 29.54387 -5.07785  50.43462  1.000 26.21708 ?  106 GLY H C   1 
ATOM   817  O  O   . GLY A 1 106 ? 29.77237 -5.05913  49.22003  1.000 26.82285 ?  106 GLY H O   1 
ATOM   818  N  N   . ASN A 1 107 ? 28.83461 -4.12651  51.04652  1.000 28.68706 ?  107 ASN H N   1 
ATOM   819  C  CA  . ASN A 1 107 ? 28.35272 -2.97146  50.29941  1.000 26.61459 ?  107 ASN H CA  1 
ATOM   820  C  C   . ASN A 1 107 ? 29.48276 -2.02909  49.90514  1.000 27.11225 ?  107 ASN H C   1 
ATOM   821  O  O   . ASN A 1 107 ? 29.32406 -1.25699  48.95360  1.000 24.56225 ?  107 ASN H O   1 
ATOM   822  C  CB  . ASN A 1 107 ? 27.29420 -2.22226  51.10970  1.000 28.61082 ?  107 ASN H CB  1 
ATOM   823  C  CG  . ASN A 1 107 ? 25.92982 -2.88256  51.03452  1.000 33.33864 ?  107 ASN H CG  1 
ATOM   824  O  OD1 . ASN A 1 107 ? 25.60126 -3.54380  50.04900  1.000 32.85627 ?  107 ASN H OD1 1 
ATOM   825  N  ND2 . ASN A 1 107 ? 25.12686 -2.70438  52.07699  1.000 43.86666 ?  107 ASN H ND2 1 
ATOM   826  N  N   . GLY A 1 108 ? 30.61069 -2.07024  50.61206  1.000 19.11057 ?  108 GLY H N   1 
ATOM   827  C  CA  . GLY A 1 108 ? 31.79747 -1.35476  50.18590  1.000 21.93174 ?  108 GLY H CA  1 
ATOM   828  C  C   . GLY A 1 108 ? 32.51772 -2.13014  49.10351  1.000 22.55946 ?  108 GLY H C   1 
ATOM   829  O  O   . GLY A 1 108 ? 33.52730 -2.79234  49.36266  1.000 24.18744 ?  108 GLY H O   1 
ATOM   830  N  N   . VAL A 1 109 ? 32.00188 -2.04678  47.87934  1.000 23.67634 ?  109 VAL H N   1 
ATOM   831  C  CA  . VAL A 1 109 ? 32.40300 -2.96261  46.81725  1.000 18.25487 ?  109 VAL H CA  1 
ATOM   832  C  C   . VAL A 1 109 ? 33.77879 -2.57846  46.28767  1.000 20.85483 ?  109 VAL H C   1 
ATOM   833  O  O   . VAL A 1 109 ? 33.99522 -1.44794  45.83540  1.000 15.71513 ?  109 VAL H O   1 
ATOM   834  C  CB  . VAL A 1 109 ? 31.36242 -2.97562  45.68968  1.000 19.58555 ?  109 VAL H CB  1 
ATOM   835  C  CG1 . VAL A 1 109 ? 31.91440 -3.68784  44.46070  1.000 20.80572 ?  109 VAL H CG1 1 
ATOM   836  C  CG2 . VAL A 1 109 ? 30.07677 -3.63747  46.16221  1.000 18.76538 ?  109 VAL H CG2 1 
ATOM   837  N  N   . TYR A 1 110 ? 34.71618 -3.52312  46.34433  1.000 18.00077 ?  110 TYR H N   1 
ATOM   838  C  CA  . TYR A 1 110 ? 35.94272 -3.46046  45.56539  1.000 15.15892 ?  110 TYR H CA  1 
ATOM   839  C  C   . TYR A 1 110 ? 36.10141 -4.77693  44.81574  1.000 16.96515 ?  110 TYR H C   1 
ATOM   840  O  O   . TYR A 1 110 ? 35.46605 -5.78321  45.14199  1.000 18.02090 ?  110 TYR H O   1 
ATOM   841  C  CB  . TYR A 1 110 ? 37.18056 -3.16810  46.42781  1.000 14.90871 ?  110 TYR H CB  1 
ATOM   842  C  CG  . TYR A 1 110 ? 37.46073 -4.17552  47.51875  1.000 21.29597 ?  110 TYR H CG  1 
ATOM   843  C  CD1 . TYR A 1 110 ? 36.81410 -4.09865  48.74544  1.000 18.91927 ?  110 TYR H CD1 1 
ATOM   844  C  CD2 . TYR A 1 110 ? 38.38642 -5.19308  47.32893  1.000 17.23354 ?  110 TYR H CD2 1 
ATOM   845  C  CE1 . TYR A 1 110 ? 37.07313 -5.01367  49.74811  1.000 23.29066 ?  110 TYR H CE1 1 
ATOM   846  C  CE2 . TYR A 1 110 ? 38.65216 -6.11311  48.32503  1.000 20.67763 ?  110 TYR H CE2 1 
ATOM   847  C  CZ  . TYR A 1 110 ? 37.99210 -6.01819  49.53326  1.000 19.72279 ?  110 TYR H CZ  1 
ATOM   848  O  OH  . TYR A 1 110 ? 38.24969 -6.92994  50.53076  1.000 30.94535 ?  110 TYR H OH  1 
ATOM   849  N  N   . PHE A 1 111 ? 36.95729 -4.75915  43.80018  1.000 14.52402 ?  111 PHE H N   1 
ATOM   850  C  CA  . PHE A 1 111 ? 37.04146 -5.83265  42.81214  1.000 17.21895 ?  111 PHE H CA  1 
ATOM   851  C  C   . PHE A 1 111 ? 38.34783 -6.59222  43.02825  1.000 17.24543 ?  111 PHE H C   1 
ATOM   852  O  O   . PHE A 1 111 ? 39.42214 -6.11514  42.65306  1.000 18.09215 ?  111 PHE H O   1 
ATOM   853  C  CB  . PHE A 1 111 ? 36.94202 -5.25468  41.40153  1.000 16.54672 ?  111 PHE H CB  1 
ATOM   854  C  CG  . PHE A 1 111 ? 35.89051 -4.18346  41.25738  1.000 14.56762 ?  111 PHE H CG  1 
ATOM   855  C  CD1 . PHE A 1 111 ? 36.18505 -2.85823  41.54142  1.000 16.51621 ?  111 PHE H CD1 1 
ATOM   856  C  CD2 . PHE A 1 111 ? 34.61035 -4.50126  40.83523  1.000 17.66477 ?  111 PHE H CD2 1 
ATOM   857  C  CE1 . PHE A 1 111 ? 35.21920 -1.87436  41.41656  1.000 16.43771 ?  111 PHE H CE1 1 
ATOM   858  C  CE2 . PHE A 1 111 ? 33.64220 -3.52081  40.70318  1.000 17.09783 ?  111 PHE H CE2 1 
ATOM   859  C  CZ  . PHE A 1 111 ? 33.94798 -2.20579  40.99348  1.000 16.71629 ?  111 PHE H CZ  1 
ATOM   860  N  N   . ASP A 1 112 ? 38.25113 -7.78469  43.62153  1.000 16.41337 ?  112 ASP H N   1 
ATOM   861  C  CA  . ASP A 1 112 ? 39.43934 -8.53258  44.01301  1.000 21.22131 ?  112 ASP H CA  1 
ATOM   862  C  C   . ASP A 1 112 ? 39.94172 -9.49554  42.94237  1.000 20.26817 ?  112 ASP H C   1 
ATOM   863  O  O   . ASP A 1 112 ? 41.09094 -9.94310  43.02901  1.000 20.81286 ?  112 ASP H O   1 
ATOM   864  C  CB  . ASP A 1 112 ? 39.18338 -9.28211  45.33302  1.000 20.88702 ?  112 ASP H CB  1 
ATOM   865  C  CG  . ASP A 1 112 ? 38.52276 -10.63987 45.13730  1.000 25.26310 ?  112 ASP H CG  1 
ATOM   866  O  OD1 . ASP A 1 112 ? 37.70870 -10.79589 44.20102  1.000 36.04227 ?  112 ASP H OD1 1 
ATOM   867  O  OD2 . ASP A 1 112 ? 38.83276 -11.56230 45.92246  1.000 23.14351 -1 112 ASP H OD2 1 
ATOM   868  N  N   . TYR A 1 113 ? 39.13008 -9.81246  41.93493  1.000 16.98056 ?  113 TYR H N   1 
ATOM   869  C  CA  . TYR A 1 113 ? 39.56872 -10.68448 40.85238  1.000 19.31538 ?  113 TYR H CA  1 
ATOM   870  C  C   . TYR A 1 113 ? 38.81082 -10.32622 39.58440  1.000 21.67198 ?  113 TYR H C   1 
ATOM   871  O  O   . TYR A 1 113 ? 37.57762 -10.26995 39.59255  1.000 19.74335 ?  113 TYR H O   1 
ATOM   872  C  CB  . TYR A 1 113 ? 39.35779 -12.15998 41.20875  1.000 23.90394 ?  113 TYR H CB  1 
ATOM   873  C  CG  . TYR A 1 113 ? 40.48135 -12.73818 42.03703  1.000 27.62729 ?  113 TYR H CG  1 
ATOM   874  C  CD1 . TYR A 1 113 ? 41.75220 -12.89252 41.50018  1.000 24.64341 ?  113 TYR H CD1 1 
ATOM   875  C  CD2 . TYR A 1 113 ? 40.27593 -13.12006 43.35693  1.000 33.13104 ?  113 TYR H CD2 1 
ATOM   876  C  CE1 . TYR A 1 113 ? 42.78680 -13.41474 42.25131  1.000 34.71904 ?  113 TYR H CE1 1 
ATOM   877  C  CE2 . TYR A 1 113 ? 41.30586 -13.64489 44.11779  1.000 38.52640 ?  113 TYR H CE2 1 
ATOM   878  C  CZ  . TYR A 1 113 ? 42.55896 -13.78980 43.55920  1.000 42.69099 ?  113 TYR H CZ  1 
ATOM   879  O  OH  . TYR A 1 113 ? 43.58778 -14.31153 44.31045  1.000 43.16356 ?  113 TYR H OH  1 
ATOM   880  N  N   . TRP A 1 114 ? 39.55177 -10.09177 38.50430  1.000 18.02743 ?  114 TRP H N   1 
ATOM   881  C  CA  . TRP A 1 114 ? 38.99484 -9.66489  37.23019  1.000 21.75731 ?  114 TRP H CA  1 
ATOM   882  C  C   . TRP A 1 114 ? 39.18535 -10.74921 36.17780  1.000 18.90036 ?  114 TRP H C   1 
ATOM   883  O  O   . TRP A 1 114 ? 40.17541 -11.48580 36.19254  1.000 22.42939 ?  114 TRP H O   1 
ATOM   884  C  CB  . TRP A 1 114 ? 39.65292 -8.36836  36.73944  1.000 18.73923 ?  114 TRP H CB  1 
ATOM   885  C  CG  . TRP A 1 114 ? 39.55543 -7.20674  37.68732  1.000 21.97165 ?  114 TRP H CG  1 
ATOM   886  C  CD1 . TRP A 1 114 ? 39.95901 -7.16935  38.99165  1.000 20.60356 ?  114 TRP H CD1 1 
ATOM   887  C  CD2 . TRP A 1 114 ? 39.03422 -5.90524  37.39330  1.000 22.95746 ?  114 TRP H CD2 1 
ATOM   888  N  NE1 . TRP A 1 114 ? 39.71289 -5.92959  39.52884  1.000 19.82299 ?  114 TRP H NE1 1 
ATOM   889  C  CE2 . TRP A 1 114 ? 39.14548 -5.13482  38.56816  1.000 16.34536 ?  114 TRP H CE2 1 
ATOM   890  C  CE3 . TRP A 1 114 ? 38.47964 -5.31824  36.25179  1.000 16.32754 ?  114 TRP H CE3 1 
ATOM   891  C  CZ2 . TRP A 1 114 ? 38.72375 -3.80833  38.63350  1.000 18.97533 ?  114 TRP H CZ2 1 
ATOM   892  C  CZ3 . TRP A 1 114 ? 38.06177 -4.00158  36.31887  1.000 23.34361 ?  114 TRP H CZ3 1 
ATOM   893  C  CH2 . TRP A 1 114 ? 38.18537 -3.26161  37.50087  1.000 20.89608 ?  114 TRP H CH2 1 
ATOM   894  N  N   . GLY A 1 115 ? 38.22693 -10.83487 35.25691  1.000 18.70851 ?  115 GLY H N   1 
ATOM   895  C  CA  . GLY A 1 115 ? 38.34303 -11.72391 34.12322  1.000 20.08270 ?  115 GLY H CA  1 
ATOM   896  C  C   . GLY A 1 115 ? 39.20991 -11.13378 33.02952  1.000 22.64091 ?  115 GLY H C   1 
ATOM   897  O  O   . GLY A 1 115 ? 39.69887 -10.00792 33.11268  1.000 22.81050 ?  115 GLY H O   1 
ATOM   898  N  N   . GLN A 1 116 ? 39.40059 -11.92394 31.97161  1.000 23.22114 ?  116 GLN H N   1 
ATOM   899  C  CA  . GLN A 1 116 ? 40.25462 -11.47572 30.87696  1.000 26.83846 ?  116 GLN H CA  1 
ATOM   900  C  C   . GLN A 1 116 ? 39.60843 -10.34706 30.08367  1.000 24.76889 ?  116 GLN H C   1 
ATOM   901  O  O   . GLN A 1 116 ? 40.31535 -9.49187  29.53841  1.000 25.80543 ?  116 GLN H O   1 
ATOM   902  C  CB  . GLN A 1 116 ? 40.59422 -12.64845 29.95634  1.000 31.46936 ?  116 GLN H CB  1 
ATOM   903  C  CG  . GLN A 1 116 ? 42.01799 -13.19487 30.09799  1.000 39.70017 ?  116 GLN H CG  1 
ATOM   904  C  CD  . GLN A 1 116 ? 43.09029 -12.14416 29.85510  1.000 48.19173 ?  116 GLN H CD  1 
ATOM   905  O  OE1 . GLN A 1 116 ? 43.35637 -11.29668 30.70647  1.000 50.80055 ?  116 GLN H OE1 1 
ATOM   906  N  NE2 . GLN A 1 116 ? 43.71233 -12.19814 28.68089  1.000 46.09044 ?  116 GLN H NE2 1 
ATOM   907  N  N   . GLY A 1 117 ? 38.28863 -10.32207 30.01243  1.000 21.95324 ?  117 GLY H N   1 
ATOM   908  C  CA  . GLY A 1 117 ? 37.58633 -9.26036  29.32273  1.000 23.97894 ?  117 GLY H CA  1 
ATOM   909  C  C   . GLY A 1 117 ? 37.23919 -9.63035  27.89314  1.000 19.45712 ?  117 GLY H C   1 
ATOM   910  O  O   . GLY A 1 117 ? 37.91466 -10.43724 27.24383  1.000 23.43865 ?  117 GLY H O   1 
ATOM   911  N  N   . THR A 1 118 ? 36.16169 -9.03136  27.39139  1.000 21.17330 ?  118 THR H N   1 
ATOM   912  C  CA  . THR A 1 118 ? 35.72911 -9.21022  26.01381  1.000 20.98933 ?  118 THR H CA  1 
ATOM   913  C  C   . THR A 1 118 ? 35.48671 -7.84311  25.38782  1.000 23.05947 ?  118 THR H C   1 
ATOM   914  O  O   . THR A 1 118 ? 34.94468 -6.93969  26.03251  1.000 25.72389 ?  118 THR H O   1 
ATOM   915  C  CB  . THR A 1 118 ? 34.46834 -10.09495 25.93330  1.000 22.03266 ?  118 THR H CB  1 
ATOM   916  O  OG1 . THR A 1 118 ? 34.11694 -10.31856 24.56178  1.000 25.56234 ?  118 THR H OG1 1 
ATOM   917  C  CG2 . THR A 1 118 ? 33.29488 -9.46617  26.67961  1.000 17.34721 ?  118 THR H CG2 1 
ATOM   918  N  N   . THR A 1 119 ? 35.91050 -7.69004  24.13654  1.000 29.04651 ?  119 THR H N   1 
ATOM   919  C  CA  . THR A 1 119 ? 35.91914 -6.39780  23.46342  1.000 24.44991 ?  119 THR H CA  1 
ATOM   920  C  C   . THR A 1 119 ? 34.67837 -6.24834  22.59367  1.000 24.47906 ?  119 THR H C   1 
ATOM   921  O  O   . THR A 1 119 ? 34.35504 -7.14032  21.80240  1.000 27.89678 ?  119 THR H O   1 
ATOM   922  C  CB  . THR A 1 119 ? 37.18042 -6.23661  22.61331  1.000 25.36831 ?  119 THR H CB  1 
ATOM   923  O  OG1 . THR A 1 119 ? 38.33185 -6.23295  23.46573  1.000 33.51833 ?  119 THR H OG1 1 
ATOM   924  C  CG2 . THR A 1 119 ? 37.13570 -4.93121  21.83313  1.000 30.85009 ?  119 THR H CG2 1 
ATOM   925  N  N   . LEU A 1 120 ? 33.99278 -5.11936  22.74179  1.000 20.58173 ?  120 LEU H N   1 
ATOM   926  C  CA  . LEU A 1 120 ? 32.79891 -4.80549  21.97093  1.000 21.20253 ?  120 LEU H CA  1 
ATOM   927  C  C   . LEU A 1 120 ? 33.07330 -3.59928  21.08438  1.000 25.50733 ?  120 LEU H C   1 
ATOM   928  O  O   . LEU A 1 120 ? 33.58993 -2.58170  21.55769  1.000 22.26362 ?  120 LEU H O   1 
ATOM   929  C  CB  . LEU A 1 120 ? 31.61231 -4.52415  22.89472  1.000 20.53150 ?  120 LEU H CB  1 
ATOM   930  C  CG  . LEU A 1 120 ? 30.23782 -4.43345  22.23180  1.000 23.32432 ?  120 LEU H CG  1 
ATOM   931  C  CD1 . LEU A 1 120 ? 29.79360 -5.79820  21.73900  1.000 26.08859 ?  120 LEU H CD1 1 
ATOM   932  C  CD2 . LEU A 1 120 ? 29.22017 -3.85270  23.19677  1.000 21.62043 ?  120 LEU H CD2 1 
ATOM   933  N  N   . THR A 1 121 ? 32.73000 -3.71656  19.80343  1.000 21.69509 ?  121 THR H N   1 
ATOM   934  C  CA  . THR A 1 121 ? 32.87139 -2.63045  18.84044  1.000 29.06341 ?  121 THR H CA  1 
ATOM   935  C  C   . THR A 1 121 ? 31.50613 -2.33494  18.23811  1.000 27.80429 ?  121 THR H C   1 
ATOM   936  O  O   . THR A 1 121 ? 30.87634 -3.22412  17.65486  1.000 27.32812 ?  121 THR H O   1 
ATOM   937  C  CB  . THR A 1 121 ? 33.87534 -2.98521  17.74023  1.000 30.06751 ?  121 THR H CB  1 
ATOM   938  O  OG1 . THR A 1 121 ? 35.08124 -3.48725  18.32969  1.000 36.09663 ?  121 THR H OG1 1 
ATOM   939  C  CG2 . THR A 1 121 ? 34.19993 -1.75732  16.89944  1.000 30.52029 ?  121 THR H CG2 1 
ATOM   940  N  N   . VAL A 1 122 ? 31.05292 -1.09329  18.37729  1.000 20.21659 ?  122 VAL H N   1 
ATOM   941  C  CA  . VAL A 1 122 ? 29.75714 -0.66432  17.86541  1.000 26.54391 ?  122 VAL H CA  1 
ATOM   942  C  C   . VAL A 1 122 ? 30.00994 0.30930   16.72272  1.000 18.90025 ?  122 VAL H C   1 
ATOM   943  O  O   . VAL A 1 122 ? 30.42753 1.45215   16.94719  1.000 19.04052 ?  122 VAL H O   1 
ATOM   944  C  CB  . VAL A 1 122 ? 28.89109 -0.02747  18.95940  1.000 22.33718 ?  122 VAL H CB  1 
ATOM   945  C  CG1 . VAL A 1 122 ? 27.49192 0.24736   18.42792  1.000 20.53251 ?  122 VAL H CG1 1 
ATOM   946  C  CG2 . VAL A 1 122 ? 28.83810 -0.92797  20.18556  1.000 23.30953 ?  122 VAL H CG2 1 
ATOM   947  N  N   . SER A 1 123 ? 29.75624 -0.14062  15.49630  1.000 25.71137 ?  123 SER H N   1 
ATOM   948  C  CA  . SER A 1 123 ? 29.95992 0.68757   14.31656  1.000 22.83063 ?  123 SER H CA  1 
ATOM   949  C  C   . SER A 1 123 ? 29.16905 0.09751   13.15961  1.000 22.27657 ?  123 SER H C   1 
ATOM   950  O  O   . SER A 1 123 ? 28.79190 -1.07699  13.17529  1.000 18.40302 ?  123 SER H O   1 
ATOM   951  C  CB  . SER A 1 123 ? 31.44514 0.79656   13.95347  1.000 19.58883 ?  123 SER H CB  1 
ATOM   952  O  OG  . SER A 1 123 ? 31.61925 0.90198   12.55080  1.000 20.59317 ?  123 SER H OG  1 
ATOM   953  N  N   . SER A 1 124 ? 28.92413 0.93277   12.15350  1.000 21.92222 ?  124 SER H N   1 
ATOM   954  C  CA  . SER A 1 124 ? 28.22355 0.51525   10.94718  1.000 26.88602 ?  124 SER H CA  1 
ATOM   955  C  C   . SER A 1 124 ? 29.16812 0.08255   9.83380   1.000 23.24658 ?  124 SER H C   1 
ATOM   956  O  O   . SER A 1 124 ? 28.69780 -0.30363  8.75881   1.000 17.34006 ?  124 SER H O   1 
ATOM   957  C  CB  . SER A 1 124 ? 27.32121 1.64660   10.44267  1.000 26.72990 ?  124 SER H CB  1 
ATOM   958  O  OG  . SER A 1 124 ? 26.41677 2.06561   11.44949  1.000 37.14588 ?  124 SER H OG  1 
ATOM   959  N  N   . ALA A 1 125 ? 30.47773 0.13470   10.06341  1.000 25.80955 ?  125 ALA H N   1 
ATOM   960  C  CA  . ALA A 1 125 ? 31.43952 -0.21778  9.03013   1.000 23.26208 ?  125 ALA H CA  1 
ATOM   961  C  C   . ALA A 1 125 ? 31.41522 -1.71716  8.75070   1.000 20.91281 ?  125 ALA H C   1 
ATOM   962  O  O   . ALA A 1 125 ? 31.16542 -2.53725  9.63820   1.000 23.93253 ?  125 ALA H O   1 
ATOM   963  C  CB  . ALA A 1 125 ? 32.84583 0.21913   9.43915   1.000 22.39224 ?  125 ALA H CB  1 
ATOM   964  N  N   . LYS A 1 126 ? 31.68904 -2.06795  7.49711   1.000 23.82832 ?  126 LYS H N   1 
ATOM   965  C  CA  . LYS A 1 126 ? 31.60498 -3.44474  7.03180   1.000 24.92851 ?  126 LYS H CA  1 
ATOM   966  C  C   . LYS A 1 126 ? 32.90444 -4.19133  7.30897   1.000 25.08334 ?  126 LYS H C   1 
ATOM   967  O  O   . LYS A 1 126 ? 33.99738 -3.63101  7.18348   1.000 23.00512 ?  126 LYS H O   1 
ATOM   968  C  CB  . LYS A 1 126 ? 31.28309 -3.47352  5.53473   1.000 28.83350 ?  126 LYS H CB  1 
ATOM   969  C  CG  . LYS A 1 126 ? 31.87483 -4.64712  4.76853   1.000 38.35115 ?  126 LYS H CG  1 
ATOM   970  C  CD  . LYS A 1 126 ? 31.55413 -4.55793  3.28370   1.000 34.96569 ?  126 LYS H CD  1 
ATOM   971  C  CE  . LYS A 1 126 ? 32.01045 -3.23116  2.69583   1.000 36.64632 ?  126 LYS H CE  1 
ATOM   972  N  NZ  . LYS A 1 126 ? 33.38196 -3.32076  2.12043   1.000 43.49411 ?  126 LYS H NZ  1 
ATOM   973  N  N   . THR A 1 127 ? 32.77347 -5.45986  7.69685   1.000 23.82630 ?  127 THR H N   1 
ATOM   974  C  CA  . THR A 1 127 ? 33.93783 -6.30884  7.91449   1.000 23.13652 ?  127 THR H CA  1 
ATOM   975  C  C   . THR A 1 127 ? 34.71705 -6.48269  6.61613   1.000 24.44672 ?  127 THR H C   1 
ATOM   976  O  O   . THR A 1 127 ? 34.14783 -6.82876  5.57709   1.000 20.42643 ?  127 THR H O   1 
ATOM   977  C  CB  . THR A 1 127 ? 33.50175 -7.67129  8.45610   1.000 22.38908 ?  127 THR H CB  1 
ATOM   978  O  OG1 . THR A 1 127 ? 32.72302 -7.48835  9.64561   1.000 22.97867 ?  127 THR H OG1 1 
ATOM   979  C  CG2 . THR A 1 127 ? 34.71424 -8.53660  8.77432   1.000 19.19531 ?  127 THR H CG2 1 
ATOM   980  N  N   . THR A 1 128 ? 36.02934 -6.24270  6.67898   1.000 19.15523 ?  128 THR H N   1 
ATOM   981  C  CA  . THR A 1 128 ? 36.88271 -6.28630  5.50014   1.000 20.68104 ?  128 THR H CA  1 
ATOM   982  C  C   . THR A 1 128 ? 38.16181 -7.05042  5.82862   1.000 19.38455 ?  128 THR H C   1 
ATOM   983  O  O   . THR A 1 128 ? 38.79574 -6.77631  6.86449   1.000 22.85932 ?  128 THR H O   1 
ATOM   984  C  CB  . THR A 1 128 ? 37.21595 -4.87268  5.01141   1.000 19.76313 ?  128 THR H CB  1 
ATOM   985  O  OG1 . THR A 1 128 ? 36.02160 -4.08168  4.98329   1.000 21.06284 ?  128 THR H OG1 1 
ATOM   986  C  CG2 . THR A 1 128 ? 37.81934 -4.91396  3.61683   1.000 20.59433 ?  128 THR H CG2 1 
ATOM   987  N  N   . PRO A 1 129 ? 38.56422 -8.00245  4.99110   1.000 18.38735 ?  129 PRO H N   1 
ATOM   988  C  CA  . PRO A 1 129 ? 39.81774 -8.72752  5.23056   1.000 17.06054 ?  129 PRO H CA  1 
ATOM   989  C  C   . PRO A 1 129 ? 41.01852 -7.84640  4.93844   1.000 20.47991 ?  129 PRO H C   1 
ATOM   990  O  O   . PRO A 1 129 ? 40.90773 -6.85555  4.20019   1.000 16.43022 ?  129 PRO H O   1 
ATOM   991  C  CB  . PRO A 1 129 ? 39.73500 -9.90613  4.24896   1.000 17.90180 ?  129 PRO H CB  1 
ATOM   992  C  CG  . PRO A 1 129 ? 38.85309 -9.41350  3.15256   1.000 14.75127 ?  129 PRO H CG  1 
ATOM   993  C  CD  . PRO A 1 129 ? 37.84638 -8.50701  3.80708   1.000 20.32972 ?  129 PRO H CD  1 
ATOM   994  N  N   . PRO A 1 130 ? 42.18222 -8.16857  5.49787   1.000 17.95608 ?  130 PRO H N   1 
ATOM   995  C  CA  . PRO A 1 130 ? 43.36725 -7.33182  5.29939   1.000 16.68981 ?  130 PRO H CA  1 
ATOM   996  C  C   . PRO A 1 130 ? 44.16192 -7.70622  4.05509   1.000 19.61692 ?  130 PRO H C   1 
ATOM   997  O  O   . PRO A 1 130 ? 44.03823 -8.79988  3.50032   1.000 19.22380 ?  130 PRO H O   1 
ATOM   998  C  CB  . PRO A 1 130 ? 44.19231 -7.60912  6.56312   1.000 17.40674 ?  130 PRO H CB  1 
ATOM   999  C  CG  . PRO A 1 130 ? 43.86077 -9.02326  6.90126   1.000 16.40337 ?  130 PRO H CG  1 
ATOM   1000 C  CD  . PRO A 1 130 ? 42.43170 -9.25788  6.45990   1.000 16.52165 ?  130 PRO H CD  1 
ATOM   1001 N  N   . SER A 1 131 ? 44.99197 -6.75852  3.62749   1.000 16.00139 ?  131 SER H N   1 
ATOM   1002 C  CA  . SER A 1 131 ? 45.98203 -6.97052  2.58030   1.000 15.30568 ?  131 SER H CA  1 
ATOM   1003 C  C   . SER A 1 131 ? 47.36706 -6.89379  3.20512   1.000 13.69178 ?  131 SER H C   1 
ATOM   1004 O  O   . SER A 1 131 ? 47.69344 -5.91063  3.87831   1.000 17.17185 ?  131 SER H O   1 
ATOM   1005 C  CB  . SER A 1 131 ? 45.84362 -5.93311  1.46296   1.000 17.15222 ?  131 SER H CB  1 
ATOM   1006 O  OG  . SER A 1 131 ? 44.75859 -6.24094  0.60562   1.000 18.27768 ?  131 SER H OG  1 
ATOM   1007 N  N   . VAL A 1 132 ? 48.17400 -7.92762  2.98785   1.000 17.93671 ?  132 VAL H N   1 
ATOM   1008 C  CA  . VAL A 1 132 ? 49.47571 -8.06214  3.63203   1.000 16.30527 ?  132 VAL H CA  1 
ATOM   1009 C  C   . VAL A 1 132 ? 50.55675 -7.84419  2.58304   1.000 17.53829 ?  132 VAL H C   1 
ATOM   1010 O  O   . VAL A 1 132 ? 50.62758 -8.57915  1.58983   1.000 18.65679 ?  132 VAL H O   1 
ATOM   1011 C  CB  . VAL A 1 132 ? 49.63001 -9.43068  4.31169   1.000 15.44111 ?  132 VAL H CB  1 
ATOM   1012 C  CG1 . VAL A 1 132 ? 50.96286 -9.51370  5.04119   1.000 11.32367 ?  132 VAL H CG1 1 
ATOM   1013 C  CG2 . VAL A 1 132 ? 48.47017 -9.67745  5.26773   1.000 15.55069 ?  132 VAL H CG2 1 
ATOM   1014 N  N   . TYR A 1 133 ? 51.40107 -6.83657  2.80657   1.000 12.36991 ?  133 TYR H N   1 
ATOM   1015 C  CA  . TYR A 1 133 ? 52.48835 -6.51101  1.90284   1.000 16.91037 ?  133 TYR H CA  1 
ATOM   1016 C  C   . TYR A 1 133 ? 53.83147 -6.66287  2.60647   1.000 14.90246 ?  133 TYR H C   1 
ATOM   1017 O  O   . TYR A 1 133 ? 53.97778 -6.24450  3.76026   1.000 15.80270 ?  133 TYR H O   1 
ATOM   1018 C  CB  . TYR A 1 133 ? 52.35502 -5.07658  1.36804   1.000 11.72447 ?  133 TYR H CB  1 
ATOM   1019 C  CG  . TYR A 1 133 ? 51.01533 -4.77844  0.73526   1.000 13.22348 ?  133 TYR H CG  1 
ATOM   1020 C  CD1 . TYR A 1 133 ? 50.49645 -5.59776  -0.25941  1.000 16.69093 ?  133 TYR H CD1 1 
ATOM   1021 C  CD2 . TYR A 1 133 ? 50.26838 -3.67788  1.13331   1.000 15.79885 ?  133 TYR H CD2 1 
ATOM   1022 C  CE1 . TYR A 1 133 ? 49.26982 -5.32830  -0.84022  1.000 14.42426 ?  133 TYR H CE1 1 
ATOM   1023 C  CE2 . TYR A 1 133 ? 49.04154 -3.40025  0.55941   1.000 16.22125 ?  133 TYR H CE2 1 
ATOM   1024 C  CZ  . TYR A 1 133 ? 48.54732 -4.22761  -0.42680  1.000 18.87158 ?  133 TYR H CZ  1 
ATOM   1025 O  OH  . TYR A 1 133 ? 47.32628 -3.95216  -0.99944  1.000 19.43763 ?  133 TYR H OH  1 
ATOM   1026 N  N   . PRO A 1 134 ? 54.82346 -7.25210  1.94600   1.000 17.45086 ?  134 PRO H N   1 
ATOM   1027 C  CA  . PRO A 1 134 ? 56.14391 -7.39153  2.56440   1.000 15.79151 ?  134 PRO H CA  1 
ATOM   1028 C  C   . PRO A 1 134 ? 56.92032 -6.08468  2.54882   1.000 17.65915 ?  134 PRO H C   1 
ATOM   1029 O  O   . PRO A 1 134 ? 56.69971 -5.20581  1.71227   1.000 22.14920 ?  134 PRO H O   1 
ATOM   1030 C  CB  . PRO A 1 134 ? 56.82930 -8.44732  1.68932   1.000 18.33661 ?  134 PRO H CB  1 
ATOM   1031 C  CG  . PRO A 1 134 ? 56.19284 -8.28063  0.35208   1.000 19.75749 ?  134 PRO H CG  1 
ATOM   1032 C  CD  . PRO A 1 134 ? 54.76467 -7.87096  0.60976   1.000 14.96332 ?  134 PRO H CD  1 
ATOM   1033 N  N   . LEU A 1 135 ? 57.84470 -5.96921  3.49888   1.000 14.88122 ?  135 LEU H N   1 
ATOM   1034 C  CA  . LEU A 1 135 ? 58.72924 -4.81156  3.61769   1.000 15.34597 ?  135 LEU H CA  1 
ATOM   1035 C  C   . LEU A 1 135 ? 60.16748 -5.31840  3.58135   1.000 20.33304 ?  135 LEU H C   1 
ATOM   1036 O  O   . LEU A 1 135 ? 60.68871 -5.80220  4.59125   1.000 17.08797 ?  135 LEU H O   1 
ATOM   1037 C  CB  . LEU A 1 135 ? 58.44432 -4.02763  4.89597   1.000 15.67045 ?  135 LEU H CB  1 
ATOM   1038 C  CG  . LEU A 1 135 ? 57.01655 -3.50651  5.07005   1.000 17.56332 ?  135 LEU H CG  1 
ATOM   1039 C  CD1 . LEU A 1 135 ? 56.82895 -2.90189  6.45330   1.000 15.81988 ?  135 LEU H CD1 1 
ATOM   1040 C  CD2 . LEU A 1 135 ? 56.68087 -2.49289  3.98648   1.000 17.96247 ?  135 LEU H CD2 1 
ATOM   1041 N  N   . ALA A 1 136 ? 60.80598 -5.20663  2.41833   1.000 15.30870 ?  136 ALA H N   1 
ATOM   1042 C  CA  . ALA A 1 136 ? 62.16464 -5.67988  2.22171   1.000 20.55152 ?  136 ALA H CA  1 
ATOM   1043 C  C   . ALA A 1 136 ? 63.07712 -4.53097  1.80792   1.000 19.74437 ?  136 ALA H C   1 
ATOM   1044 O  O   . ALA A 1 136 ? 62.63659 -3.59578  1.13255   1.000 20.96267 ?  136 ALA H O   1 
ATOM   1045 C  CB  . ALA A 1 136 ? 62.21675 -6.78040  1.15402   1.000 19.70158 ?  136 ALA H CB  1 
ATOM   1046 N  N   . PRO A 1 137 ? 64.35917 -4.56852  2.20344   1.000 21.74642 ?  137 PRO H N   1 
ATOM   1047 C  CA  . PRO A 1 137 ? 65.32200 -3.53790  1.80208   1.000 23.71692 ?  137 PRO H CA  1 
ATOM   1048 C  C   . PRO A 1 137 ? 65.85119 -3.75366  0.38651   1.000 18.69257 ?  137 PRO H C   1 
ATOM   1049 O  O   . PRO A 1 137 ? 65.92886 -2.78912  -0.37443  1.000 29.62130 ?  137 PRO H O   1 
ATOM   1050 C  CB  . PRO A 1 137 ? 66.44215 -3.69105  2.83070   1.000 22.37672 ?  137 PRO H CB  1 
ATOM   1051 C  CG  . PRO A 1 137 ? 66.40037 -5.13412  3.20498   1.000 18.02947 ?  137 PRO H CG  1 
ATOM   1052 C  CD  . PRO A 1 137 ? 64.95933 -5.56602  3.10807   1.000 17.06182 ?  137 PRO H CD  1 
ATOM   1053 N  N   . SER A 1 145 ? 75.26845 -5.91514  9.17335   1.000 30.52199 ?  145 SER H N   1 
ATOM   1054 C  CA  . SER A 1 145 ? 75.30878 -7.07378  10.05978  1.000 35.26973 ?  145 SER H CA  1 
ATOM   1055 C  C   . SER A 1 145 ? 73.90700 -7.44422  10.52935  1.000 33.58918 ?  145 SER H C   1 
ATOM   1056 O  O   . SER A 1 145 ? 73.51222 -8.60852  10.47785  1.000 31.42590 ?  145 SER H O   1 
ATOM   1057 C  CB  . SER A 1 145 ? 76.21382 -6.79977  11.26139  1.000 36.16025 ?  145 SER H CB  1 
ATOM   1058 O  OG  . SER A 1 145 ? 77.58015 -6.85699  10.89008  1.000 43.89184 ?  145 SER H OG  1 
ATOM   1059 N  N   . MET A 1 146 ? 73.16299 -6.44592  10.99581  1.000 29.33993 ?  146 MET H N   1 
ATOM   1060 C  CA  . MET A 1 146 ? 71.76484 -6.60580  11.36982  1.000 29.09301 ?  146 MET H CA  1 
ATOM   1061 C  C   . MET A 1 146 ? 70.89784 -5.95383  10.30201  1.000 28.47183 ?  146 MET H C   1 
ATOM   1062 O  O   . MET A 1 146 ? 71.15874 -4.81601  9.89621   1.000 27.52305 ?  146 MET H O   1 
ATOM   1063 C  CB  . MET A 1 146 ? 71.48111 -5.98046  12.73742  1.000 22.89803 ?  146 MET H CB  1 
ATOM   1064 C  CG  . MET A 1 146 ? 72.18727 -6.66342  13.90038  1.000 25.35045 ?  146 MET H CG  1 
ATOM   1065 S  SD  . MET A 1 146 ? 71.81513 -8.42296  14.03588  1.000 37.26927 ?  146 MET H SD  1 
ATOM   1066 C  CE  . MET A 1 146 ? 70.19738 -8.37873  14.80246  1.000 15.29730 ?  146 MET H CE  1 
ATOM   1067 N  N   . VAL A 1 147 ? 69.87499 -6.67237  9.84635   1.000 21.44068 ?  147 VAL H N   1 
ATOM   1068 C  CA  . VAL A 1 147 ? 68.97230 -6.18992  8.80888   1.000 19.03398 ?  147 VAL H CA  1 
ATOM   1069 C  C   . VAL A 1 147 ? 67.55375 -6.19152  9.36297   1.000 20.18968 ?  147 VAL H C   1 
ATOM   1070 O  O   . VAL A 1 147 ? 67.19069 -7.06001  10.16415  1.000 21.98497 ?  147 VAL H O   1 
ATOM   1071 C  CB  . VAL A 1 147 ? 69.07804 -7.04451  7.52573   1.000 20.35869 ?  147 VAL H CB  1 
ATOM   1072 C  CG1 . VAL A 1 147 ? 68.68947 -8.49039  7.80161   1.000 21.09352 ?  147 VAL H CG1 1 
ATOM   1073 C  CG2 . VAL A 1 147 ? 68.23720 -6.44999  6.40054   1.000 20.21654 ?  147 VAL H CG2 1 
ATOM   1074 N  N   . THR A 1 148 ? 66.75938 -5.20718  8.94909   1.000 14.19221 ?  148 THR H N   1 
ATOM   1075 C  CA  . THR A 1 148 ? 65.39307 -5.03611  9.42779   1.000 17.36224 ?  148 THR H CA  1 
ATOM   1076 C  C   . THR A 1 148 ? 64.41811 -5.32778  8.29489   1.000 16.75773 ?  148 THR H C   1 
ATOM   1077 O  O   . THR A 1 148 ? 64.50116 -4.71393  7.22555   1.000 18.26630 ?  148 THR H O   1 
ATOM   1078 C  CB  . THR A 1 148 ? 65.17125 -3.62205  9.96604   1.000 18.43006 ?  148 THR H CB  1 
ATOM   1079 O  OG1 . THR A 1 148 ? 66.12247 -3.34715  11.00208  1.000 20.25733 ?  148 THR H OG1 1 
ATOM   1080 C  CG2 . THR A 1 148 ? 63.76126 -3.47993  10.52599  1.000 16.67862 ?  148 THR H CG2 1 
ATOM   1081 N  N   . LEU A 1 149 ? 63.50239 -6.26066  8.53266   1.000 16.65610 ?  149 LEU H N   1 
ATOM   1082 C  CA  . LEU A 1 149 ? 62.41169 -6.57732  7.62304   1.000 17.59869 ?  149 LEU H CA  1 
ATOM   1083 C  C   . LEU A 1 149 ? 61.09009 -6.18563  8.27670   1.000 17.94928 ?  149 LEU H C   1 
ATOM   1084 O  O   . LEU A 1 149 ? 61.05562 -5.65834  9.39217   1.000 18.27858 ?  149 LEU H O   1 
ATOM   1085 C  CB  . LEU A 1 149 ? 62.43280 -8.06140  7.25030   1.000 15.86727 ?  149 LEU H CB  1 
ATOM   1086 C  CG  . LEU A 1 149 ? 63.81103 -8.67082  6.98307   1.000 17.66112 ?  149 LEU H CG  1 
ATOM   1087 C  CD1 . LEU A 1 149 ? 63.70462 -10.17255 6.76154   1.000 15.60722 ?  149 LEU H CD1 1 
ATOM   1088 C  CD2 . LEU A 1 149 ? 64.47638 -7.99764  5.79394   1.000 15.73754 ?  149 LEU H CD2 1 
ATOM   1089 N  N   . GLY A 1 150 ? 59.99148 -6.44622  7.57910   1.000 16.07036 ?  150 GLY H N   1 
ATOM   1090 C  CA  . GLY A 1 150 ? 58.69425 -6.09428  8.12734   1.000 14.30187 ?  150 GLY H CA  1 
ATOM   1091 C  C   . GLY A 1 150 ? 57.56249 -6.53913  7.22812   1.000 16.23228 ?  150 GLY H C   1 
ATOM   1092 O  O   . GLY A 1 150 ? 57.77150 -7.03293  6.11468   1.000 13.39205 ?  150 GLY H O   1 
ATOM   1093 N  N   . CYS A 1 151 ? 56.34660 -6.35196  7.74292   1.000 18.25287 ?  151 CYS H N   1 
ATOM   1094 C  CA  . CYS A 1 151 ? 55.11276 -6.64756  7.02973   1.000 17.97106 ?  151 CYS H CA  1 
ATOM   1095 C  C   . CYS A 1 151 ? 54.12895 -5.50918  7.25662   1.000 18.29940 ?  151 CYS H C   1 
ATOM   1096 O  O   . CYS A 1 151 ? 54.05640 -4.95338  8.35614   1.000 15.76256 ?  151 CYS H O   1 
ATOM   1097 C  CB  . CYS A 1 151 ? 54.49591 -7.97526  7.49505   1.000 14.13974 ?  151 CYS H CB  1 
ATOM   1098 S  SG  . CYS A 1 151 ? 54.99386 -9.41852  6.52428   1.000 41.69914 ?  151 CYS H SG  1 
ATOM   1099 N  N   . LEU A 1 152 ? 53.37453 -5.16491  6.21698   1.000 17.31350 ?  152 LEU H N   1 
ATOM   1100 C  CA  . LEU A 1 152 ? 52.39477 -4.08687  6.27654   1.000 16.20536 ?  152 LEU H CA  1 
ATOM   1101 C  C   . LEU A 1 152 ? 51.00039 -4.67824  6.11603   1.000 14.20425 ?  152 LEU H C   1 
ATOM   1102 O  O   . LEU A 1 152 ? 50.71854 -5.34970  5.11759   1.000 14.35201 ?  152 LEU H O   1 
ATOM   1103 C  CB  . LEU A 1 152 ? 52.66800 -3.03820  5.19770   1.000 15.37059 ?  152 LEU H CB  1 
ATOM   1104 C  CG  . LEU A 1 152 ? 51.70442 -1.85082  5.12647   1.000 13.59747 ?  152 LEU H CG  1 
ATOM   1105 C  CD1 . LEU A 1 152 ? 51.82897 -0.97753  6.36311   1.000 11.79255 ?  152 LEU H CD1 1 
ATOM   1106 C  CD2 . LEU A 1 152 ? 51.95049 -1.03591  3.86767   1.000 10.02249 ?  152 LEU H CD2 1 
ATOM   1107 N  N   . VAL A 1 153 ? 50.13711 -4.43134  7.09799   1.000 11.16751 ?  153 VAL H N   1 
ATOM   1108 C  CA  . VAL A 1 153 ? 48.76539 -4.92949  7.10426   1.000 12.72758 ?  153 VAL H CA  1 
ATOM   1109 C  C   . VAL A 1 153 ? 47.83915 -3.73690  6.91414   1.000 17.53624 ?  153 VAL H C   1 
ATOM   1110 O  O   . VAL A 1 153 ? 47.80304 -2.82996  7.75549   1.000 19.78188 ?  153 VAL H O   1 
ATOM   1111 C  CB  . VAL A 1 153 ? 48.44466 -5.68318  8.40340   1.000 17.52048 ?  153 VAL H CB  1 
ATOM   1112 C  CG1 . VAL A 1 153 ? 47.11514 -6.40459  8.28471   1.000 14.87199 ?  153 VAL H CG1 1 
ATOM   1113 C  CG2 . VAL A 1 153 ? 49.56097 -6.66173  8.73295   1.000 10.97036 ?  153 VAL H CG2 1 
ATOM   1114 N  N   . LYS A 1 154 ? 47.08301 -3.74039  5.81785   1.000 12.61723 ?  154 LYS H N   1 
ATOM   1115 C  CA  . LYS A 1 154 ? 46.34796 -2.56283  5.38060   1.000 15.74969 ?  154 LYS H CA  1 
ATOM   1116 C  C   . LYS A 1 154 ? 44.92290 -2.92053  4.98274   1.000 17.28796 ?  154 LYS H C   1 
ATOM   1117 O  O   . LYS A 1 154 ? 44.67543 -3.98125  4.40086   1.000 18.51393 ?  154 LYS H O   1 
ATOM   1118 C  CB  . LYS A 1 154 ? 47.06075 -1.89657  4.19633   1.000 16.66951 ?  154 LYS H CB  1 
ATOM   1119 C  CG  . LYS A 1 154 ? 46.73507 -0.42881  4.00324   1.000 27.40936 ?  154 LYS H CG  1 
ATOM   1120 C  CD  . LYS A 1 154 ? 47.79088 0.24740   3.14427   1.000 21.81865 ?  154 LYS H CD  1 
ATOM   1121 C  CE  . LYS A 1 154 ? 47.30575 1.58818   2.62161   1.000 31.40757 ?  154 LYS H CE  1 
ATOM   1122 N  NZ  . LYS A 1 154 ? 46.51476 2.33267   3.64135   1.000 32.09944 ?  154 LYS H NZ  1 
ATOM   1123 N  N   . GLY A 1 155 ? 43.99266 -2.02625  5.30415   1.000 14.77489 ?  155 GLY H N   1 
ATOM   1124 C  CA  . GLY A 1 155 ? 42.64181 -2.10022  4.77709   1.000 13.48830 ?  155 GLY H CA  1 
ATOM   1125 C  C   . GLY A 1 155 ? 41.74316 -3.15978  5.37465   1.000 18.54921 ?  155 GLY H C   1 
ATOM   1126 O  O   . GLY A 1 155 ? 40.97429 -3.79621  4.64247   1.000 22.18895 ?  155 GLY H O   1 
ATOM   1127 N  N   . TYR A 1 156 ? 41.79842 -3.36015  6.68848   1.000 13.70648 ?  156 TYR H N   1 
ATOM   1128 C  CA  . TYR A 1 156 ? 40.96055 -4.34845  7.34815   1.000 15.22799 ?  156 TYR H CA  1 
ATOM   1129 C  C   . TYR A 1 156 ? 40.06244 -3.68611  8.38422   1.000 20.15509 ?  156 TYR H C   1 
ATOM   1130 O  O   . TYR A 1 156 ? 40.31553 -2.56816  8.84216   1.000 17.84580 ?  156 TYR H O   1 
ATOM   1131 C  CB  . TYR A 1 156 ? 41.80205 -5.44863  8.01283   1.000 17.97412 ?  156 TYR H CB  1 
ATOM   1132 C  CG  . TYR A 1 156 ? 42.53262 -5.02851  9.27143   1.000 14.67540 ?  156 TYR H CG  1 
ATOM   1133 C  CD1 . TYR A 1 156 ? 41.93752 -5.15299  10.52284  1.000 20.49080 ?  156 TYR H CD1 1 
ATOM   1134 C  CD2 . TYR A 1 156 ? 43.82493 -4.52408  9.20956   1.000 15.54614 ?  156 TYR H CD2 1 
ATOM   1135 C  CE1 . TYR A 1 156 ? 42.60453 -4.77406  11.67336  1.000 17.98440 ?  156 TYR H CE1 1 
ATOM   1136 C  CE2 . TYR A 1 156 ? 44.50034 -4.14544  10.35499  1.000 19.39218 ?  156 TYR H CE2 1 
ATOM   1137 C  CZ  . TYR A 1 156 ? 43.88630 -4.27430  11.58296  1.000 18.45369 ?  156 TYR H CZ  1 
ATOM   1138 O  OH  . TYR A 1 156 ? 44.55536 -3.89857  12.72355  1.000 24.80873 ?  156 TYR H OH  1 
ATOM   1139 N  N   . PHE A 1 157 ? 39.00082 -4.40901  8.75089   1.000 17.41684 ?  157 PHE H N   1 
ATOM   1140 C  CA  . PHE A 1 157 ? 38.06277 -3.99275  9.78140   1.000 19.11663 ?  157 PHE H CA  1 
ATOM   1141 C  C   . PHE A 1 157 ? 37.24828 -5.20887  10.17989  1.000 16.73060 ?  157 PHE H C   1 
ATOM   1142 O  O   . PHE A 1 157 ? 36.86030 -5.98822  9.29886   1.000 20.27506 ?  157 PHE H O   1 
ATOM   1143 C  CB  . PHE A 1 157 ? 37.13808 -2.87139  9.29310   1.000 18.74526 ?  157 PHE H CB  1 
ATOM   1144 C  CG  . PHE A 1 157 ? 36.29797 -2.26310  10.38103  1.000 22.78241 ?  157 PHE H CG  1 
ATOM   1145 C  CD1 . PHE A 1 157 ? 36.80338 -1.25295  11.18337  1.000 25.62069 ?  157 PHE H CD1 1 
ATOM   1146 C  CD2 . PHE A 1 157 ? 35.00621 -2.70915  10.60833  1.000 19.43151 ?  157 PHE H CD2 1 
ATOM   1147 C  CE1 . PHE A 1 157 ? 36.03381 -0.69459  12.18811  1.000 21.39756 ?  157 PHE H CE1 1 
ATOM   1148 C  CE2 . PHE A 1 157 ? 34.23313 -2.15695  11.61200  1.000 22.63390 ?  157 PHE H CE2 1 
ATOM   1149 C  CZ  . PHE A 1 157 ? 34.74703 -1.14716  12.40197  1.000 22.20648 ?  157 PHE H CZ  1 
ATOM   1150 N  N   . PRO A 1 158 ? 36.97576 -5.41446  11.47311  1.000 21.20150 ?  158 PRO H N   1 
ATOM   1151 C  CA  . PRO A 1 158 ? 37.40410 -4.60814  12.61822  1.000 24.23937 ?  158 PRO H CA  1 
ATOM   1152 C  C   . PRO A 1 158 ? 38.64662 -5.17107  13.29510  1.000 22.78103 ?  158 PRO H C   1 
ATOM   1153 O  O   . PRO A 1 158 ? 39.25899 -6.11875  12.80861  1.000 18.51191 ?  158 PRO H O   1 
ATOM   1154 C  CB  . PRO A 1 158 ? 36.18150 -4.67675  13.53543  1.000 18.46292 ?  158 PRO H CB  1 
ATOM   1155 C  CG  . PRO A 1 158 ? 35.67980 -6.08923  13.32918  1.000 18.02712 ?  158 PRO H CG  1 
ATOM   1156 C  CD  . PRO A 1 158 ? 36.00151 -6.44286  11.88327  1.000 19.53557 ?  158 PRO H CD  1 
ATOM   1157 N  N   . GLU A 1 159 ? 39.03816 -4.58986  14.42621  1.000 18.85006 ?  159 GLU H N   1 
ATOM   1158 C  CA  . GLU A 1 159 ? 40.09550 -5.15861  15.23956  1.000 20.25496 ?  159 GLU H CA  1 
ATOM   1159 C  C   . GLU A 1 159 ? 39.60631 -6.46062  15.87588  1.000 20.58241 ?  159 GLU H C   1 
ATOM   1160 O  O   . GLU A 1 159 ? 38.39905 -6.68572  15.99408  1.000 17.91606 ?  159 GLU H O   1 
ATOM   1161 C  CB  . GLU A 1 159 ? 40.52556 -4.15876  16.31208  1.000 20.80173 ?  159 GLU H CB  1 
ATOM   1162 C  CG  . GLU A 1 159 ? 41.49700 -3.09637  15.81652  1.000 31.00600 ?  159 GLU H CG  1 
ATOM   1163 C  CD  . GLU A 1 159 ? 42.94531 -3.44558  16.10610  1.000 32.96092 ?  159 GLU H CD  1 
ATOM   1164 O  OE1 . GLU A 1 159 ? 43.46728 -4.39297  15.48057  1.000 24.57398 ?  159 GLU H OE1 1 
ATOM   1165 O  OE2 . GLU A 1 159 ? 43.56310 -2.77129  16.95761  1.000 34.56630 -1 159 GLU H OE2 1 
ATOM   1166 N  N   . PRO A 1 160 ? 40.52716 -7.34342  16.30223  1.000 17.88256 ?  160 PRO H N   1 
ATOM   1167 C  CA  . PRO A 1 160 ? 41.98879 -7.24012  16.28503  1.000 19.16618 ?  160 PRO H CA  1 
ATOM   1168 C  C   . PRO A 1 160 ? 42.66437 -8.04087  15.17595  1.000 21.54712 ?  160 PRO H C   1 
ATOM   1169 O  O   . PRO A 1 160 ? 42.03478 -8.81671  14.46074  1.000 19.72967 ?  160 PRO H O   1 
ATOM   1170 C  CB  . PRO A 1 160 ? 42.36065 -7.78634  17.66651  1.000 20.06271 ?  160 PRO H CB  1 
ATOM   1171 C  CG  . PRO A 1 160 ? 41.32256 -8.87588  17.91431  1.000 16.16068 ?  160 PRO H CG  1 
ATOM   1172 C  CD  . PRO A 1 160 ? 40.10213 -8.52779  17.06921  1.000 19.76607 ?  160 PRO H CD  1 
ATOM   1173 N  N   . VAL A 1 161 ? 43.97419 -7.84935  15.03252  1.000 22.31635 ?  161 VAL H N   1 
ATOM   1174 C  CA  . VAL A 1 161 ? 44.80666 -8.61336  14.11180  1.000 18.26289 ?  161 VAL H CA  1 
ATOM   1175 C  C   . VAL A 1 161 ? 46.07954 -9.00759  14.84880  1.000 20.33535 ?  161 VAL H C   1 
ATOM   1176 O  O   . VAL A 1 161 ? 46.74565 -8.15396  15.44564  1.000 25.10721 ?  161 VAL H O   1 
ATOM   1177 C  CB  . VAL A 1 161 ? 45.13599 -7.81515  12.83363  1.000 24.09888 ?  161 VAL H CB  1 
ATOM   1178 C  CG1 . VAL A 1 161 ? 46.45844 -8.27362  12.23471  1.000 18.18116 ?  161 VAL H CG1 1 
ATOM   1179 C  CG2 . VAL A 1 161 ? 44.01989 -7.96662  11.81391  1.000 15.46513 ?  161 VAL H CG2 1 
ATOM   1180 N  N   . THR A 1 162 ? 46.40836 -10.29652 14.81805  1.000 17.01983 ?  162 THR H N   1 
ATOM   1181 C  CA  . THR A 1 162 ? 47.60224 -10.82310 15.46390  1.000 18.67614 ?  162 THR H CA  1 
ATOM   1182 C  C   . THR A 1 162 ? 48.66337 -11.12941 14.41467  1.000 19.99241 ?  162 THR H C   1 
ATOM   1183 O  O   . THR A 1 162 ? 48.34417 -11.57388 13.30754  1.000 17.38381 ?  162 THR H O   1 
ATOM   1184 C  CB  . THR A 1 162 ? 47.28222 -12.08564 16.26975  1.000 15.27233 ?  162 THR H CB  1 
ATOM   1185 O  OG1 . THR A 1 162 ? 46.75695 -13.09264 15.39568  1.000 28.00227 ?  162 THR H OG1 1 
ATOM   1186 C  CG2 . THR A 1 162 ? 46.25672 -11.78200 17.35163  1.000 15.26839 ?  162 THR H CG2 1 
ATOM   1187 N  N   . VAL A 1 163 ? 49.92592 -10.88677 14.76447  1.000 19.24753 ?  163 VAL H N   1 
ATOM   1188 C  CA  . VAL A 1 163 ? 51.05024 -11.07475 13.85449  1.000 15.01938 ?  163 VAL H CA  1 
ATOM   1189 C  C   . VAL A 1 163 ? 52.12177 -11.89639 14.55663  1.000 17.84287 ?  163 VAL H C   1 
ATOM   1190 O  O   . VAL A 1 163 ? 52.49835 -11.59255 15.69435  1.000 20.29307 ?  163 VAL H O   1 
ATOM   1191 C  CB  . VAL A 1 163 ? 51.63621 -9.73102  13.37788  1.000 16.90731 ?  163 VAL H CB  1 
ATOM   1192 C  CG1 . VAL A 1 163 ? 52.76845 -9.96883  12.38878  1.000 14.10800 ?  163 VAL H CG1 1 
ATOM   1193 C  CG2 . VAL A 1 163 ? 50.55395 -8.86604  12.75344  1.000 18.62021 ?  163 VAL H CG2 1 
ATOM   1194 N  N   . THR A 1 164 ? 52.60816 -12.93443 13.87921  1.000 17.23143 ?  164 THR H N   1 
ATOM   1195 C  CA  . THR A 1 164 ? 53.75478 -13.70964 14.32651  1.000 17.03697 ?  164 THR H CA  1 
ATOM   1196 C  C   . THR A 1 164 ? 54.78333 -13.75870 13.20380  1.000 20.88289 ?  164 THR H C   1 
ATOM   1197 O  O   . THR A 1 164 ? 54.49912 -13.41602 12.05257  1.000 18.72816 ?  164 THR H O   1 
ATOM   1198 C  CB  . THR A 1 164 ? 53.35774 -15.13393 14.74402  1.000 20.29173 ?  164 THR H CB  1 
ATOM   1199 O  OG1 . THR A 1 164 ? 52.92123 -15.86963 13.59392  1.000 18.96776 ?  164 THR H OG1 1 
ATOM   1200 C  CG2 . THR A 1 164 ? 52.23946 -15.10346 15.77998  1.000 15.75532 ?  164 THR H CG2 1 
ATOM   1201 N  N   . TRP A 1 165 ? 55.99396 -14.19101 13.54742  1.000 18.76112 ?  165 TRP H N   1 
ATOM   1202 C  CA  . TRP A 1 165 ? 57.07215 -14.34023 12.57892  1.000 19.84300 ?  165 TRP H CA  1 
ATOM   1203 C  C   . TRP A 1 165 ? 57.60379 -15.76336 12.64165  1.000 20.70919 ?  165 TRP H C   1 
ATOM   1204 O  O   . TRP A 1 165 ? 57.97653 -16.24272 13.71801  1.000 16.42518 ?  165 TRP H O   1 
ATOM   1205 C  CB  . TRP A 1 165 ? 58.19897 -13.33397 12.83647  1.000 16.97410 ?  165 TRP H CB  1 
ATOM   1206 C  CG  . TRP A 1 165 ? 57.84723 -11.92890 12.44845  1.000 17.44940 ?  165 TRP H CG  1 
ATOM   1207 C  CD1 . TRP A 1 165 ? 57.28848 -10.97319 13.24670  1.000 16.22294 ?  165 TRP H CD1 1 
ATOM   1208 C  CD2 . TRP A 1 165 ? 58.03071 -11.32041 11.16314  1.000 15.54019 ?  165 TRP H CD2 1 
ATOM   1209 N  NE1 . TRP A 1 165 ? 57.11365 -9.80790  12.53925  1.000 14.98104 ?  165 TRP H NE1 1 
ATOM   1210 C  CE2 . TRP A 1 165 ? 57.56124 -9.99470  11.25783  1.000 17.54275 ?  165 TRP H CE2 1 
ATOM   1211 C  CE3 . TRP A 1 165 ? 58.54680 -11.76749 9.94253   1.000 14.72052 ?  165 TRP H CE3 1 
ATOM   1212 C  CZ2 . TRP A 1 165 ? 57.59248 -9.11192  10.17865  1.000 16.39175 ?  165 TRP H CZ2 1 
ATOM   1213 C  CZ3 . TRP A 1 165 ? 58.57763 -10.88932 8.87246   1.000 18.99323 ?  165 TRP H CZ3 1 
ATOM   1214 C  CH2 . TRP A 1 165 ? 58.10319 -9.57713  8.99782   1.000 17.03012 ?  165 TRP H CH2 1 
ATOM   1215 N  N   . ASN A 1 166 ? 57.63443 -16.43069 11.48575  1.000 14.91459 ?  166 ASN H N   1 
ATOM   1216 C  CA  . ASN A 1 166 ? 58.06218 -17.82674 11.38323  1.000 15.43800 ?  166 ASN H CA  1 
ATOM   1217 C  C   . ASN A 1 166 ? 57.23908 -18.72450 12.30970  1.000 23.43328 ?  166 ASN H C   1 
ATOM   1218 O  O   . ASN A 1 166 ? 57.77204 -19.57731 13.02293  1.000 20.23774 ?  166 ASN H O   1 
ATOM   1219 C  CB  . ASN A 1 166 ? 59.56061 -17.96820 11.66556  1.000 16.94849 ?  166 ASN H CB  1 
ATOM   1220 C  CG  . ASN A 1 166 ? 60.41897 -17.57011 10.47785  1.000 18.06379 ?  166 ASN H CG  1 
ATOM   1221 O  OD1 . ASN A 1 166 ? 59.90400 -17.20762 9.42042   1.000 17.67140 ?  166 ASN H OD1 1 
ATOM   1222 N  ND2 . ASN A 1 166 ? 61.73553 -17.63347 10.64841  1.000 13.45468 ?  166 ASN H ND2 1 
ATOM   1223 N  N   . SER A 1 167 ? 55.91861 -18.52201 12.29036  1.000 19.71799 ?  167 SER H N   1 
ATOM   1224 C  CA  . SER A 1 167 ? 54.97095 -19.31872 13.07545  1.000 17.31141 ?  167 SER H CA  1 
ATOM   1225 C  C   . SER A 1 167 ? 55.29353 -19.31103 14.56863  1.000 18.47968 ?  167 SER H C   1 
ATOM   1226 O  O   . SER A 1 167 ? 55.10934 -20.31873 15.25259  1.000 20.21410 ?  167 SER H O   1 
ATOM   1227 C  CB  . SER A 1 167 ? 54.90099 -20.76766 12.57687  1.000 22.45671 ?  167 SER H CB  1 
ATOM   1228 O  OG  . SER A 1 167 ? 54.31191 -20.87741 11.29079  1.000 25.41925 ?  167 SER H OG  1 
ATOM   1229 N  N   . GLY A 1 168 ? 55.77806 -18.19303 15.10372  1.000 18.58945 ?  168 GLY H N   1 
ATOM   1230 C  CA  . GLY A 1 168 ? 56.08474 -18.11286 16.51805  1.000 19.14186 ?  168 GLY H CA  1 
ATOM   1231 C  C   . GLY A 1 168 ? 57.52285 -18.40931 16.89827  1.000 22.33276 ?  168 GLY H C   1 
ATOM   1232 O  O   . GLY A 1 168 ? 57.94762 -18.01840 17.99500  1.000 24.36070 ?  168 GLY H O   1 
ATOM   1233 N  N   . SER A 1 169 ? 58.29083 -19.07734 16.03247  1.000 19.21568 ?  169 SER H N   1 
ATOM   1234 C  CA  . SER A 1 169 ? 59.66977 -19.42467 16.36359  1.000 25.42852 ?  169 SER H CA  1 
ATOM   1235 C  C   . SER A 1 169 ? 60.61727 -18.23194 16.31072  1.000 22.80811 ?  169 SER H C   1 
ATOM   1236 O  O   . SER A 1 169 ? 61.73533 -18.32942 16.82888  1.000 20.61619 ?  169 SER H O   1 
ATOM   1237 C  CB  . SER A 1 169 ? 60.17459 -20.52328 15.42655  1.000 20.85298 ?  169 SER H CB  1 
ATOM   1238 O  OG  . SER A 1 169 ? 59.99137 -20.16010 14.06935  1.000 28.89498 ?  169 SER H OG  1 
ATOM   1239 N  N   . LEU A 1 170 ? 60.20752 -17.12282 15.70277  1.000 24.90058 ?  170 LEU H N   1 
ATOM   1240 C  CA  . LEU A 1 170 ? 61.01393 -15.90675 15.62419  1.000 25.86414 ?  170 LEU H CA  1 
ATOM   1241 C  C   . LEU A 1 170 ? 60.31679 -14.83959 16.46214  1.000 22.06732 ?  170 LEU H C   1 
ATOM   1242 O  O   . LEU A 1 170 ? 59.34000 -14.22935 16.01823  1.000 22.29220 ?  170 LEU H O   1 
ATOM   1243 C  CB  . LEU A 1 170 ? 61.18983 -15.46145 14.17462  1.000 20.74573 ?  170 LEU H CB  1 
ATOM   1244 C  CG  . LEU A 1 170 ? 62.08096 -14.24259 13.92448  1.000 23.06647 ?  170 LEU H CG  1 
ATOM   1245 C  CD1 . LEU A 1 170 ? 63.41825 -14.39545 14.63254  1.000 23.15378 ?  170 LEU H CD1 1 
ATOM   1246 C  CD2 . LEU A 1 170 ? 62.28110 -14.02145 12.43177  1.000 18.59956 ?  170 LEU H CD2 1 
ATOM   1247 N  N   . SER A 1 171 ? 60.81863 -14.62040 17.67945  1.000 25.63823 ?  171 SER H N   1 
ATOM   1248 C  CA  . SER A 1 171 ? 60.21187 -13.67805 18.60765  1.000 25.21552 ?  171 SER H CA  1 
ATOM   1249 C  C   . SER A 1 171 ? 61.14749 -12.57592 19.07993  1.000 28.90450 ?  171 SER H C   1 
ATOM   1250 O  O   . SER A 1 171 ? 60.65953 -11.53813 19.54061  1.000 23.01917 ?  171 SER H O   1 
ATOM   1251 C  CB  . SER A 1 171 ? 59.66627 -14.41596 19.84105  1.000 24.71475 ?  171 SER H CB  1 
ATOM   1252 O  OG  . SER A 1 171 ? 60.55507 -15.43899 20.25468  1.000 31.58077 ?  171 SER H OG  1 
ATOM   1253 N  N   . SER A 1 172 ? 62.46099 -12.76217 18.98329  1.000 32.50453 ?  172 SER H N   1 
ATOM   1254 C  CA  . SER A 1 172 ? 63.40459 -11.75021 19.43639  1.000 32.86580 ?  172 SER H CA  1 
ATOM   1255 C  C   . SER A 1 172 ? 63.53786 -10.64869 18.39201  1.000 31.00583 ?  172 SER H C   1 
ATOM   1256 O  O   . SER A 1 172 ? 63.69851 -10.92571 17.19888  1.000 32.35165 ?  172 SER H O   1 
ATOM   1257 C  CB  . SER A 1 172 ? 64.76744 -12.38036 19.71987  1.000 37.14818 ?  172 SER H CB  1 
ATOM   1258 O  OG  . SER A 1 172 ? 65.64686 -11.44275 20.31616  1.000 50.12819 ?  172 SER H OG  1 
ATOM   1259 N  N   . GLY A 1 173 ? 63.47089 -9.39941  18.84432  1.000 20.53672 ?  173 GLY H N   1 
ATOM   1260 C  CA  . GLY A 1 173 ? 63.60710 -8.27254  17.94417  1.000 20.47943 ?  173 GLY H CA  1 
ATOM   1261 C  C   . GLY A 1 173 ? 62.38323 -7.97602  17.11049  1.000 22.31197 ?  173 GLY H C   1 
ATOM   1262 O  O   . GLY A 1 173 ? 62.51155 -7.43535  16.00789  1.000 22.68746 ?  173 GLY H O   1 
ATOM   1263 N  N   . VAL A 1 174 ? 61.19440 -8.31101  17.60543  1.000 21.76390 ?  174 VAL H N   1 
ATOM   1264 C  CA  . VAL A 1 174 ? 59.94153 -8.09224  16.89172  1.000 20.10536 ?  174 VAL H CA  1 
ATOM   1265 C  C   . VAL A 1 174 ? 59.22194 -6.91229  17.52993  1.000 22.10109 ?  174 VAL H C   1 
ATOM   1266 O  O   . VAL A 1 174 ? 59.03633 -6.87710  18.75270  1.000 19.63024 ?  174 VAL H O   1 
ATOM   1267 C  CB  . VAL A 1 174 ? 59.05594 -9.35097  16.90799  1.000 21.78449 ?  174 VAL H CB  1 
ATOM   1268 C  CG1 . VAL A 1 174 ? 57.64444 -9.02034  16.44285  1.000 18.22389 ?  174 VAL H CG1 1 
ATOM   1269 C  CG2 . VAL A 1 174 ? 59.66499 -10.44230 16.04133  1.000 19.59591 ?  174 VAL H CG2 1 
ATOM   1270 N  N   . HIS A 1 175 ? 58.82062 -5.94770  16.70302  1.000 18.28503 ?  175 HIS H N   1 
ATOM   1271 C  CA  . HIS A 1 175 ? 58.05263 -4.78474  17.13985  1.000 19.93085 ?  175 HIS H CA  1 
ATOM   1272 C  C   . HIS A 1 175 ? 56.75791 -4.73819  16.33849  1.000 20.13440 ?  175 HIS H C   1 
ATOM   1273 O  O   . HIS A 1 175 ? 56.77664 -4.44139  15.13936  1.000 18.04653 ?  175 HIS H O   1 
ATOM   1274 C  CB  . HIS A 1 175 ? 58.84962 -3.49316  16.95711  1.000 16.81347 ?  175 HIS H CB  1 
ATOM   1275 C  CG  . HIS A 1 175 ? 59.99102 -3.34292  17.91283  1.000 19.88349 ?  175 HIS H CG  1 
ATOM   1276 N  ND1 . HIS A 1 175 ? 61.24148 -2.91925  17.51736  1.000 22.89265 ?  175 HIS H ND1 1 
ATOM   1277 C  CD2 . HIS A 1 175 ? 60.07005 -3.55507  19.24760  1.000 25.58547 ?  175 HIS H CD2 1 
ATOM   1278 C  CE1 . HIS A 1 175 ? 62.04204 -2.87782  18.56732  1.000 30.85528 ?  175 HIS H CE1 1 
ATOM   1279 N  NE2 . HIS A 1 175 ? 61.35548 -3.25814  19.62959  1.000 29.74550 ?  175 HIS H NE2 1 
ATOM   1280 N  N   . THR A 1 176 ? 55.63776 -5.02806  16.99416  1.000 13.47069 ?  176 THR H N   1 
ATOM   1281 C  CA  . THR A 1 176 ? 54.32269 -5.00019  16.36202  1.000 17.75647 ?  176 THR H CA  1 
ATOM   1282 C  C   . THR A 1 176 ? 53.59734 -3.74841  16.83979  1.000 16.66609 ?  176 THR H C   1 
ATOM   1283 O  O   . THR A 1 176 ? 53.27332 -3.62549  18.02492  1.000 21.88192 ?  176 THR H O   1 
ATOM   1284 C  CB  . THR A 1 176 ? 53.52529 -6.26143  16.68641  1.000 18.39991 ?  176 THR H CB  1 
ATOM   1285 O  OG1 . THR A 1 176 ? 54.19622 -7.40405  16.14162  1.000 13.42563 ?  176 THR H OG1 1 
ATOM   1286 C  CG2 . THR A 1 176 ? 52.12301 -6.17043  16.09131  1.000 11.95361 ?  176 THR H CG2 1 
ATOM   1287 N  N   . PHE A 1 177 ? 53.34235 -2.83173  15.92436  1.000 15.75844 ?  177 PHE H N   1 
ATOM   1288 C  CA  . PHE A 1 177 ? 52.80457 -1.53082  16.29733  1.000 17.35251 ?  177 PHE H CA  1 
ATOM   1289 C  C   . PHE A 1 177 ? 51.27639 -1.58135  16.34895  1.000 20.86586 ?  177 PHE H C   1 
ATOM   1290 O  O   . PHE A 1 177 ? 50.65401 -2.33824  15.59793  1.000 19.74822 ?  177 PHE H O   1 
ATOM   1291 C  CB  . PHE A 1 177 ? 53.26447 -0.46483  15.30248  1.000 17.60320 ?  177 PHE H CB  1 
ATOM   1292 C  CG  . PHE A 1 177 ? 54.76668 -0.34608  15.18431  1.000 18.34063 ?  177 PHE H CG  1 
ATOM   1293 C  CD1 . PHE A 1 177 ? 55.48054 -1.19787  14.35385  1.000 18.70057 ?  177 PHE H CD1 1 
ATOM   1294 C  CD2 . PHE A 1 177 ? 55.46042 0.63161   15.88196  1.000 17.35704 ?  177 PHE H CD2 1 
ATOM   1295 C  CE1 . PHE A 1 177 ? 56.85755 -1.09271  14.24032  1.000 18.82205 ?  177 PHE H CE1 1 
ATOM   1296 C  CE2 . PHE A 1 177 ? 56.83826 0.74197   15.77024  1.000 16.36006 ?  177 PHE H CE2 1 
ATOM   1297 C  CZ  . PHE A 1 177 ? 57.53558 -0.11942  14.94692  1.000 17.74835 ?  177 PHE H CZ  1 
ATOM   1298 N  N   . PRO A 1 178 ? 50.64990 -0.80367  17.23274  1.000 16.99991 ?  178 PRO H N   1 
ATOM   1299 C  CA  . PRO A 1 178 ? 49.18502 -0.82605  17.31855  1.000 15.52123 ?  178 PRO H CA  1 
ATOM   1300 C  C   . PRO A 1 178 ? 48.54031 -0.27428  16.05718  1.000 18.04414 ?  178 PRO H C   1 
ATOM   1301 O  O   . PRO A 1 178 ? 49.11905 0.54268   15.33636  1.000 20.57340 ?  178 PRO H O   1 
ATOM   1302 C  CB  . PRO A 1 178 ? 48.87959 0.06192   18.53258  1.000 18.16569 ?  178 PRO H CB  1 
ATOM   1303 C  CG  . PRO A 1 178 ? 50.08781 0.91106   18.70605  1.000 18.17001 ?  178 PRO H CG  1 
ATOM   1304 C  CD  . PRO A 1 178 ? 51.25131 0.08790   18.23832  1.000 19.15197 ?  178 PRO H CD  1 
ATOM   1305 N  N   . ALA A 1 179 ? 47.31912 -0.73495  15.79975  1.000 18.22892 ?  179 ALA H N   1 
ATOM   1306 C  CA  . ALA A 1 179 ? 46.61157 -0.36389  14.58340  1.000 20.55712 ?  179 ALA H CA  1 
ATOM   1307 C  C   . ALA A 1 179 ? 46.11728 1.07764   14.64849  1.000 19.88874 ?  179 ALA H C   1 
ATOM   1308 O  O   . ALA A 1 179 ? 45.85755 1.62427   15.72377  1.000 18.64601 ?  179 ALA H O   1 
ATOM   1309 C  CB  . ALA A 1 179 ? 45.43224 -1.30547  14.34796  1.000 19.27894 ?  179 ALA H CB  1 
ATOM   1310 N  N   . VAL A 1 180 ? 45.98440 1.69102   13.47250  1.000 18.29775 ?  180 VAL H N   1 
ATOM   1311 C  CA  . VAL A 1 180 ? 45.48801 3.05494   13.33217  1.000 18.27686 ?  180 VAL H CA  1 
ATOM   1312 C  C   . VAL A 1 180 ? 44.30115 3.04224   12.37902  1.000 20.49141 ?  180 VAL H C   1 
ATOM   1313 O  O   . VAL A 1 180 ? 44.34393 2.39148   11.32919  1.000 21.22531 ?  180 VAL H O   1 
ATOM   1314 C  CB  . VAL A 1 180 ? 46.58222 4.01636   12.82065  1.000 19.51803 ?  180 VAL H CB  1 
ATOM   1315 C  CG1 . VAL A 1 180 ? 46.12157 5.46139   12.94656  1.000 23.78701 ?  180 VAL H CG1 1 
ATOM   1316 C  CG2 . VAL A 1 180 ? 47.88314 3.79762   13.57756  1.000 20.33425 ?  180 VAL H CG2 1 
ATOM   1317 N  N   . LEU A 1 181 ? 43.24621 3.76748   12.74071  1.000 21.83052 ?  181 LEU H N   1 
ATOM   1318 C  CA  . LEU A 1 181 ? 42.01274 3.80101   11.96750  1.000 20.38721 ?  181 LEU H CA  1 
ATOM   1319 C  C   . LEU A 1 181 ? 41.97567 5.03406   11.07370  1.000 23.95772 ?  181 LEU H C   1 
ATOM   1320 O  O   . LEU A 1 181 ? 42.35333 6.13181   11.49377  1.000 26.67708 ?  181 LEU H O   1 
ATOM   1321 C  CB  . LEU A 1 181 ? 40.79256 3.79271   12.89211  1.000 21.44044 ?  181 LEU H CB  1 
ATOM   1322 C  CG  . LEU A 1 181 ? 39.41551 3.84626   12.22454  1.000 24.49606 ?  181 LEU H CG  1 
ATOM   1323 C  CD1 . LEU A 1 181 ? 39.17512 2.60514   11.37681  1.000 20.35783 ?  181 LEU H CD1 1 
ATOM   1324 C  CD2 . LEU A 1 181 ? 38.31917 4.01019   13.26545  1.000 22.97948 ?  181 LEU H CD2 1 
ATOM   1325 N  N   . GLN A 1 182 ? 41.51748 4.84389   9.83795   1.000 24.99550 ?  182 GLN H N   1 
ATOM   1326 C  CA  . GLN A 1 182 ? 41.33178 5.95289   8.90446   1.000 28.03077 ?  182 GLN H CA  1 
ATOM   1327 C  C   . GLN A 1 182 ? 40.31304 5.52990   7.85977   1.000 29.28278 ?  182 GLN H C   1 
ATOM   1328 O  O   . GLN A 1 182 ? 40.52698 4.53225   7.16224   1.000 30.44018 ?  182 GLN H O   1 
ATOM   1329 C  CB  . GLN A 1 182 ? 42.64905 6.34742   8.23788   1.000 32.39473 ?  182 GLN H CB  1 
ATOM   1330 C  CG  . GLN A 1 182 ? 42.48212 7.40173   7.15378   1.000 39.99926 ?  182 GLN H CG  1 
ATOM   1331 C  CD  . GLN A 1 182 ? 43.71960 7.56934   6.29727   1.000 45.78816 ?  182 GLN H CD  1 
ATOM   1332 O  OE1 . GLN A 1 182 ? 43.62994 7.91260   5.11829   1.000 48.65785 ?  182 GLN H OE1 1 
ATOM   1333 N  NE2 . GLN A 1 182 ? 44.88316 7.32442   6.88432   1.000 49.40976 ?  182 GLN H NE2 1 
ATOM   1334 N  N   . SER A 1 183 ? 39.21654 6.28511   7.75024   1.000 30.94408 ?  183 SER H N   1 
ATOM   1335 C  CA  . SER A 1 183 ? 38.15449 6.01562   6.77697   1.000 30.31924 ?  183 SER H CA  1 
ATOM   1336 C  C   . SER A 1 183 ? 37.60838 4.59571   6.92939   1.000 32.24766 ?  183 SER H C   1 
ATOM   1337 O  O   . SER A 1 183 ? 37.48612 3.84249   5.96014   1.000 28.64596 ?  183 SER H O   1 
ATOM   1338 C  CB  . SER A 1 183 ? 38.63800 6.26579   5.34630   1.000 35.96838 ?  183 SER H CB  1 
ATOM   1339 O  OG  . SER A 1 183 ? 39.20931 7.55587   5.21495   1.000 34.87498 ?  183 SER H OG  1 
ATOM   1340 N  N   . ASP A 1 184 ? 37.29050 4.23208   8.17247   1.000 27.23419 ?  184 ASP H N   1 
ATOM   1341 C  CA  . ASP A 1 184 ? 36.65586 2.95978   8.51820   1.000 35.30528 ?  184 ASP H CA  1 
ATOM   1342 C  C   . ASP A 1 184 ? 37.52709 1.75078   8.18283   1.000 26.44334 ?  184 ASP H C   1 
ATOM   1343 O  O   . ASP A 1 184 ? 37.01114 0.64088   8.01711   1.000 24.55173 ?  184 ASP H O   1 
ATOM   1344 C  CB  . ASP A 1 184 ? 35.28423 2.82239   7.84314   1.000 36.51361 ?  184 ASP H CB  1 
ATOM   1345 C  CG  . ASP A 1 184 ? 34.26909 3.81595   8.37592   1.000 40.93592 ?  184 ASP H CG  1 
ATOM   1346 O  OD1 . ASP A 1 184 ? 34.35571 4.17544   9.56874   1.000 39.77899 ?  184 ASP H OD1 1 
ATOM   1347 O  OD2 . ASP A 1 184 ? 33.38426 4.23858   7.60089   1.000 44.31921 -1 184 ASP H OD2 1 
ATOM   1348 N  N   . LEU A 1 185 ? 38.84272 1.93666   8.08019   1.000 23.54765 ?  185 LEU H N   1 
ATOM   1349 C  CA  . LEU A 1 185 ? 39.76291 0.83873   7.81723   1.000 20.21943 ?  185 LEU H CA  1 
ATOM   1350 C  C   . LEU A 1 185 ? 41.01978 1.01429   8.65513   1.000 20.05317 ?  185 LEU H C   1 
ATOM   1351 O  O   . LEU A 1 185 ? 41.51798 2.13167   8.81436   1.000 22.14277 ?  185 LEU H O   1 
ATOM   1352 C  CB  . LEU A 1 185 ? 40.13210 0.75106   6.33052   1.000 19.10860 ?  185 LEU H CB  1 
ATOM   1353 C  CG  . LEU A 1 185 ? 38.99398 0.43469   5.35835   1.000 23.49849 ?  185 LEU H CG  1 
ATOM   1354 C  CD1 . LEU A 1 185 ? 39.43484 0.65813   3.91886   1.000 20.17979 ?  185 LEU H CD1 1 
ATOM   1355 C  CD2 . LEU A 1 185 ? 38.49701 -0.99004  5.56019   1.000 16.67981 ?  185 LEU H CD2 1 
ATOM   1356 N  N   . TYR A 1 186 ? 41.52908 -0.09459  9.18140   1.000 14.67451 ?  186 TYR H N   1 
ATOM   1357 C  CA  . TYR A 1 186 ? 42.70275 -0.07900  10.03971  1.000 18.25291 ?  186 TYR H CA  1 
ATOM   1358 C  C   . TYR A 1 186 ? 43.97416 -0.32639  9.23299   1.000 17.61315 ?  186 TYR H C   1 
ATOM   1359 O  O   . TYR A 1 186 ? 43.94752 -0.88324  8.13311   1.000 20.25739 ?  186 TYR H O   1 
ATOM   1360 C  CB  . TYR A 1 186 ? 42.58016 -1.13197  11.14235  1.000 19.21853 ?  186 TYR H CB  1 
ATOM   1361 C  CG  . TYR A 1 186 ? 41.68487 -0.73461  12.29445  1.000 20.38029 ?  186 TYR H CG  1 
ATOM   1362 C  CD1 . TYR A 1 186 ? 42.14247 0.11353   13.29532  1.000 20.11222 ?  186 TYR H CD1 1 
ATOM   1363 C  CD2 . TYR A 1 186 ? 40.38583 -1.21793  12.38854  1.000 19.95891 ?  186 TYR H CD2 1 
ATOM   1364 C  CE1 . TYR A 1 186 ? 41.32775 0.47555   14.35459  1.000 18.99690 ?  186 TYR H CE1 1 
ATOM   1365 C  CE2 . TYR A 1 186 ? 39.56418 -0.86187  13.44354  1.000 23.72775 ?  186 TYR H CE2 1 
ATOM   1366 C  CZ  . TYR A 1 186 ? 40.04008 -0.01540  14.42318  1.000 19.53973 ?  186 TYR H CZ  1 
ATOM   1367 O  OH  . TYR A 1 186 ? 39.22487 0.33996   15.47312  1.000 23.96075 ?  186 TYR H OH  1 
ATOM   1368 N  N   . THR A 1 187 ? 45.10004 0.09633   9.80526   1.000 17.04695 ?  187 THR H N   1 
ATOM   1369 C  CA  . THR A 1 187 ? 46.41547 -0.13775  9.22420   1.000 16.56104 ?  187 THR H CA  1 
ATOM   1370 C  C   . THR A 1 187 ? 47.38469 -0.48796  10.34247  1.000 19.01801 ?  187 THR H C   1 
ATOM   1371 O  O   . THR A 1 187 ? 47.45923 0.22379   11.34844  1.000 17.87582 ?  187 THR H O   1 
ATOM   1372 C  CB  . THR A 1 187 ? 46.91540 1.08803   8.44716   1.000 23.91689 ?  187 THR H CB  1 
ATOM   1373 O  OG1 . THR A 1 187 ? 46.13415 1.25368   7.25710   1.000 22.83181 ?  187 THR H OG1 1 
ATOM   1374 C  CG2 . THR A 1 187 ? 48.37779 0.92015   8.06206   1.000 17.51468 ?  187 THR H CG2 1 
ATOM   1375 N  N   . LEU A 1 188 ? 48.11892 -1.58377  10.16577  1.000 16.71666 ?  188 LEU H N   1 
ATOM   1376 C  CA  . LEU A 1 188 ? 49.04533 -2.07337  11.17399  1.000 13.07045 ?  188 LEU H CA  1 
ATOM   1377 C  C   . LEU A 1 188 ? 50.33331 -2.51097  10.49113  1.000 16.05037 ?  188 LEU H C   1 
ATOM   1378 O  O   . LEU A 1 188 ? 50.32669 -2.92462  9.32861   1.000 18.30364 ?  188 LEU H O   1 
ATOM   1379 C  CB  . LEU A 1 188 ? 48.41857 -3.22977  11.97445  1.000 20.04485 ?  188 LEU H CB  1 
ATOM   1380 C  CG  . LEU A 1 188 ? 49.27005 -4.10025  12.90235  1.000 17.30838 ?  188 LEU H CG  1 
ATOM   1381 C  CD1 . LEU A 1 188 ? 48.45886 -4.49899  14.11889  1.000 17.97603 ?  188 LEU H CD1 1 
ATOM   1382 C  CD2 . LEU A 1 188 ? 49.78407 -5.34038  12.18830  1.000 12.62189 ?  188 LEU H CD2 1 
ATOM   1383 N  N   . SER A 1 189 ? 51.44258 -2.40631  11.22053  1.000 13.15554 ?  189 SER H N   1 
ATOM   1384 C  CA  . SER A 1 189 ? 52.74278 -2.80858  10.70640  1.000 17.22641 ?  189 SER H CA  1 
ATOM   1385 C  C   . SER A 1 189 ? 53.51570 -3.53450  11.79773  1.000 19.57118 ?  189 SER H C   1 
ATOM   1386 O  O   . SER A 1 189 ? 53.29397 -3.32461  12.99309  1.000 19.43158 ?  189 SER H O   1 
ATOM   1387 C  CB  . SER A 1 189 ? 53.55128 -1.60697  10.19666  1.000 17.81987 ?  189 SER H CB  1 
ATOM   1388 O  OG  . SER A 1 189 ? 53.97047 -0.78071  11.26865  1.000 23.71775 ?  189 SER H OG  1 
ATOM   1389 N  N   . SER A 1 190 ? 54.43143 -4.39862  11.36578  1.000 14.71735 ?  190 SER H N   1 
ATOM   1390 C  CA  . SER A 1 190 ? 55.29156 -5.15027  12.26706  1.000 15.61942 ?  190 SER H CA  1 
ATOM   1391 C  C   . SER A 1 190 ? 56.69787 -5.18454  11.69201  1.000 15.99959 ?  190 SER H C   1 
ATOM   1392 O  O   . SER A 1 190 ? 56.87178 -5.27768  10.47437  1.000 15.96809 ?  190 SER H O   1 
ATOM   1393 C  CB  . SER A 1 190 ? 54.77347 -6.57976  12.47745  1.000 14.92547 ?  190 SER H CB  1 
ATOM   1394 O  OG  . SER A 1 190 ? 55.61709 -7.30812  13.35320  1.000 15.75015 ?  190 SER H OG  1 
ATOM   1395 N  N   . SER A 1 191 ? 57.69693 -5.11169  12.57031  1.000 18.08653 ?  191 SER H N   1 
ATOM   1396 C  CA  . SER A 1 191 ? 59.09320 -5.10987  12.16170  1.000 14.76867 ?  191 SER H CA  1 
ATOM   1397 C  C   . SER A 1 191 ? 59.85589 -6.18711  12.91849  1.000 16.73464 ?  191 SER H C   1 
ATOM   1398 O  O   . SER A 1 191 ? 59.50521 -6.54406  14.04597  1.000 17.17966 ?  191 SER H O   1 
ATOM   1399 C  CB  . SER A 1 191 ? 59.75133 -3.74255  12.40287  1.000 15.48049 ?  191 SER H CB  1 
ATOM   1400 O  OG  . SER A 1 191 ? 60.44799 -3.71897  13.63715  1.000 21.56595 ?  191 SER H OG  1 
ATOM   1401 N  N   . VAL A 1 192 ? 60.90620 -6.70197  12.28449  1.000 15.91881 ?  192 VAL H N   1 
ATOM   1402 C  CA  . VAL A 1 192 ? 61.78286 -7.69589  12.89251  1.000 15.99768 ?  192 VAL H CA  1 
ATOM   1403 C  C   . VAL A 1 192 ? 63.20386 -7.44360  12.40604  1.000 18.17892 ?  192 VAL H C   1 
ATOM   1404 O  O   . VAL A 1 192 ? 63.41986 -7.07093  11.24776  1.000 21.47241 ?  192 VAL H O   1 
ATOM   1405 C  CB  . VAL A 1 192 ? 61.32182 -9.13787  12.57744  1.000 16.61012 ?  192 VAL H CB  1 
ATOM   1406 C  CG1 . VAL A 1 192 ? 61.37543 -9.41791  11.08030  1.000 13.94530 ?  192 VAL H CG1 1 
ATOM   1407 C  CG2 . VAL A 1 192 ? 62.15548 -10.15199 13.35183  1.000 17.01313 ?  192 VAL H CG2 1 
ATOM   1408 N  N   . THR A 1 193 ? 64.17231 -7.62394  13.30141  1.000 16.48301 ?  193 THR H N   1 
ATOM   1409 C  CA  . THR A 1 193 ? 65.58224 -7.41200  12.99752  1.000 17.93911 ?  193 THR H CA  1 
ATOM   1410 C  C   . THR A 1 193 ? 66.33038 -8.71984  13.20996  1.000 26.18246 ?  193 THR H C   1 
ATOM   1411 O  O   . THR A 1 193 ? 66.35334 -9.25118  14.32543  1.000 20.66085 ?  193 THR H O   1 
ATOM   1412 C  CB  . THR A 1 193 ? 66.17563 -6.30495  13.87106  1.000 22.81547 ?  193 THR H CB  1 
ATOM   1413 O  OG1 . THR A 1 193 ? 65.45146 -5.08687  13.65732  1.000 25.74047 ?  193 THR H OG1 1 
ATOM   1414 C  CG2 . THR A 1 193 ? 67.63892 -6.08259  13.52333  1.000 23.99253 ?  193 THR H CG2 1 
ATOM   1415 N  N   . VAL A 1 194 ? 66.93616 -9.23395  12.14410  1.000 22.99092 ?  194 VAL H N   1 
ATOM   1416 C  CA  . VAL A 1 194 ? 67.65952 -10.50285 12.19707  1.000 24.57762 ?  194 VAL H CA  1 
ATOM   1417 C  C   . VAL A 1 194 ? 69.08140 -10.27031 11.70119  1.000 26.75796 ?  194 VAL H C   1 
ATOM   1418 O  O   . VAL A 1 194 ? 69.34917 -9.31053  10.96132  1.000 27.17780 ?  194 VAL H O   1 
ATOM   1419 C  CB  . VAL A 1 194 ? 66.95343 -11.59909 11.36394  1.000 25.30759 ?  194 VAL H CB  1 
ATOM   1420 C  CG1 . VAL A 1 194 ? 65.48597 -11.70435 11.75344  1.000 21.72363 ?  194 VAL H CG1 1 
ATOM   1421 C  CG2 . VAL A 1 194 ? 67.09614 -11.31562 9.87468   1.000 21.81653 ?  194 VAL H CG2 1 
ATOM   1422 N  N   . PRO A 1 195 ? 70.02225 -11.12285 12.10966  1.000 25.23260 ?  195 PRO H N   1 
ATOM   1423 C  CA  . PRO A 1 195 ? 71.39045 -11.00409 11.58970  1.000 25.21773 ?  195 PRO H CA  1 
ATOM   1424 C  C   . PRO A 1 195 ? 71.43667 -11.26586 10.09131  1.000 27.02590 ?  195 PRO H C   1 
ATOM   1425 O  O   . PRO A 1 195 ? 70.69694 -12.09870 9.56274   1.000 27.89056 ?  195 PRO H O   1 
ATOM   1426 C  CB  . PRO A 1 195 ? 72.16485 -12.07038 12.37443  1.000 25.33181 ?  195 PRO H CB  1 
ATOM   1427 C  CG  . PRO A 1 195 ? 71.34601 -12.31958 13.59895  1.000 25.70889 ?  195 PRO H CG  1 
ATOM   1428 C  CD  . PRO A 1 195 ? 69.92228 -12.13209 13.17751  1.000 20.45564 ?  195 PRO H CD  1 
ATOM   1429 N  N   . SER A 1 196 ? 72.32549 -10.54057 9.40695   1.000 24.43816 ?  196 SER H N   1 
ATOM   1430 C  CA  . SER A 1 196 ? 72.43438 -10.66137 7.95740   1.000 30.35230 ?  196 SER H CA  1 
ATOM   1431 C  C   . SER A 1 196 ? 72.93706 -12.03201 7.52474   1.000 28.92508 ?  196 SER H C   1 
ATOM   1432 O  O   . SER A 1 196 ? 72.76150 -12.40459 6.36053   1.000 27.76807 ?  196 SER H O   1 
ATOM   1433 C  CB  . SER A 1 196 ? 73.35634 -9.57230  7.40708   1.000 28.14572 ?  196 SER H CB  1 
ATOM   1434 O  OG  . SER A 1 196 ? 74.67575 -9.72526  7.89981   1.000 30.49871 ?  196 SER H OG  1 
ATOM   1435 N  N   . SER A 1 197 ? 73.55854 -12.78747 8.42701   1.000 24.90047 ?  197 SER H N   1 
ATOM   1436 C  CA  . SER A 1 197 ? 74.01741 -14.13503 8.11747   1.000 24.28166 ?  197 SER H CA  1 
ATOM   1437 C  C   . SER A 1 197 ? 72.90044 -15.16887 8.17705   1.000 30.44728 ?  197 SER H C   1 
ATOM   1438 O  O   . SER A 1 197 ? 73.13825 -16.33231 7.83511   1.000 31.44564 ?  197 SER H O   1 
ATOM   1439 C  CB  . SER A 1 197 ? 75.14589 -14.53806 9.07136   1.000 24.20495 ?  197 SER H CB  1 
ATOM   1440 O  OG  . SER A 1 197 ? 74.67419 -14.65273 10.40177  1.000 31.50776 ?  197 SER H OG  1 
ATOM   1441 N  N   . THR A 1 198 ? 71.69802 -14.77914 8.60037   1.000 30.67905 ?  198 THR H N   1 
ATOM   1442 C  CA  . THR A 1 198 ? 70.55761 -15.68217 8.66742   1.000 27.96924 ?  198 THR H CA  1 
ATOM   1443 C  C   . THR A 1 198 ? 69.47270 -15.34697 7.65311   1.000 30.61229 ?  198 THR H C   1 
ATOM   1444 O  O   . THR A 1 198 ? 68.48245 -16.07989 7.56158   1.000 29.73352 ?  198 THR H O   1 
ATOM   1445 C  CB  . THR A 1 198 ? 69.95690 -15.67776 10.07901  1.000 29.75659 ?  198 THR H CB  1 
ATOM   1446 O  OG1 . THR A 1 198 ? 69.10596 -14.53508 10.23618  1.000 28.25306 ?  198 THR H OG1 1 
ATOM   1447 C  CG2 . THR A 1 198 ? 71.05786 -15.63629 11.13025  1.000 29.02482 ?  198 THR H CG2 1 
ATOM   1448 N  N   . TRP A 1 199 ? 69.62735 -14.26077 6.89303   1.000 28.83052 ?  199 TRP H N   1 
ATOM   1449 C  CA  . TRP A 1 199 ? 68.67059 -13.87127 5.86953   1.000 28.79190 ?  199 TRP H CA  1 
ATOM   1450 C  C   . TRP A 1 199 ? 69.43825 -13.18377 4.75157   1.000 29.15070 ?  199 TRP H C   1 
ATOM   1451 O  O   . TRP A 1 199 ? 70.30428 -12.34414 5.03582   1.000 29.76588 ?  199 TRP H O   1 
ATOM   1452 C  CB  . TRP A 1 199 ? 67.58701 -12.93494 6.41694   1.000 25.17431 ?  199 TRP H CB  1 
ATOM   1453 C  CG  . TRP A 1 199 ? 66.53436 -12.57787 5.40893   1.000 23.27316 ?  199 TRP H CG  1 
ATOM   1454 C  CD1 . TRP A 1 199 ? 65.37861 -13.25826 5.15595   1.000 24.10743 ?  199 TRP H CD1 1 
ATOM   1455 C  CD2 . TRP A 1 199 ? 66.54195 -11.45524 4.51682   1.000 17.25497 ?  199 TRP H CD2 1 
ATOM   1456 N  NE1 . TRP A 1 199 ? 64.66663 -12.63029 4.16267   1.000 21.06623 ?  199 TRP H NE1 1 
ATOM   1457 C  CE2 . TRP A 1 199 ? 65.35845 -11.52051 3.75388   1.000 17.70679 ?  199 TRP H CE2 1 
ATOM   1458 C  CE3 . TRP A 1 199 ? 67.43341 -10.40189 4.28993   1.000 17.27568 ?  199 TRP H CE3 1 
ATOM   1459 C  CZ2 . TRP A 1 199 ? 65.04335 -10.57339 2.78109   1.000 14.69439 ?  199 TRP H CZ2 1 
ATOM   1460 C  CZ3 . TRP A 1 199 ? 67.11879 -9.46202  3.32292   1.000 17.09919 ?  199 TRP H CZ3 1 
ATOM   1461 C  CH2 . TRP A 1 199 ? 65.93401 -9.55469  2.58069   1.000 18.00510 ?  199 TRP H CH2 1 
ATOM   1462 N  N   . PRO A 1 200 ? 69.14443 -13.49783 3.48276   1.000 29.80074 ?  200 PRO H N   1 
ATOM   1463 C  CA  . PRO A 1 200 ? 68.10599 -14.41422 2.99724   1.000 26.58949 ?  200 PRO H CA  1 
ATOM   1464 C  C   . PRO A 1 200 ? 68.57328 -15.86151 2.87680   1.000 28.46128 ?  200 PRO H C   1 
ATOM   1465 O  O   . PRO A 1 200 ? 67.97536 -16.63514 2.13438   1.000 28.74936 ?  200 PRO H O   1 
ATOM   1466 C  CB  . PRO A 1 200 ? 67.75854 -13.81846 1.62955   1.000 29.41761 ?  200 PRO H CB  1 
ATOM   1467 C  CG  . PRO A 1 200 ? 69.07465 -13.27782 1.13378   1.000 27.18626 ?  200 PRO H CG  1 
ATOM   1468 C  CD  . PRO A 1 200 ? 69.83716 -12.82690 2.36673   1.000 23.52763 ?  200 PRO H CD  1 
ATOM   1469 N  N   . SER A 1 201 ? 69.63362 -16.26103 3.58512   1.000 32.01125 ?  201 SER H N   1 
ATOM   1470 C  CA  . SER A 1 201 ? 70.05750 -17.65729 3.54085   1.000 31.15870 ?  201 SER H CA  1 
ATOM   1471 C  C   . SER A 1 201 ? 69.01687 -18.57531 4.17005   1.000 36.74110 ?  201 SER H C   1 
ATOM   1472 O  O   . SER A 1 201 ? 68.89129 -19.73752 3.76696   1.000 28.26133 ?  201 SER H O   1 
ATOM   1473 C  CB  . SER A 1 201 ? 71.40931 -17.82396 4.23595   1.000 27.20544 ?  201 SER H CB  1 
ATOM   1474 O  OG  . SER A 1 201 ? 71.37031 -17.32439 5.56099   1.000 33.35398 ?  201 SER H OG  1 
ATOM   1475 N  N   . GLU A 1 202 ? 68.26898 -18.07625 5.15108   1.000 33.83437 ?  202 GLU H N   1 
ATOM   1476 C  CA  . GLU A 1 202 ? 67.13904 -18.78456 5.73072   1.000 29.62443 ?  202 GLU H CA  1 
ATOM   1477 C  C   . GLU A 1 202 ? 65.88730 -17.92850 5.59258   1.000 28.82135 ?  202 GLU H C   1 
ATOM   1478 O  O   . GLU A 1 202 ? 65.95534 -16.69552 5.59359   1.000 31.25086 ?  202 GLU H O   1 
ATOM   1479 C  CB  . GLU A 1 202 ? 67.38801 -19.13201 7.20350   1.000 31.06551 ?  202 GLU H CB  1 
ATOM   1480 C  CG  . GLU A 1 202 ? 68.48001 -20.17141 7.41211   1.000 37.04795 ?  202 GLU H CG  1 
ATOM   1481 C  CD  . GLU A 1 202 ? 69.37398 -19.85473 8.59608   1.000 47.40961 ?  202 GLU H CD  1 
ATOM   1482 O  OE1 . GLU A 1 202 ? 68.85301 -19.74708 9.72630   1.000 47.07718 ?  202 GLU H OE1 1 
ATOM   1483 O  OE2 . GLU A 1 202 ? 70.59956 -19.71623 8.39655   1.000 50.60376 -1 202 GLU H OE2 1 
ATOM   1484 N  N   . THR A 1 203 ? 64.74263 -18.59272 5.47048   1.000 23.86268 ?  203 THR H N   1 
ATOM   1485 C  CA  . THR A 1 203 ? 63.49964 -17.90205 5.16437   1.000 24.84958 ?  203 THR H CA  1 
ATOM   1486 C  C   . THR A 1 203 ? 62.97583 -17.13984 6.37636   1.000 28.10053 ?  203 THR H C   1 
ATOM   1487 O  O   . THR A 1 203 ? 63.14933 -17.55496 7.52604   1.000 24.17106 ?  203 THR H O   1 
ATOM   1488 C  CB  . THR A 1 203 ? 62.43875 -18.89135 4.68050   1.000 21.88140 ?  203 THR H CB  1 
ATOM   1489 O  OG1 . THR A 1 203 ? 62.04370 -19.73967 5.76494   1.000 21.34364 ?  203 THR H OG1 1 
ATOM   1490 C  CG2 . THR A 1 203 ? 62.98596 -19.74730 3.54791   1.000 23.01841 ?  203 THR H CG2 1 
ATOM   1491 N  N   . VAL A 1 204 ? 62.33312 -16.00632 6.10119   1.000 20.52403 ?  204 VAL H N   1 
ATOM   1492 C  CA  . VAL A 1 204 ? 61.66317 -15.19369 7.11079   1.000 20.90007 ?  204 VAL H CA  1 
ATOM   1493 C  C   . VAL A 1 204 ? 60.26160 -14.89155 6.59985   1.000 24.67608 ?  204 VAL H C   1 
ATOM   1494 O  O   . VAL A 1 204 ? 60.10447 -14.28681 5.53200   1.000 22.25193 ?  204 VAL H O   1 
ATOM   1495 C  CB  . VAL A 1 204 ? 62.42385 -13.89113 7.41121   1.000 18.86719 ?  204 VAL H CB  1 
ATOM   1496 C  CG1 . VAL A 1 204 ? 61.56878 -12.96412 8.25991   1.000 22.59277 ?  204 VAL H CG1 1 
ATOM   1497 C  CG2 . VAL A 1 204 ? 63.73692 -14.19325 8.11385   1.000 15.90854 ?  204 VAL H CG2 1 
ATOM   1498 N  N   . THR A 1 205 ? 59.24852 -15.30928 7.35628   1.000 17.71970 ?  205 THR H N   1 
ATOM   1499 C  CA  . THR A 1 205 ? 57.85713 -15.19497 6.94047   1.000 15.40475 ?  205 THR H CA  1 
ATOM   1500 C  C   . THR A 1 205 ? 57.02424 -14.64449 8.08733   1.000 19.74048 ?  205 THR H C   1 
ATOM   1501 O  O   . THR A 1 205 ? 57.15287 -15.10158 9.22766   1.000 20.41309 ?  205 THR H O   1 
ATOM   1502 C  CB  . THR A 1 205 ? 57.30281 -16.55454 6.49486   1.000 17.01257 ?  205 THR H CB  1 
ATOM   1503 O  OG1 . THR A 1 205 ? 58.11003 -17.07818 5.43270   1.000 23.39304 ?  205 THR H OG1 1 
ATOM   1504 C  CG2 . THR A 1 205 ? 55.86533 -16.42066 6.01727   1.000 12.04430 ?  205 THR H CG2 1 
ATOM   1505 N  N   . CYS A 1 206 ? 56.17377 -13.66865 7.78397   1.000 15.91748 ?  206 CYS H N   1 
ATOM   1506 C  CA  . CYS A 1 206 ? 55.23404 -13.12368 8.75194   1.000 20.48799 ?  206 CYS H CA  1 
ATOM   1507 C  C   . CYS A 1 206 ? 53.86449 -13.75912 8.54913   1.000 19.08684 ?  206 CYS H C   1 
ATOM   1508 O  O   . CYS A 1 206 ? 53.44896 -14.01904 7.41576   1.000 18.40783 ?  206 CYS H O   1 
ATOM   1509 C  CB  . CYS A 1 206 ? 55.14138 -11.59840 8.63380   1.000 20.56300 ?  206 CYS H CB  1 
ATOM   1510 S  SG  . CYS A 1 206 ? 53.99828 -10.97080 7.37847   1.000 28.85593 ?  206 CYS H SG  1 
ATOM   1511 N  N   . ASN A 1 207 ? 53.17604 -14.02659 9.65575   1.000 18.23431 ?  207 ASN H N   1 
ATOM   1512 C  CA  . ASN A 1 207 ? 51.85118 -14.63137 9.63843   1.000 14.26057 ?  207 ASN H CA  1 
ATOM   1513 C  C   . ASN A 1 207 ? 50.85440 -13.65475 10.24344  1.000 15.19523 ?  207 ASN H C   1 
ATOM   1514 O  O   . ASN A 1 207 ? 51.07907 -13.13378 11.34068  1.000 19.01125 ?  207 ASN H O   1 
ATOM   1515 C  CB  . ASN A 1 207 ? 51.83845 -15.95764 10.40550  1.000 16.64367 ?  207 ASN H CB  1 
ATOM   1516 C  CG  . ASN A 1 207 ? 53.16642 -16.68878 10.32910  1.000 21.02318 ?  207 ASN H CG  1 
ATOM   1517 O  OD1 . ASN A 1 207 ? 53.98376 -16.61281 11.24677  1.000 21.11530 ?  207 ASN H OD1 1 
ATOM   1518 N  ND2 . ASN A 1 207 ? 53.38804 -17.40153 9.22966   1.000 14.34646 ?  207 ASN H ND2 1 
ATOM   1519 N  N   . VAL A 1 208 ? 49.76009 -13.40736 9.52823   1.000 14.00053 ?  208 VAL H N   1 
ATOM   1520 C  CA  . VAL A 1 208 ? 48.75423 -12.42965 9.92618   1.000 18.63544 ?  208 VAL H CA  1 
ATOM   1521 C  C   . VAL A 1 208 ? 47.41347 -13.13833 10.04791  1.000 16.55642 ?  208 VAL H C   1 
ATOM   1522 O  O   . VAL A 1 208 ? 46.99785 -13.85220 9.12823   1.000 19.86467 ?  208 VAL H O   1 
ATOM   1523 C  CB  . VAL A 1 208 ? 48.66785 -11.26542 8.92191   1.000 14.82646 ?  208 VAL H CB  1 
ATOM   1524 C  CG1 . VAL A 1 208 ? 47.54544 -10.31032 9.30505   1.000 14.75274 ?  208 VAL H CG1 1 
ATOM   1525 C  CG2 . VAL A 1 208 ? 50.00004 -10.53283 8.84166   1.000 12.86988 ?  208 VAL H CG2 1 
ATOM   1526 N  N   . ALA A 1 209 ? 46.73834 -12.93663 11.17669  1.000 15.54015 ?  209 ALA H N   1 
ATOM   1527 C  CA  . ALA A 1 209 ? 45.44277 -13.54632 11.44100  1.000 16.89963 ?  209 ALA H CA  1 
ATOM   1528 C  C   . ALA A 1 209 ? 44.40263 -12.45859 11.66471  1.000 14.70336 ?  209 ALA H C   1 
ATOM   1529 O  O   . ALA A 1 209 ? 44.64659 -11.50185 12.40752  1.000 17.37326 ?  209 ALA H O   1 
ATOM   1530 C  CB  . ALA A 1 209 ? 45.50764 -14.47652 12.65564  1.000 15.30693 ?  209 ALA H CB  1 
ATOM   1531 N  N   . HIS A 1 210 ? 43.24784 -12.60780 11.01785  1.000 17.37168 ?  210 HIS H N   1 
ATOM   1532 C  CA  . HIS A 1 210 ? 42.11154 -11.70385 11.18766  1.000 19.18315 ?  210 HIS H CA  1 
ATOM   1533 C  C   . HIS A 1 210 ? 40.87423 -12.57202 11.36554  1.000 19.60508 ?  210 HIS H C   1 
ATOM   1534 O  O   . HIS A 1 210 ? 40.17246 -12.88191 10.39254  1.000 20.72191 ?  210 HIS H O   1 
ATOM   1535 C  CB  . HIS A 1 210 ? 41.97097 -10.75209 10.00146  1.000 19.92293 ?  210 HIS H CB  1 
ATOM   1536 C  CG  . HIS A 1 210 ? 40.89195 -9.72852  10.17285  1.000 19.35990 ?  210 HIS H CG  1 
ATOM   1537 N  ND1 . HIS A 1 210 ? 39.79301 -9.65840  9.34400   1.000 20.44324 ?  210 HIS H ND1 1 
ATOM   1538 C  CD2 . HIS A 1 210 ? 40.74150 -8.73579  11.08134  1.000 18.69277 ?  210 HIS H CD2 1 
ATOM   1539 C  CE1 . HIS A 1 210 ? 39.01399 -8.66447  9.73237   1.000 22.98922 ?  210 HIS H CE1 1 
ATOM   1540 N  NE2 . HIS A 1 210 ? 39.56676 -8.08865  10.78468  1.000 19.82799 ?  210 HIS H NE2 1 
ATOM   1541 N  N   . PRO A 1 211 ? 40.57977 -12.99094 12.59926  1.000 20.28904 ?  211 PRO H N   1 
ATOM   1542 C  CA  . PRO A 1 211 ? 39.49029 -13.96089 12.80548  1.000 20.67261 ?  211 PRO H CA  1 
ATOM   1543 C  C   . PRO A 1 211 ? 38.11875 -13.44377 12.41027  1.000 23.86140 ?  211 PRO H C   1 
ATOM   1544 O  O   . PRO A 1 211 ? 37.23025 -14.25157 12.11057  1.000 27.31427 ?  211 PRO H O   1 
ATOM   1545 C  CB  . PRO A 1 211 ? 39.56571 -14.25396 14.31123  1.000 24.21332 ?  211 PRO H CB  1 
ATOM   1546 C  CG  . PRO A 1 211 ? 40.96137 -13.87980 14.70779  1.000 23.98511 ?  211 PRO H CG  1 
ATOM   1547 C  CD  . PRO A 1 211 ? 41.32087 -12.71418 13.84037  1.000 14.37370 ?  211 PRO H CD  1 
ATOM   1548 N  N   . ALA A 1 212 ? 37.91380 -12.12410 12.39965  1.000 18.91053 ?  212 ALA H N   1 
ATOM   1549 C  CA  . ALA A 1 212 ? 36.60977 -11.58038 12.03697  1.000 14.34846 ?  212 ALA H CA  1 
ATOM   1550 C  C   . ALA A 1 212 ? 36.22219 -11.91282 10.60229  1.000 23.60212 ?  212 ALA H C   1 
ATOM   1551 O  O   . ALA A 1 212 ? 35.02977 -11.91004 10.27750  1.000 22.95480 ?  212 ALA H O   1 
ATOM   1552 C  CB  . ALA A 1 212 ? 36.59395 -10.06581 12.24391  1.000 19.46707 ?  212 ALA H CB  1 
ATOM   1553 N  N   . SER A 1 213 ? 37.19701 -12.19925 9.73910   1.000 21.01135 ?  213 SER H N   1 
ATOM   1554 C  CA  . SER A 1 213 ? 36.93141 -12.57933 8.35729   1.000 23.46598 ?  213 SER H CA  1 
ATOM   1555 C  C   . SER A 1 213 ? 37.53364 -13.93249 8.00093   1.000 22.02524 ?  213 SER H C   1 
ATOM   1556 O  O   . SER A 1 213 ? 37.59853 -14.27433 6.81369   1.000 25.33192 ?  213 SER H O   1 
ATOM   1557 C  CB  . SER A 1 213 ? 37.45245 -11.50298 7.39924   1.000 17.82120 ?  213 SER H CB  1 
ATOM   1558 O  OG  . SER A 1 213 ? 38.86722 -11.42976 7.43168   1.000 19.88395 ?  213 SER H OG  1 
ATOM   1559 N  N   . SER A 1 214 ? 37.97220 -14.70752 8.99634   1.000 19.09312 ?  214 SER H N   1 
ATOM   1560 C  CA  . SER A 1 214 ? 38.57606 -16.02418 8.78006   1.000 26.52799 ?  214 SER H CA  1 
ATOM   1561 C  C   . SER A 1 214 ? 39.78129 -15.93036 7.84491   1.000 25.47163 ?  214 SER H C   1 
ATOM   1562 O  O   . SER A 1 214 ? 39.93887 -16.71903 6.91048   1.000 28.61787 ?  214 SER H O   1 
ATOM   1563 C  CB  . SER A 1 214 ? 37.54473 -17.02410 8.25099   1.000 22.76208 ?  214 SER H CB  1 
ATOM   1564 O  OG  . SER A 1 214 ? 36.40478 -17.06837 9.09073   1.000 29.30497 ?  214 SER H OG  1 
ATOM   1565 N  N   . THR A 1 215 ? 40.64152 -14.95209 8.11047   1.000 22.81990 ?  215 THR H N   1 
ATOM   1566 C  CA  . THR A 1 215 ? 41.81553 -14.68625 7.29332   1.000 23.50934 ?  215 THR H CA  1 
ATOM   1567 C  C   . THR A 1 215 ? 43.07330 -15.12744 8.02967   1.000 22.78158 ?  215 THR H C   1 
ATOM   1568 O  O   . THR A 1 215 ? 43.22763 -14.86666 9.22712   1.000 21.04115 ?  215 THR H O   1 
ATOM   1569 C  CB  . THR A 1 215 ? 41.91554 -13.19851 6.94307   1.000 22.34666 ?  215 THR H CB  1 
ATOM   1570 O  OG1 . THR A 1 215 ? 40.63176 -12.71592 6.52861   1.000 25.45531 ?  215 THR H OG1 1 
ATOM   1571 C  CG2 . THR A 1 215 ? 42.90825 -12.98506 5.81721   1.000 22.29442 ?  215 THR H CG2 1 
ATOM   1572 N  N   . LYS A 1 216 ? 43.97086 -15.79724 7.30497   1.000 20.53261 ?  216 LYS H N   1 
ATOM   1573 C  CA  . LYS A 1 216 ? 45.24600 -16.24158 7.86735   1.000 24.17873 ?  216 LYS H CA  1 
ATOM   1574 C  C   . LYS A 1 216 ? 46.25362 -16.26885 6.72115   1.000 25.84644 ?  216 LYS H C   1 
ATOM   1575 O  O   . LYS A 1 216 ? 46.29833 -17.23690 5.95635   1.000 30.08327 ?  216 LYS H O   1 
ATOM   1576 C  CB  . LYS A 1 216 ? 45.11263 -17.60423 8.53365   1.000 21.21128 ?  216 LYS H CB  1 
ATOM   1577 C  CG  . LYS A 1 216 ? 45.69766 -17.66708 9.93553   1.000 21.40093 ?  216 LYS H CG  1 
ATOM   1578 C  CD  . LYS A 1 216 ? 45.81109 -19.09914 10.42863  1.000 18.87472 ?  216 LYS H CD  1 
ATOM   1579 C  CE  . LYS A 1 216 ? 45.49780 -19.19365 11.91267  1.000 23.78019 ?  216 LYS H CE  1 
ATOM   1580 N  NZ  . LYS A 1 216 ? 45.92428 -20.49976 12.48599  1.000 30.73545 ?  216 LYS H NZ  1 
ATOM   1581 N  N   . VAL A 1 217 ? 47.05515 -15.21097 6.61255   1.000 16.36031 ?  217 VAL H N   1 
ATOM   1582 C  CA  . VAL A 1 217 ? 47.95842 -15.00999 5.48531   1.000 18.46090 ?  217 VAL H CA  1 
ATOM   1583 C  C   . VAL A 1 217 ? 49.39315 -15.25170 5.93068   1.000 15.98251 ?  217 VAL H C   1 
ATOM   1584 O  O   . VAL A 1 217 ? 49.80208 -14.82033 7.01517   1.000 15.16000 ?  217 VAL H O   1 
ATOM   1585 C  CB  . VAL A 1 217 ? 47.81382 -13.59416 4.89220   1.000 22.27907 ?  217 VAL H CB  1 
ATOM   1586 C  CG1 . VAL A 1 217 ? 48.46169 -13.52325 3.51803   1.000 21.48664 ?  217 VAL H CG1 1 
ATOM   1587 C  CG2 . VAL A 1 217 ? 46.35417 -13.19243 4.81965   1.000 21.08865 ?  217 VAL H CG2 1 
ATOM   1588 N  N   . ASP A 1 218 ? 50.15519 -15.93980 5.08558   1.000 13.76809 ?  218 ASP H N   1 
ATOM   1589 C  CA  . ASP A 1 218 ? 51.59940 -16.05226 5.22064   1.000 15.66292 ?  218 ASP H CA  1 
ATOM   1590 C  C   . ASP A 1 218 ? 52.26028 -15.25532 4.10380   1.000 18.51599 ?  218 ASP H C   1 
ATOM   1591 O  O   . ASP A 1 218 ? 51.84587 -15.33768 2.94330   1.000 15.97382 ?  218 ASP H O   1 
ATOM   1592 C  CB  . ASP A 1 218 ? 52.05496 -17.51417 5.16027   1.000 14.20484 ?  218 ASP H CB  1 
ATOM   1593 C  CG  . ASP A 1 218 ? 51.58185 -18.32657 6.35007   1.000 14.76973 ?  218 ASP H CG  1 
ATOM   1594 O  OD1 . ASP A 1 218 ? 51.14339 -17.72523 7.35317   1.000 16.76509 ?  218 ASP H OD1 1 
ATOM   1595 O  OD2 . ASP A 1 218 ? 51.65231 -19.57146 6.28156   1.000 22.85756 -1 218 ASP H OD2 1 
ATOM   1596 N  N   . LYS A 1 219 ? 53.28145 -14.47658 4.45397   1.000 15.75675 ?  219 LYS H N   1 
ATOM   1597 C  CA  . LYS A 1 219 ? 53.98643 -13.63707 3.48954   1.000 17.88091 ?  219 LYS H CA  1 
ATOM   1598 C  C   . LYS A 1 219 ? 55.48408 -13.83439 3.67439   1.000 21.05744 ?  219 LYS H C   1 
ATOM   1599 O  O   . LYS A 1 219 ? 56.04586 -13.43238 4.69837   1.000 20.66362 ?  219 LYS H O   1 
ATOM   1600 C  CB  . LYS A 1 219 ? 53.60256 -12.16479 3.65116   1.000 17.09995 ?  219 LYS H CB  1 
ATOM   1601 C  CG  . LYS A 1 219 ? 54.23345 -11.23213 2.62397   1.000 20.82948 ?  219 LYS H CG  1 
ATOM   1602 C  CD  . LYS A 1 219 ? 54.23543 -11.84526 1.22861   1.000 23.32239 ?  219 LYS H CD  1 
ATOM   1603 C  CE  . LYS A 1 219 ? 52.92395 -11.59534 0.50292   1.000 20.68194 ?  219 LYS H CE  1 
ATOM   1604 N  NZ  . LYS A 1 219 ? 52.92927 -12.19706 -0.85949  1.000 20.46537 ?  219 LYS H NZ  1 
ATOM   1605 N  N   . LYS A 1 220 ? 56.12555 -14.44858 2.68411   1.000 20.19636 ?  220 LYS H N   1 
ATOM   1606 C  CA  . LYS A 1 220 ? 57.56635 -14.65232 2.71706   1.000 21.57626 ?  220 LYS H CA  1 
ATOM   1607 C  C   . LYS A 1 220 ? 58.28157 -13.38431 2.26846   1.000 15.93313 ?  220 LYS H C   1 
ATOM   1608 O  O   . LYS A 1 220 ? 57.92531 -12.78799 1.24744   1.000 18.25542 ?  220 LYS H O   1 
ATOM   1609 C  CB  . LYS A 1 220 ? 57.95597 -15.82801 1.82198   1.000 20.28009 ?  220 LYS H CB  1 
ATOM   1610 C  CG  . LYS A 1 220 ? 59.37944 -16.32023 2.01533   1.000 21.56275 ?  220 LYS H CG  1 
ATOM   1611 C  CD  . LYS A 1 220 ? 59.67468 -17.49696 1.09892   1.000 29.55548 ?  220 LYS H CD  1 
ATOM   1612 C  CE  . LYS A 1 220 ? 61.07876 -17.41319 0.52395   1.000 32.49742 ?  220 LYS H CE  1 
ATOM   1613 N  NZ  . LYS A 1 220 ? 61.65955 -18.76184 0.27648   1.000 29.32460 ?  220 LYS H NZ  1 
ATOM   1614 N  N   . ILE A 1 221 ? 59.28932 -12.97477 3.03246   1.000 16.57074 ?  221 ILE H N   1 
ATOM   1615 C  CA  . ILE A 1 221 ? 60.06740 -11.77997 2.72484   1.000 19.62570 ?  221 ILE H CA  1 
ATOM   1616 C  C   . ILE A 1 221 ? 61.24526 -12.19881 1.85147   1.000 22.80722 ?  221 ILE H C   1 
ATOM   1617 O  O   . ILE A 1 221 ? 62.14700 -12.90730 2.30641   1.000 22.51643 ?  221 ILE H O   1 
ATOM   1618 C  CB  . ILE A 1 221 ? 60.54280 -11.07289 3.99965   1.000 21.55749 ?  221 ILE H CB  1 
ATOM   1619 C  CG1 . ILE A 1 221 ? 59.41788 -11.02046 5.03749   1.000 16.19935 ?  221 ILE H CG1 1 
ATOM   1620 C  CG2 . ILE A 1 221 ? 61.04189 -9.67329  3.67720   1.000 18.45727 ?  221 ILE H CG2 1 
ATOM   1621 C  CD1 . ILE A 1 221 ? 58.26451 -10.12629 4.64716   1.000 14.38247 ?  221 ILE H CD1 1 
ATOM   1622 N  N   . VAL A 1 222 ? 61.23884 -11.76126 0.59597   1.000 16.54206 ?  222 VAL H N   1 
ATOM   1623 C  CA  . VAL A 1 222 ? 62.31109 -12.08461 -0.34228  1.000 20.45506 ?  222 VAL H CA  1 
ATOM   1624 C  C   . VAL A 1 222 ? 63.13393 -10.82872 -0.61139  1.000 25.48714 ?  222 VAL H C   1 
ATOM   1625 O  O   . VAL A 1 222 ? 62.59409 -9.71256  -0.57260  1.000 20.23518 ?  222 VAL H O   1 
ATOM   1626 C  CB  . VAL A 1 222 ? 61.75127 -12.68407 -1.64365  1.000 25.89768 ?  222 VAL H CB  1 
ATOM   1627 C  CG1 . VAL A 1 222 ? 60.87533 -13.89014 -1.33586  1.000 23.07858 ?  222 VAL H CG1 1 
ATOM   1628 C  CG2 . VAL A 1 222 ? 60.96611 -11.64157 -2.42452  1.000 19.46534 ?  222 VAL H CG2 1 
ATOM   1629 N  N   . PRO A 1 223 ? 64.43410 -10.95429 -0.86751  1.000 22.65147 ?  223 PRO H N   1 
ATOM   1630 C  CA  . PRO A 1 223 ? 65.25022 -9.76621  -1.13577  1.000 18.00188 ?  223 PRO H CA  1 
ATOM   1631 C  C   . PRO A 1 223 ? 64.91846 -9.15130  -2.48695  1.000 20.37850 ?  223 PRO H C   1 
ATOM   1632 O  O   . PRO A 1 223 ? 64.42016 -9.80875  -3.40339  1.000 14.42116 ?  223 PRO H O   1 
ATOM   1633 C  CB  . PRO A 1 223 ? 66.68614 -10.30092 -1.10748  1.000 19.08163 ?  223 PRO H CB  1 
ATOM   1634 C  CG  . PRO A 1 223 ? 66.55756 -11.75707 -1.39875  1.000 22.61313 ?  223 PRO H CG  1 
ATOM   1635 C  CD  . PRO A 1 223 ? 65.23675 -12.18920 -0.83537  1.000 16.26503 ?  223 PRO H CD  1 
ATOM   1636 N  N   . ARG A 1 224 ? 65.20693 -7.85983  -2.59581  1.000 21.94378 ?  224 ARG H N   1 
ATOM   1637 C  CA  . ARG A 1 224 ? 64.91700 -7.08030  -3.78858  1.000 22.32560 ?  224 ARG H CA  1 
ATOM   1638 C  C   . ARG A 1 224 ? 66.18930 -6.82329  -4.58751  1.000 27.91020 ?  224 ARG H C   1 
ATOM   1639 O  O   . ARG A 1 224 ? 67.30288 -6.84758  -4.05741  1.000 27.76168 ?  224 ARG H O   1 
ATOM   1640 C  CB  . ARG A 1 224 ? 64.26215 -5.74751  -3.41621  1.000 22.27323 ?  224 ARG H CB  1 
ATOM   1641 C  CG  . ARG A 1 224 ? 62.93909 -5.88165  -2.68555  1.000 21.06724 ?  224 ARG H CG  1 
ATOM   1642 C  CD  . ARG A 1 224 ? 62.48960 -4.54110  -2.12502  1.000 23.14998 ?  224 ARG H CD  1 
ATOM   1643 N  NE  . ARG A 1 224 ? 62.45584 -3.50503  -3.15059  1.000 30.20264 ?  224 ARG H NE  1 
ATOM   1644 C  CZ  . ARG A 1 224 ? 61.34646 -2.95176  -3.62119  1.000 25.03309 ?  224 ARG H CZ  1 
ATOM   1645 N  NH1 . ARG A 1 224 ? 60.15374 -3.30106  -3.16780  1.000 20.16287 ?  224 ARG H NH1 1 
ATOM   1646 N  NH2 . ARG A 1 224 ? 61.43595 -2.02570  -4.57160  1.000 20.53284 ?  224 ARG H NH2 1 
ATOM   1647 N  N   . ASP A 1 225 ? 66.00563 -6.57399  -5.88616  1.000 25.37961 ?  225 ASP H N   1 
ATOM   1648 C  CA  . ASP A 1 225 ? 67.12721 -6.19880  -6.73937  1.000 26.77151 ?  225 ASP H CA  1 
ATOM   1649 C  C   . ASP A 1 225 ? 67.47128 -4.72139  -6.60537  1.000 34.62849 ?  225 ASP H C   1 
ATOM   1650 O  O   . ASP A 1 225 ? 68.63037 -4.33923  -6.80027  1.000 38.71308 ?  225 ASP H O   1 
ATOM   1651 C  CB  . ASP A 1 225 ? 66.81740 -6.53346  -8.20004  1.000 28.46906 ?  225 ASP H CB  1 
ATOM   1652 C  CG  . ASP A 1 225 ? 66.28299 -7.94123  -8.37500  1.000 32.96284 ?  225 ASP H CG  1 
ATOM   1653 O  OD1 . ASP A 1 225 ? 66.84994 -8.87156  -7.76478  1.000 36.62146 ?  225 ASP H OD1 1 
ATOM   1654 O  OD2 . ASP A 1 225 ? 65.29893 -8.11848  -9.12453  1.000 32.80022 -1 225 ASP H OD2 1 
ATOM   1655 N  N   . CYS A 1 226 ? 66.49057 -3.88632  -6.27658  1.000 36.75779 ?  226 CYS H N   1 
ATOM   1656 C  CA  . CYS A 1 226 ? 66.71771 -2.45789  -6.09011  1.000 37.20197 ?  226 CYS H CA  1 
ATOM   1657 C  C   . CYS A 1 226 ? 65.70988 -1.87338  -5.10700  1.000 41.47872 ?  226 CYS H C   1 
ATOM   1658 O  O   . CYS A 1 226 ? 64.63683 -2.43696  -4.88784  1.000 44.21448 ?  226 CYS H O   1 
ATOM   1659 C  CB  . CYS A 1 226 ? 66.64046 -1.72021  -7.42873  1.000 34.06417 ?  226 CYS H CB  1 
ATOM   1660 S  SG  . CYS A 1 226 ? 65.10776 -1.99609  -8.35454  1.000 45.42048 ?  226 CYS H SG  1 
ATOM   1661 O  OXT . CYS A 1 226 ? 65.94117 -0.82176  -4.51128  1.000 55.75293 ?  226 CYS H OXT 1 
ATOM   1662 N  N   . GLU B 1 3   ? 45.70034 46.83891  23.37405  1.000 51.67406 ?  3   GLU I N   1 
ATOM   1663 C  CA  . GLU B 1 3   ? 44.65987 47.76891  23.79696  1.000 49.09480 ?  3   GLU I CA  1 
ATOM   1664 C  C   . GLU B 1 3   ? 43.30273 47.07407  23.88064  1.000 39.64989 ?  3   GLU I C   1 
ATOM   1665 O  O   . GLU B 1 3   ? 42.32011 47.66225  24.33320  1.000 39.47133 ?  3   GLU I O   1 
ATOM   1666 C  CB  . GLU B 1 3   ? 44.59041 48.96242  22.84281  1.000 45.45258 ?  3   GLU I CB  1 
ATOM   1667 C  CG  . GLU B 1 3   ? 44.59344 48.58173  21.37174  1.000 56.97825 ?  3   GLU I CG  1 
ATOM   1668 C  CD  . GLU B 1 3   ? 44.25952 49.75016  20.46576  1.000 67.91264 ?  3   GLU I CD  1 
ATOM   1669 O  OE1 . GLU B 1 3   ? 45.05082 50.71603  20.42555  1.000 73.98239 ?  3   GLU I OE1 1 
ATOM   1670 O  OE2 . GLU B 1 3   ? 43.20935 49.70177  19.79153  1.000 59.14716 ?  3   GLU I OE2 1 
ATOM   1671 N  N   . VAL B 1 4   ? 43.25584 45.81776  23.44109  1.000 38.50794 ?  4   VAL I N   1 
ATOM   1672 C  CA  . VAL B 1 4   ? 42.03355 45.02721  23.53928  1.000 33.42821 ?  4   VAL I CA  1 
ATOM   1673 C  C   . VAL B 1 4   ? 41.81540 44.64455  24.99780  1.000 31.26375 ?  4   VAL I C   1 
ATOM   1674 O  O   . VAL B 1 4   ? 42.68671 44.03865  25.63253  1.000 38.59240 ?  4   VAL I O   1 
ATOM   1675 C  CB  . VAL B 1 4   ? 42.10974 43.78587  22.64114  1.000 32.68689 ?  4   VAL I CB  1 
ATOM   1676 C  CG1 . VAL B 1 4   ? 40.95885 42.84105  22.94260  1.000 27.73973 ?  4   VAL I CG1 1 
ATOM   1677 C  CG2 . VAL B 1 4   ? 42.10335 44.19038  21.17440  1.000 27.18023 ?  4   VAL I CG2 1 
ATOM   1678 N  N   . LYS B 1 5   ? 40.65118 45.00158  25.53854  1.000 30.89157 ?  5   LYS I N   1 
ATOM   1679 C  CA  . LYS B 1 5   ? 40.33644 44.76346  26.94007  1.000 31.09715 ?  5   LYS I CA  1 
ATOM   1680 C  C   . LYS B 1 5   ? 38.95399 44.14141  27.06975  1.000 25.72810 ?  5   LYS I C   1 
ATOM   1681 O  O   . LYS B 1 5   ? 38.01035 44.54948  26.38599  1.000 24.28127 ?  5   LYS I O   1 
ATOM   1682 C  CB  . LYS B 1 5   ? 40.40056 46.06349  27.75463  1.000 34.12823 ?  5   LYS I CB  1 
ATOM   1683 C  CG  . LYS B 1 5   ? 41.72419 46.80384  27.64200  1.000 38.91066 ?  5   LYS I CG  1 
ATOM   1684 C  CD  . LYS B 1 5   ? 42.37353 46.99193  29.00343  1.000 39.12587 ?  5   LYS I CD  1 
ATOM   1685 C  CE  . LYS B 1 5   ? 43.53340 47.97236  28.93126  1.000 39.87859 ?  5   LYS I CE  1 
ATOM   1686 N  NZ  . LYS B 1 5   ? 43.20283 49.16306  28.10056  1.000 43.15066 ?  5   LYS I NZ  1 
ATOM   1687 N  N   . LEU B 1 6   ? 38.84481 43.15081  27.95330  1.000 23.87530 ?  6   LEU I N   1 
ATOM   1688 C  CA  . LEU B 1 6   ? 37.58224 42.48803  28.25130  1.000 20.52684 ?  6   LEU I CA  1 
ATOM   1689 C  C   . LEU B 1 6   ? 37.48848 42.29287  29.75599  1.000 22.71833 ?  6   LEU I C   1 
ATOM   1690 O  O   . LEU B 1 6   ? 38.38900 41.70429  30.36159  1.000 24.55531 ?  6   LEU I O   1 
ATOM   1691 C  CB  . LEU B 1 6   ? 37.47426 41.13766  27.53221  1.000 20.54476 ?  6   LEU I CB  1 
ATOM   1692 C  CG  . LEU B 1 6   ? 37.51614 41.15605  26.00235  1.000 26.71505 ?  6   LEU I CG  1 
ATOM   1693 C  CD1 . LEU B 1 6   ? 38.14088 39.87715  25.47339  1.000 27.32059 ?  6   LEU I CD1 1 
ATOM   1694 C  CD2 . LEU B 1 6   ? 36.12537 41.35172  25.42225  1.000 26.09816 ?  6   LEU I CD2 1 
ATOM   1695 N  N   . VAL B 1 7   ? 36.40721 42.78618  30.35646  1.000 18.73110 ?  7   VAL I N   1 
ATOM   1696 C  CA  . VAL B 1 7   ? 36.22080 42.74321  31.80352  1.000 19.27498 ?  7   VAL I CA  1 
ATOM   1697 C  C   . VAL B 1 7   ? 34.87629 42.09375  32.10062  1.000 18.69380 ?  7   VAL I C   1 
ATOM   1698 O  O   . VAL B 1 7   ? 33.82768 42.62945  31.72186  1.000 21.84696 ?  7   VAL I O   1 
ATOM   1699 C  CB  . VAL B 1 7   ? 36.29359 44.14374  32.43539  1.000 19.91662 ?  7   VAL I CB  1 
ATOM   1700 C  CG1 . VAL B 1 7   ? 36.05695 44.06285  33.93810  1.000 14.53146 ?  7   VAL I CG1 1 
ATOM   1701 C  CG2 . VAL B 1 7   ? 37.63667 44.79216  32.13624  1.000 13.05172 ?  7   VAL I CG2 1 
ATOM   1702 N  N   . GLU B 1 8   ? 34.90541 40.95471  32.78590  1.000 18.80642 ?  8   GLU I N   1 
ATOM   1703 C  CA  . GLU B 1 8   ? 33.69347 40.25214  33.17736  1.000 17.24740 ?  8   GLU I CA  1 
ATOM   1704 C  C   . GLU B 1 8   ? 33.26493 40.65157  34.58617  1.000 20.34465 ?  8   GLU I C   1 
ATOM   1705 O  O   . GLU B 1 8   ? 34.06805 41.10712  35.40359  1.000 18.73766 ?  8   GLU I O   1 
ATOM   1706 C  CB  . GLU B 1 8   ? 33.89668 38.73789  33.11061  1.000 17.10313 ?  8   GLU I CB  1 
ATOM   1707 C  CG  . GLU B 1 8   ? 34.25289 38.21487  31.73387  1.000 25.04494 ?  8   GLU I CG  1 
ATOM   1708 C  CD  . GLU B 1 8   ? 35.74592 38.05449  31.53899  1.000 25.53583 ?  8   GLU I CD  1 
ATOM   1709 O  OE1 . GLU B 1 8   ? 36.51526 38.77352  32.21128  1.000 28.63283 ?  8   GLU I OE1 1 
ATOM   1710 O  OE2 . GLU B 1 8   ? 36.15096 37.20551  30.71708  1.000 22.43151 -1 8   GLU I OE2 1 
ATOM   1711 N  N   . SER B 1 9   ? 31.97559 40.46817  34.86116  1.000 18.03805 ?  9   SER I N   1 
ATOM   1712 C  CA  . SER B 1 9   ? 31.42341 40.73867  36.18083  1.000 21.66863 ?  9   SER I CA  1 
ATOM   1713 C  C   . SER B 1 9   ? 30.06629 40.06067  36.28727  1.000 24.18014 ?  9   SER I C   1 
ATOM   1714 O  O   . SER B 1 9   ? 29.46815 39.66532  35.28294  1.000 16.57273 ?  9   SER I O   1 
ATOM   1715 C  CB  . SER B 1 9   ? 31.29846 42.24304  36.44693  1.000 22.50055 ?  9   SER I CB  1 
ATOM   1716 O  OG  . SER B 1 9   ? 30.15516 42.78050  35.80662  1.000 30.63679 ?  9   SER I OG  1 
ATOM   1717 N  N   . GLY B 1 10  ? 29.58900 39.93098  37.52287  1.000 21.43602 ?  10  GLY I N   1 
ATOM   1718 C  CA  . GLY B 1 10  ? 28.30329 39.32383  37.80275  1.000 22.21921 ?  10  GLY I CA  1 
ATOM   1719 C  C   . GLY B 1 10  ? 28.37428 38.01179  38.55052  1.000 26.01345 ?  10  GLY I C   1 
ATOM   1720 O  O   . GLY B 1 10  ? 27.32276 37.47376  38.92124  1.000 28.24155 ?  10  GLY I O   1 
ATOM   1721 N  N   . GLY B 1 11  ? 29.57065 37.47689  38.78455  1.000 19.62521 ?  11  GLY I N   1 
ATOM   1722 C  CA  . GLY B 1 11  ? 29.71551 36.22968  39.50016  1.000 21.33401 ?  11  GLY I CA  1 
ATOM   1723 C  C   . GLY B 1 11  ? 29.62780 36.40728  41.00350  1.000 31.82316 ?  11  GLY I C   1 
ATOM   1724 O  O   . GLY B 1 11  ? 29.46499 37.50730  41.53158  1.000 24.13380 ?  11  GLY I O   1 
ATOM   1725 N  N   . GLY B 1 12  ? 29.74095 35.28259  41.70495  1.000 33.08698 ?  12  GLY I N   1 
ATOM   1726 C  CA  . GLY B 1 12  ? 29.67673 35.28636  43.15278  1.000 22.42003 ?  12  GLY I CA  1 
ATOM   1727 C  C   . GLY B 1 12  ? 28.94302 34.08806  43.71706  1.000 31.50508 ?  12  GLY I C   1 
ATOM   1728 O  O   . GLY B 1 12  ? 28.89975 33.02579  43.08954  1.000 27.87158 ?  12  GLY I O   1 
ATOM   1729 N  N   . LEU B 1 13  ? 28.35996 34.24640  44.90187  1.000 34.36299 ?  13  LEU I N   1 
ATOM   1730 C  CA  . LEU B 1 13  ? 27.63715 33.16733  45.56015  1.000 26.70821 ?  13  LEU I CA  1 
ATOM   1731 C  C   . LEU B 1 13  ? 26.15344 33.26173  45.22755  1.000 25.30686 ?  13  LEU I C   1 
ATOM   1732 O  O   . LEU B 1 13  ? 25.53470 34.31461  45.41174  1.000 29.27732 ?  13  LEU I O   1 
ATOM   1733 C  CB  . LEU B 1 13  ? 27.85035 33.22313  47.07333  1.000 26.33242 ?  13  LEU I CB  1 
ATOM   1734 C  CG  . LEU B 1 13  ? 27.14638 32.15299  47.90845  1.000 21.75371 ?  13  LEU I CG  1 
ATOM   1735 C  CD1 . LEU B 1 13  ? 27.61204 30.76623  47.49898  1.000 23.14345 ?  13  LEU I CD1 1 
ATOM   1736 C  CD2 . LEU B 1 13  ? 27.39099 32.38901  49.39165  1.000 20.71821 ?  13  LEU I CD2 1 
ATOM   1737 N  N   . VAL B 1 14  ? 25.58848 32.15993  44.73633  1.000 24.48729 ?  14  VAL I N   1 
ATOM   1738 C  CA  . VAL B 1 14  ? 24.18530 32.10305  44.34815  1.000 29.46875 ?  14  VAL I CA  1 
ATOM   1739 C  C   . VAL B 1 14  ? 23.64147 30.72577  44.70386  1.000 27.72759 ?  14  VAL I C   1 
ATOM   1740 O  O   . VAL B 1 14  ? 24.38376 29.74134  44.76642  1.000 30.31249 ?  14  VAL I O   1 
ATOM   1741 C  CB  . VAL B 1 14  ? 23.99701 32.40986  42.84239  1.000 36.43781 ?  14  VAL I CB  1 
ATOM   1742 C  CG1 . VAL B 1 14  ? 24.52814 31.26704  41.98512  1.000 29.00508 ?  14  VAL I CG1 1 
ATOM   1743 C  CG2 . VAL B 1 14  ? 22.53552 32.71318  42.52260  1.000 34.64851 ?  14  VAL I CG2 1 
ATOM   1744 N  N   . GLN B 1 15  ? 22.31570 30.66226  44.95656  1.000 29.71910 ?  15  GLN I N   1 
ATOM   1745 C  CA  . GLN B 1 15  ? 21.70273 29.40258  45.34832  1.000 33.89247 ?  15  GLN I CA  1 
ATOM   1746 C  C   . GLN B 1 15  ? 21.24697 28.61294  44.12452  1.000 33.13261 ?  15  GLN I C   1 
ATOM   1747 O  O   . GLN B 1 15  ? 20.93799 29.19600  43.07962  1.000 32.70806 ?  15  GLN I O   1 
ATOM   1748 C  CB  . GLN B 1 15  ? 20.50693 29.65301  46.26320  1.000 32.42831 ?  15  GLN I CB  1 
ATOM   1749 C  CG  . GLN B 1 15  ? 20.83307 30.44915  47.51518  1.000 40.40563 ?  15  GLN I CG  1 
ATOM   1750 C  CD  . GLN B 1 15  ? 19.74083 31.43730  47.87457  1.000 55.11354 ?  15  GLN I CD  1 
ATOM   1751 O  OE1 . GLN B 1 15  ? 20.01617 32.57588  48.25490  1.000 52.89721 ?  15  GLN I OE1 1 
ATOM   1752 N  NE2 . GLN B 1 15  ? 18.49076 31.00473  47.75556  1.000 49.20063 ?  15  GLN I NE2 1 
ATOM   1753 N  N   . PRO B 1 16  ? 21.21590 27.28419  44.23166  1.000 25.94077 ?  16  PRO I N   1 
ATOM   1754 C  CA  . PRO B 1 16  ? 20.67994 26.47016  43.13320  1.000 29.44476 ?  16  PRO I CA  1 
ATOM   1755 C  C   . PRO B 1 16  ? 19.23559 26.84100  42.82689  1.000 35.28022 ?  16  PRO I C   1 
ATOM   1756 O  O   . PRO B 1 16  ? 18.45744 27.18427  43.71990  1.000 33.65078 ?  16  PRO I O   1 
ATOM   1757 C  CB  . PRO B 1 16  ? 20.78740 25.03061  43.65427  1.000 32.11255 ?  16  PRO I CB  1 
ATOM   1758 C  CG  . PRO B 1 16  ? 21.43623 25.09495  44.99377  1.000 30.76219 ?  16  PRO I CG  1 
ATOM   1759 C  CD  . PRO B 1 16  ? 21.89470 26.48413  45.26358  1.000 27.54337 ?  16  PRO I CD  1 
ATOM   1760 N  N   . GLY B 1 17  ? 18.88231 26.77042  41.54403  1.000 34.54397 ?  17  GLY I N   1 
ATOM   1761 C  CA  . GLY B 1 17  ? 17.54909 27.10275  41.09477  1.000 27.60808 ?  17  GLY I CA  1 
ATOM   1762 C  C   . GLY B 1 17  ? 17.33774 28.55546  40.72956  1.000 30.54136 ?  17  GLY I C   1 
ATOM   1763 O  O   . GLY B 1 17  ? 16.29015 28.88642  40.15938  1.000 38.97525 ?  17  GLY I O   1 
ATOM   1764 N  N   . GLY B 1 18  ? 18.29050 29.43102  41.03696  1.000 35.01477 ?  18  GLY I N   1 
ATOM   1765 C  CA  . GLY B 1 18  ? 18.17735 30.83401  40.70637  1.000 36.43459 ?  18  GLY I CA  1 
ATOM   1766 C  C   . GLY B 1 18  ? 18.62942 31.12765  39.28812  1.000 36.17724 ?  18  GLY I C   1 
ATOM   1767 O  O   . GLY B 1 18  ? 18.83954 30.23684  38.46325  1.000 35.00796 ?  18  GLY I O   1 
ATOM   1768 N  N   . SER B 1 19  ? 18.78281 32.42053  39.00887  1.000 32.08387 ?  19  SER I N   1 
ATOM   1769 C  CA  . SER B 1 19  ? 19.21366 32.88665  37.70000  1.000 28.34111 ?  19  SER I CA  1 
ATOM   1770 C  C   . SER B 1 19  ? 20.11378 34.10186  37.86440  1.000 34.67862 ?  19  SER I C   1 
ATOM   1771 O  O   . SER B 1 19  ? 19.92972 34.91283  38.77568  1.000 41.09122 ?  19  SER I O   1 
ATOM   1772 C  CB  . SER B 1 19  ? 18.01978 33.23552  36.80075  1.000 25.86388 ?  19  SER I CB  1 
ATOM   1773 O  OG  . SER B 1 19  ? 17.37249 32.06368  36.33694  1.000 41.85146 ?  19  SER I OG  1 
ATOM   1774 N  N   . LEU B 1 20  ? 21.09266 34.21830  36.96991  1.000 27.20560 ?  20  LEU I N   1 
ATOM   1775 C  CA  . LEU B 1 20  ? 22.02678 35.33319  36.98364  1.000 31.02672 ?  20  LEU I CA  1 
ATOM   1776 C  C   . LEU B 1 20  ? 22.33293 35.74991  35.55355  1.000 29.96371 ?  20  LEU I C   1 
ATOM   1777 O  O   . LEU B 1 20  ? 22.15745 34.97797  34.60747  1.000 27.98237 ?  20  LEU I O   1 
ATOM   1778 C  CB  . LEU B 1 20  ? 23.32949 34.97993  37.71336  1.000 26.91009 ?  20  LEU I CB  1 
ATOM   1779 C  CG  . LEU B 1 20  ? 23.28727 34.95728  39.24146  1.000 44.03215 ?  20  LEU I CG  1 
ATOM   1780 C  CD1 . LEU B 1 20  ? 24.56430 34.34960  39.79770  1.000 37.61414 ?  20  LEU I CD1 1 
ATOM   1781 C  CD2 . LEU B 1 20  ? 23.06494 36.35599  39.79581  1.000 40.44618 ?  20  LEU I CD2 1 
ATOM   1782 N  N   . ARG B 1 21  ? 22.80022 36.98801  35.40837  1.000 21.60604 ?  21  ARG I N   1 
ATOM   1783 C  CA  . ARG B 1 21  ? 23.20394 37.53949  34.11903  1.000 23.45532 ?  21  ARG I CA  1 
ATOM   1784 C  C   . ARG B 1 21  ? 24.63525 38.04438  34.24182  1.000 26.66556 ?  21  ARG I C   1 
ATOM   1785 O  O   . ARG B 1 21  ? 24.88877 39.04828  34.91692  1.000 29.04390 ?  21  ARG I O   1 
ATOM   1786 C  CB  . ARG B 1 21  ? 22.26754 38.66309  33.67625  1.000 24.58270 ?  21  ARG I CB  1 
ATOM   1787 C  CG  . ARG B 1 21  ? 22.76988 39.42830  32.46005  1.000 29.65584 ?  21  ARG I CG  1 
ATOM   1788 C  CD  . ARG B 1 21  ? 21.80977 40.53000  32.04583  1.000 29.42687 ?  21  ARG I CD  1 
ATOM   1789 N  NE  . ARG B 1 21  ? 22.16658 41.81152  32.64236  1.000 36.09376 ?  21  ARG I NE  1 
ATOM   1790 C  CZ  . ARG B 1 21  ? 21.83476 42.99140  32.13653  1.000 32.90211 ?  21  ARG I CZ  1 
ATOM   1791 N  NH1 . ARG B 1 21  ? 21.14315 43.09206  31.01318  1.000 28.50518 ?  21  ARG I NH1 1 
ATOM   1792 N  NH2 . ARG B 1 21  ? 22.20895 44.09818  32.77202  1.000 33.55288 ?  21  ARG I NH2 1 
ATOM   1793 N  N   . LEU B 1 22  ? 25.56644 37.34915  33.59694  1.000 22.88754 ?  22  LEU I N   1 
ATOM   1794 C  CA  . LEU B 1 22  ? 26.94965 37.79512  33.56101  1.000 22.47028 ?  22  LEU I CA  1 
ATOM   1795 C  C   . LEU B 1 22  ? 27.14554 38.80683  32.43828  1.000 25.20779 ?  22  LEU I C   1 
ATOM   1796 O  O   . LEU B 1 22  ? 26.49624 38.73861  31.39114  1.000 23.61292 ?  22  LEU I O   1 
ATOM   1797 C  CB  . LEU B 1 22  ? 27.89315 36.60680  33.37312  1.000 19.91443 ?  22  LEU I CB  1 
ATOM   1798 C  CG  . LEU B 1 22  ? 27.65909 35.41425  34.30427  1.000 23.51952 ?  22  LEU I CG  1 
ATOM   1799 C  CD1 . LEU B 1 22  ? 28.61754 34.27776  33.98254  1.000 20.42019 ?  22  LEU I CD1 1 
ATOM   1800 C  CD2 . LEU B 1 22  ? 27.78971 35.83405  35.76108  1.000 25.67274 ?  22  LEU I CD2 1 
ATOM   1801 N  N   . SER B 1 23  ? 28.04798 39.75712  32.66782  1.000 18.13412 ?  23  SER I N   1 
ATOM   1802 C  CA  . SER B 1 23  ? 28.30246 40.82940  31.71878  1.000 22.61622 ?  23  SER I CA  1 
ATOM   1803 C  C   . SER B 1 23  ? 29.78720 40.89464  31.39333  1.000 21.55947 ?  23  SER I C   1 
ATOM   1804 O  O   . SER B 1 23  ? 30.63436 40.49601  32.19689  1.000 16.98263 ?  23  SER I O   1 
ATOM   1805 C  CB  . SER B 1 23  ? 27.82527 42.18289  32.26338  1.000 24.93246 ?  23  SER I CB  1 
ATOM   1806 O  OG  . SER B 1 23  ? 28.10910 42.30212  33.64622  1.000 31.30336 ?  23  SER I OG  1 
ATOM   1807 N  N   . CYS B 1 24  ? 30.09108 41.40161  30.19881  1.000 19.04353 ?  24  CYS I N   1 
ATOM   1808 C  CA  . CYS B 1 24  ? 31.46755 41.56235  29.73500  1.000 23.39667 ?  24  CYS I CA  1 
ATOM   1809 C  C   . CYS B 1 24  ? 31.57196 42.90172  29.01900  1.000 28.21807 ?  24  CYS I C   1 
ATOM   1810 O  O   . CYS B 1 24  ? 30.97077 43.08610  27.95618  1.000 24.72459 ?  24  CYS I O   1 
ATOM   1811 C  CB  . CYS B 1 24  ? 31.88269 40.41593  28.81091  1.000 20.31128 ?  24  CYS I CB  1 
ATOM   1812 S  SG  . CYS B 1 24  ? 33.48756 40.64892  27.99933  1.000 32.58031 ?  24  CYS I SG  1 
ATOM   1813 N  N   . VAL B 1 25  ? 32.32863 43.83091  29.59642  1.000 24.40975 ?  25  VAL I N   1 
ATOM   1814 C  CA  . VAL B 1 25  ? 32.53179 45.15019  29.00783  1.000 23.73458 ?  25  VAL I CA  1 
ATOM   1815 C  C   . VAL B 1 25  ? 33.79331 45.11747  28.15548  1.000 24.17471 ?  25  VAL I C   1 
ATOM   1816 O  O   . VAL B 1 25  ? 34.85488 44.67990  28.61600  1.000 23.38315 ?  25  VAL I O   1 
ATOM   1817 C  CB  . VAL B 1 25  ? 32.62813 46.23000  30.09810  1.000 23.84024 ?  25  VAL I CB  1 
ATOM   1818 C  CG1 . VAL B 1 25  ? 32.99613 47.57254  29.48578  1.000 20.07461 ?  25  VAL I CG1 1 
ATOM   1819 C  CG2 . VAL B 1 25  ? 31.31758 46.32750  30.86320  1.000 22.28088 ?  25  VAL I CG2 1 
ATOM   1820 N  N   . THR B 1 26  ? 33.68097 45.58218  26.91424  1.000 19.90945 ?  26  THR I N   1 
ATOM   1821 C  CA  . THR B 1 26  ? 34.77063 45.53256  25.95200  1.000 24.80498 ?  26  THR I CA  1 
ATOM   1822 C  C   . THR B 1 26  ? 35.25179 46.93742  25.60884  1.000 32.02832 ?  26  THR I C   1 
ATOM   1823 O  O   . THR B 1 26  ? 34.54763 47.93045  25.81371  1.000 30.86875 ?  26  THR I O   1 
ATOM   1824 C  CB  . THR B 1 26  ? 34.33889 44.80946  24.67108  1.000 22.75190 ?  26  THR I CB  1 
ATOM   1825 O  OG1 . THR B 1 26  ? 33.71479 45.74342  23.78147  1.000 29.62421 ?  26  THR I OG1 1 
ATOM   1826 C  CG2 . THR B 1 26  ? 33.35158 43.69625  24.99378  1.000 23.41606 ?  26  THR I CG2 1 
ATOM   1827 N  N   . SER B 1 27  ? 36.47015 47.00383  25.07458  1.000 29.09576 ?  27  SER I N   1 
ATOM   1828 C  CA  . SER B 1 27  ? 37.06869 48.26391  24.65570  1.000 27.83733 ?  27  SER I CA  1 
ATOM   1829 C  C   . SER B 1 27  ? 38.26266 47.96536  23.76119  1.000 31.78080 ?  27  SER I C   1 
ATOM   1830 O  O   . SER B 1 27  ? 38.82321 46.86647  23.78829  1.000 28.63029 ?  27  SER I O   1 
ATOM   1831 C  CB  . SER B 1 27  ? 37.49840 49.11378  25.85662  1.000 25.20480 ?  27  SER I CB  1 
ATOM   1832 O  OG  . SER B 1 27  ? 38.69128 48.61210  26.43371  1.000 34.68291 ?  27  SER I OG  1 
ATOM   1833 N  N   . GLY B 1 28  ? 38.64388 48.96319  22.96554  1.000 25.55310 ?  28  GLY I N   1 
ATOM   1834 C  CA  . GLY B 1 28  ? 39.80244 48.85860  22.10436  1.000 29.10522 ?  28  GLY I CA  1 
ATOM   1835 C  C   . GLY B 1 28  ? 39.54376 48.29629  20.72356  1.000 22.01709 ?  28  GLY I C   1 
ATOM   1836 O  O   . GLY B 1 28  ? 40.49803 48.14141  19.95035  1.000 25.85842 ?  28  GLY I O   1 
ATOM   1837 N  N   . PHE B 1 29  ? 38.29382 47.98671  20.38651  1.000 23.33146 ?  29  PHE I N   1 
ATOM   1838 C  CA  . PHE B 1 29  ? 37.96319 47.44508  19.07560  1.000 19.52802 ?  29  PHE I CA  1 
ATOM   1839 C  C   . PHE B 1 29  ? 36.48042 47.66241  18.81608  1.000 19.00636 ?  29  PHE I C   1 
ATOM   1840 O  O   . PHE B 1 29  ? 35.68307 47.80177  19.74704  1.000 20.80935 ?  29  PHE I O   1 
ATOM   1841 C  CB  . PHE B 1 29  ? 38.32051 45.95620  18.97241  1.000 23.17871 ?  29  PHE I CB  1 
ATOM   1842 C  CG  . PHE B 1 29  ? 37.54360 45.07472  19.91361  1.000 25.04937 ?  29  PHE I CG  1 
ATOM   1843 C  CD1 . PHE B 1 29  ? 37.94826 44.91601  21.22936  1.000 19.98047 ?  29  PHE I CD1 1 
ATOM   1844 C  CD2 . PHE B 1 29  ? 36.41439 44.39741  19.47963  1.000 24.34629 ?  29  PHE I CD2 1 
ATOM   1845 C  CE1 . PHE B 1 29  ? 37.23839 44.10501  22.09622  1.000 23.33507 ?  29  PHE I CE1 1 
ATOM   1846 C  CE2 . PHE B 1 29  ? 35.70005 43.58493  20.34235  1.000 20.11783 ?  29  PHE I CE2 1 
ATOM   1847 C  CZ  . PHE B 1 29  ? 36.11334 43.43874  21.65193  1.000 21.77437 ?  29  PHE I CZ  1 
ATOM   1848 N  N   . THR B 1 30  ? 36.12197 47.68951  17.53377  1.000 22.22841 ?  30  THR I N   1 
ATOM   1849 C  CA  . THR B 1 30  ? 34.72677 47.85160  17.13466  1.000 24.44701 ?  30  THR I CA  1 
ATOM   1850 C  C   . THR B 1 30  ? 33.93877 46.61723  17.55892  1.000 30.47390 ?  30  THR I C   1 
ATOM   1851 O  O   . THR B 1 30  ? 34.17932 45.51357  17.05881  1.000 28.90407 ?  30  THR I O   1 
ATOM   1852 C  CB  . THR B 1 30  ? 34.62590 48.07995  15.62953  1.000 28.72736 ?  30  THR I CB  1 
ATOM   1853 O  OG1 . THR B 1 30  ? 35.57778 49.07488  15.23338  1.000 27.68254 ?  30  THR I OG1 1 
ATOM   1854 C  CG2 . THR B 1 30  ? 33.23057 48.55678  15.25956  1.000 25.64478 ?  30  THR I CG2 1 
ATOM   1855 N  N   . PHE B 1 31  ? 32.99045 46.80819  18.47942  1.000 29.92087 ?  31  PHE I N   1 
ATOM   1856 C  CA  . PHE B 1 31  ? 32.30690 45.68030  19.10585  1.000 24.27720 ?  31  PHE I CA  1 
ATOM   1857 C  C   . PHE B 1 31  ? 31.44877 44.91349  18.10632  1.000 27.57314 ?  31  PHE I C   1 
ATOM   1858 O  O   . PHE B 1 31  ? 31.39723 43.67913  18.14431  1.000 26.90132 ?  31  PHE I O   1 
ATOM   1859 C  CB  . PHE B 1 31  ? 31.45440 46.18293  20.27119  1.000 29.97049 ?  31  PHE I CB  1 
ATOM   1860 C  CG  . PHE B 1 31  ? 30.77762 45.09194  21.04825  1.000 26.56695 ?  31  PHE I CG  1 
ATOM   1861 C  CD1 . PHE B 1 31  ? 31.51046 44.04841  21.58608  1.000 21.31904 ?  31  PHE I CD1 1 
ATOM   1862 C  CD2 . PHE B 1 31  ? 29.40735 45.11689  21.25036  1.000 28.63146 ?  31  PHE I CD2 1 
ATOM   1863 C  CE1 . PHE B 1 31  ? 30.88810 43.04497  22.30549  1.000 26.62130 ?  31  PHE I CE1 1 
ATOM   1864 C  CE2 . PHE B 1 31  ? 28.77969 44.11809  21.96918  1.000 30.02707 ?  31  PHE I CE2 1 
ATOM   1865 C  CZ  . PHE B 1 31  ? 29.52058 43.08022  22.49677  1.000 27.35336 ?  31  PHE I CZ  1 
ATOM   1866 N  N   . THR B 1 32  ? 30.77372 45.62261  17.20300  1.000 32.97370 ?  32  THR I N   1 
ATOM   1867 C  CA  . THR B 1 32  ? 29.83417 45.01016  16.27034  1.000 33.00349 ?  32  THR I CA  1 
ATOM   1868 C  C   . THR B 1 32  ? 30.51309 44.26275  15.12880  1.000 28.21180 ?  32  THR I C   1 
ATOM   1869 O  O   . THR B 1 32  ? 29.81467 43.63995  14.32187  1.000 27.36456 ?  32  THR I O   1 
ATOM   1870 C  CB  . THR B 1 32  ? 28.90544 46.07911  15.68475  1.000 35.27171 ?  32  THR I CB  1 
ATOM   1871 O  OG1 . THR B 1 32  ? 29.67406 47.00159  14.89981  1.000 30.92579 ?  32  THR I OG1 1 
ATOM   1872 C  CG2 . THR B 1 32  ? 28.19838 46.84152  16.79502  1.000 27.23474 ?  32  THR I CG2 1 
ATOM   1873 N  N   . ASP B 1 33  ? 31.84247 44.30084  15.03778  1.000 24.34096 ?  33  ASP I N   1 
ATOM   1874 C  CA  . ASP B 1 33  ? 32.55454 43.72975  13.90257  1.000 24.72955 ?  33  ASP I CA  1 
ATOM   1875 C  C   . ASP B 1 33  ? 33.11062 42.33552  14.16418  1.000 30.77516 ?  33  ASP I C   1 
ATOM   1876 O  O   . ASP B 1 33  ? 33.61374 41.70630  13.22742  1.000 28.96483 ?  33  ASP I O   1 
ATOM   1877 C  CB  . ASP B 1 33  ? 33.70663 44.65284  13.48349  1.000 32.38239 ?  33  ASP I CB  1 
ATOM   1878 C  CG  . ASP B 1 33  ? 33.22190 45.94711  12.85960  1.000 41.84303 ?  33  ASP I CG  1 
ATOM   1879 O  OD1 . ASP B 1 33  ? 32.00219 46.07635  12.62165  1.000 36.45355 ?  33  ASP I OD1 1 
ATOM   1880 O  OD2 . ASP B 1 33  ? 34.06217 46.83677  12.60914  1.000 37.08369 -1 33  ASP I OD2 1 
ATOM   1881 N  N   . TYR B 1 34  ? 33.03566 41.83447  15.39558  1.000 22.89440 ?  34  TYR I N   1 
ATOM   1882 C  CA  . TYR B 1 34  ? 33.68634 40.58377  15.75618  1.000 24.70193 ?  34  TYR I CA  1 
ATOM   1883 C  C   . TYR B 1 34  ? 32.70250 39.63070  16.41826  1.000 24.33216 ?  34  TYR I C   1 
ATOM   1884 O  O   . TYR B 1 34  ? 31.75922 40.05189  17.09395  1.000 19.63543 ?  34  TYR I O   1 
ATOM   1885 C  CB  . TYR B 1 34  ? 34.87204 40.82218  16.70314  1.000 25.38177 ?  34  TYR I CB  1 
ATOM   1886 C  CG  . TYR B 1 34  ? 36.04087 41.53293  16.06206  1.000 25.22459 ?  34  TYR I CG  1 
ATOM   1887 C  CD1 . TYR B 1 34  ? 36.09891 42.91975  16.02300  1.000 27.83486 ?  34  TYR I CD1 1 
ATOM   1888 C  CD2 . TYR B 1 34  ? 37.08778 40.81702  15.49704  1.000 23.98404 ?  34  TYR I CD2 1 
ATOM   1889 C  CE1 . TYR B 1 34  ? 37.16691 43.57410  15.43765  1.000 26.33281 ?  34  TYR I CE1 1 
ATOM   1890 C  CE2 . TYR B 1 34  ? 38.15974 41.46223  14.90930  1.000 25.41852 ?  34  TYR I CE2 1 
ATOM   1891 C  CZ  . TYR B 1 34  ? 38.19422 42.84020  14.88269  1.000 25.92176 ?  34  TYR I CZ  1 
ATOM   1892 O  OH  . TYR B 1 34  ? 39.25953 43.48725  14.29913  1.000 33.56766 ?  34  TYR I OH  1 
ATOM   1893 N  N   . TYR B 1 35  ? 32.93782 38.33538  16.21001  1.000 20.69398 ?  35  TYR I N   1 
ATOM   1894 C  CA  . TYR B 1 35  ? 32.25279 37.31120  16.98698  1.000 21.89506 ?  35  TYR I CA  1 
ATOM   1895 C  C   . TYR B 1 35  ? 32.64075 37.43903  18.45512  1.000 16.18000 ?  35  TYR I C   1 
ATOM   1896 O  O   . TYR B 1 35  ? 33.78374 37.76747  18.78327  1.000 19.16631 ?  35  TYR I O   1 
ATOM   1897 C  CB  . TYR B 1 35  ? 32.62368 35.90950  16.49031  1.000 21.35606 ?  35  TYR I CB  1 
ATOM   1898 C  CG  . TYR B 1 35  ? 32.06315 35.48270  15.14726  1.000 21.27964 ?  35  TYR I CG  1 
ATOM   1899 C  CD1 . TYR B 1 35  ? 31.90669 36.38763  14.10512  1.000 25.44867 ?  35  TYR I CD1 1 
ATOM   1900 C  CD2 . TYR B 1 35  ? 31.72079 34.15480  14.91616  1.000 19.91380 ?  35  TYR I CD2 1 
ATOM   1901 C  CE1 . TYR B 1 35  ? 31.40708 35.98600  12.87873  1.000 23.74260 ?  35  TYR I CE1 1 
ATOM   1902 C  CE2 . TYR B 1 35  ? 31.22223 33.74416  13.69487  1.000 23.12167 ?  35  TYR I CE2 1 
ATOM   1903 C  CZ  . TYR B 1 35  ? 31.06684 34.66278  12.67983  1.000 26.91823 ?  35  TYR I CZ  1 
ATOM   1904 O  OH  . TYR B 1 35  ? 30.57074 34.25494  11.46260  1.000 25.23240 ?  35  TYR I OH  1 
ATOM   1905 N  N   . MET B 1 36  ? 31.68714 37.16768  19.34338  1.000 20.43718 ?  36  MET I N   1 
ATOM   1906 C  CA  . MET B 1 36  ? 31.93467 37.15689  20.77903  1.000 17.70056 ?  36  MET I CA  1 
ATOM   1907 C  C   . MET B 1 36  ? 31.41037 35.85516  21.36735  1.000 20.73138 ?  36  MET I C   1 
ATOM   1908 O  O   . MET B 1 36  ? 30.41669 35.30281  20.89086  1.000 23.09847 ?  36  MET I O   1 
ATOM   1909 C  CB  . MET B 1 36  ? 31.27559 38.35307  21.48022  1.000 19.90542 ?  36  MET I CB  1 
ATOM   1910 C  CG  . MET B 1 36  ? 31.66327 39.70962  20.90969  1.000 25.02324 ?  36  MET I CG  1 
ATOM   1911 S  SD  . MET B 1 36  ? 33.43506 40.03537  20.99775  1.000 23.56660 ?  36  MET I SD  1 
ATOM   1912 C  CE  . MET B 1 36  ? 33.69570 40.04402  22.76995  1.000 15.09883 ?  36  MET I CE  1 
ATOM   1913 N  N   . SER B 1 37  ? 32.07668 35.37397  22.41705  1.000 20.70484 ?  37  SER I N   1 
ATOM   1914 C  CA  . SER B 1 37  ? 31.77299 34.05544  22.95576  1.000 18.11116 ?  37  SER I CA  1 
ATOM   1915 C  C   . SER B 1 37  ? 31.94899 34.04096  24.46869  1.000 23.03496 ?  37  SER I C   1 
ATOM   1916 O  O   . SER B 1 37  ? 32.54945 34.94347  25.05827  1.000 18.11336 ?  37  SER I O   1 
ATOM   1917 C  CB  . SER B 1 37  ? 32.65970 32.97957  22.31963  1.000 14.71246 ?  37  SER I CB  1 
ATOM   1918 O  OG  . SER B 1 37  ? 34.01139 33.14657  22.70840  1.000 15.83817 ?  37  SER I OG  1 
ATOM   1919 N  N   . TRP B 1 38  ? 31.41365 32.98819  25.08697  1.000 16.40429 ?  38  TRP I N   1 
ATOM   1920 C  CA  . TRP B 1 38  ? 31.57041 32.71192  26.50859  1.000 20.14015 ?  38  TRP I CA  1 
ATOM   1921 C  C   . TRP B 1 38  ? 32.13234 31.30828  26.69155  1.000 17.46550 ?  38  TRP I C   1 
ATOM   1922 O  O   . TRP B 1 38  ? 31.67219 30.35852  26.04968  1.000 18.98295 ?  38  TRP I O   1 
ATOM   1923 C  CB  . TRP B 1 38  ? 30.23559 32.82766  27.25848  1.000 18.43440 ?  38  TRP I CB  1 
ATOM   1924 C  CG  . TRP B 1 38  ? 29.78842 34.23182  27.52517  1.000 20.29994 ?  38  TRP I CG  1 
ATOM   1925 C  CD1 . TRP B 1 38  ? 28.92958 34.97746  26.77061  1.000 18.22537 ?  38  TRP I CD1 1 
ATOM   1926 C  CD2 . TRP B 1 38  ? 30.17147 35.05807  28.63132  1.000 18.68223 ?  38  TRP I CD2 1 
ATOM   1927 N  NE1 . TRP B 1 38  ? 28.75545 36.21682  27.33768  1.000 18.49353 ?  38  TRP I NE1 1 
ATOM   1928 C  CE2 . TRP B 1 38  ? 29.50875 36.29238  28.47982  1.000 20.84607 ?  38  TRP I CE2 1 
ATOM   1929 C  CE3 . TRP B 1 38  ? 31.01280 34.87503  29.73303  1.000 21.49809 ?  38  TRP I CE3 1 
ATOM   1930 C  CZ2 . TRP B 1 38  ? 29.66048 37.33800  29.38914  1.000 18.33514 ?  38  TRP I CZ2 1 
ATOM   1931 C  CZ3 . TRP B 1 38  ? 31.16244 35.91478  30.63477  1.000 16.95773 ?  38  TRP I CZ3 1 
ATOM   1932 C  CH2 . TRP B 1 38  ? 30.48981 37.12980  30.45712  1.000 18.93984 ?  38  TRP I CH2 1 
ATOM   1933 N  N   . VAL B 1 39  ? 33.13125 31.18088  27.56437  1.000 21.45775 ?  39  VAL I N   1 
ATOM   1934 C  CA  . VAL B 1 39  ? 33.74042 29.89744  27.89663  1.000 15.63666 ?  39  VAL I CA  1 
ATOM   1935 C  C   . VAL B 1 39  ? 33.83210 29.78974  29.41290  1.000 22.27399 ?  39  VAL I C   1 
ATOM   1936 O  O   . VAL B 1 39  ? 34.08126 30.78663  30.09968  1.000 20.65859 ?  39  VAL I O   1 
ATOM   1937 C  CB  . VAL B 1 39  ? 35.13755 29.73523  27.25556  1.000 18.08131 ?  39  VAL I CB  1 
ATOM   1938 C  CG1 . VAL B 1 39  ? 35.64111 28.30932  27.42164  1.000 22.03956 ?  39  VAL I CG1 1 
ATOM   1939 C  CG2 . VAL B 1 39  ? 35.10984 30.12162  25.78282  1.000 17.89077 ?  39  VAL I CG2 1 
ATOM   1940 N  N   . ARG B 1 40  ? 33.62634 28.58287  29.93622  1.000 16.80377 ?  40  ARG I N   1 
ATOM   1941 C  CA  . ARG B 1 40  ? 33.69650 28.32993  31.36737  1.000 21.69193 ?  40  ARG I CA  1 
ATOM   1942 C  C   . ARG B 1 40  ? 34.82688 27.35651  31.67328  1.000 23.57267 ?  40  ARG I C   1 
ATOM   1943 O  O   . ARG B 1 40  ? 35.14616 26.47476  30.86968  1.000 24.62213 ?  40  ARG I O   1 
ATOM   1944 C  CB  . ARG B 1 40  ? 32.37139 27.77162  31.90532  1.000 16.20103 ?  40  ARG I CB  1 
ATOM   1945 C  CG  . ARG B 1 40  ? 31.90320 26.50331  31.21413  1.000 24.85732 ?  40  ARG I CG  1 
ATOM   1946 C  CD  . ARG B 1 40  ? 31.19779 25.57081  32.18595  1.000 20.95195 ?  40  ARG I CD  1 
ATOM   1947 N  NE  . ARG B 1 40  ? 29.87871 26.06166  32.56578  1.000 26.09671 ?  40  ARG I NE  1 
ATOM   1948 C  CZ  . ARG B 1 40  ? 28.82928 25.28398  32.79527  1.000 28.14494 ?  40  ARG I CZ  1 
ATOM   1949 N  NH1 . ARG B 1 40  ? 28.90438 23.96843  32.67474  1.000 21.13788 ?  40  ARG I NH1 1 
ATOM   1950 N  NH2 . ARG B 1 40  ? 27.67473 25.84020  33.15133  1.000 28.75405 ?  40  ARG I NH2 1 
ATOM   1951 N  N   . GLN B 1 41  ? 35.42804 27.52400  32.85082  1.000 21.44651 ?  41  GLN I N   1 
ATOM   1952 C  CA  . GLN B 1 41  ? 36.52095 26.67135  33.31623  1.000 27.83728 ?  41  GLN I CA  1 
ATOM   1953 C  C   . GLN B 1 41  ? 36.18761 26.16057  34.71049  1.000 24.15409 ?  41  GLN I C   1 
ATOM   1954 O  O   . GLN B 1 41  ? 36.44904 26.84014  35.71299  1.000 23.51457 ?  41  GLN I O   1 
ATOM   1955 C  CB  . GLN B 1 41  ? 37.85071 27.42210  33.31638  1.000 27.25876 ?  41  GLN I CB  1 
ATOM   1956 C  CG  . GLN B 1 41  ? 39.06212 26.53037  33.54504  1.000 24.82478 ?  41  GLN I CG  1 
ATOM   1957 C  CD  . GLN B 1 41  ? 40.37376 27.27153  33.37256  1.000 28.25637 ?  41  GLN I CD  1 
ATOM   1958 O  OE1 . GLN B 1 41  ? 40.50918 28.42252  33.78859  1.000 24.78194 ?  41  GLN I OE1 1 
ATOM   1959 N  NE2 . GLN B 1 41  ? 41.35025 26.61205  32.75941  1.000 23.59987 ?  41  GLN I NE2 1 
ATOM   1960 N  N   . PRO B 1 42  ? 35.61134 24.96782  34.81549  1.000 29.53198 ?  42  PRO I N   1 
ATOM   1961 C  CA  . PRO B 1 42  ? 35.32016 24.39803  36.13343  1.000 30.03152 ?  42  PRO I CA  1 
ATOM   1962 C  C   . PRO B 1 42  ? 36.60056 23.99278  36.83933  1.000 34.00625 ?  42  PRO I C   1 
ATOM   1963 O  O   . PRO B 1 42  ? 37.62950 23.75544  36.18797  1.000 30.04575 ?  42  PRO I O   1 
ATOM   1964 C  CB  . PRO B 1 42  ? 34.44281 23.17626  35.81166  1.000 29.24735 ?  42  PRO I CB  1 
ATOM   1965 C  CG  . PRO B 1 42  ? 34.06595 23.31147  34.35943  1.000 27.68419 ?  42  PRO I CG  1 
ATOM   1966 C  CD  . PRO B 1 42  ? 35.16121 24.09430  33.72129  1.000 25.69091 ?  42  PRO I CD  1 
ATOM   1967 N  N   . PRO B 1 43  ? 36.58301 23.91542  38.16936  1.000 38.94817 ?  43  PRO I N   1 
ATOM   1968 C  CA  . PRO B 1 43  ? 37.80651 23.56880  38.90518  1.000 33.94465 ?  43  PRO I CA  1 
ATOM   1969 C  C   . PRO B 1 43  ? 38.28775 22.16660  38.56032  1.000 35.31444 ?  43  PRO I C   1 
ATOM   1970 O  O   . PRO B 1 43  ? 37.53574 21.19241  38.64248  1.000 29.02601 ?  43  PRO I O   1 
ATOM   1971 C  CB  . PRO B 1 43  ? 37.37951 23.67619  40.37439  1.000 30.35454 ?  43  PRO I CB  1 
ATOM   1972 C  CG  . PRO B 1 43  ? 36.16861 24.55683  40.36125  1.000 35.92985 ?  43  PRO I CG  1 
ATOM   1973 C  CD  . PRO B 1 43  ? 35.47020 24.25285  39.07237  1.000 35.55245 ?  43  PRO I CD  1 
ATOM   1974 N  N   . GLY B 1 44  ? 39.55504 22.07527  38.16306  1.000 38.11177 ?  44  GLY I N   1 
ATOM   1975 C  CA  . GLY B 1 44  ? 40.15704 20.79203  37.86196  1.000 29.88687 ?  44  GLY I CA  1 
ATOM   1976 C  C   . GLY B 1 44  ? 39.62946 20.10066  36.62679  1.000 40.52496 ?  44  GLY I C   1 
ATOM   1977 O  O   . GLY B 1 44  ? 39.82970 18.89306  36.47541  1.000 42.83761 ?  44  GLY I O   1 
ATOM   1978 N  N   . LYS B 1 45  ? 38.96057 20.82820  35.73426  1.000 37.83425 ?  45  LYS I N   1 
ATOM   1979 C  CA  . LYS B 1 45  ? 38.43646 20.26828  34.49666  1.000 38.77403 ?  45  LYS I CA  1 
ATOM   1980 C  C   . LYS B 1 45  ? 38.84531 21.14333  33.31743  1.000 34.13657 ?  45  LYS I C   1 
ATOM   1981 O  O   . LYS B 1 45  ? 39.34843 22.25871  33.47848  1.000 28.82336 ?  45  LYS I O   1 
ATOM   1982 C  CB  . LYS B 1 45  ? 36.90649 20.11325  34.55221  1.000 35.42804 ?  45  LYS I CB  1 
ATOM   1983 C  CG  . LYS B 1 45  ? 36.38295 19.51904  35.85779  1.000 42.29988 ?  45  LYS I CG  1 
ATOM   1984 C  CD  . LYS B 1 45  ? 34.87105 19.67471  36.02893  1.000 43.28015 ?  45  LYS I CD  1 
ATOM   1985 C  CE  . LYS B 1 45  ? 34.06490 18.59116  35.30607  1.000 44.92423 ?  45  LYS I CE  1 
ATOM   1986 N  NZ  . LYS B 1 45  ? 34.29574 18.50285  33.83297  1.000 43.39183 ?  45  LYS I NZ  1 
ATOM   1987 N  N   . ALA B 1 46  ? 38.62186 20.61656  32.11808  1.000 29.90571 ?  46  ALA I N   1 
ATOM   1988 C  CA  . ALA B 1 46  ? 38.99681 21.31644  30.90284  1.000 27.52369 ?  46  ALA I CA  1 
ATOM   1989 C  C   . ALA B 1 46  ? 37.98562 22.41122  30.57989  1.000 21.90152 ?  46  ALA I C   1 
ATOM   1990 O  O   . ALA B 1 46  ? 36.84164 22.39833  31.04271  1.000 24.69681 ?  46  ALA I O   1 
ATOM   1991 C  CB  . ALA B 1 46  ? 39.11033 20.34083  29.73057  1.000 26.39134 ?  46  ALA I CB  1 
ATOM   1992 N  N   . LEU B 1 47  ? 38.43018 23.37291  29.77586  1.000 23.73786 ?  47  LEU I N   1 
ATOM   1993 C  CA  . LEU B 1 47  ? 37.55976 24.46337  29.36446  1.000 25.81187 ?  47  LEU I CA  1 
ATOM   1994 C  C   . LEU B 1 47  ? 36.41599 23.94074  28.50357  1.000 22.74471 ?  47  LEU I C   1 
ATOM   1995 O  O   . LEU B 1 47  ? 36.56849 22.98756  27.73476  1.000 18.71454 ?  47  LEU I O   1 
ATOM   1996 C  CB  . LEU B 1 47  ? 38.35815 25.51808  28.60133  1.000 17.52220 ?  47  LEU I CB  1 
ATOM   1997 C  CG  . LEU B 1 47  ? 39.22135 26.44444  29.45629  1.000 23.46423 ?  47  LEU I CG  1 
ATOM   1998 C  CD1 . LEU B 1 47  ? 40.51918 26.73608  28.74376  1.000 23.68847 ?  47  LEU I CD1 1 
ATOM   1999 C  CD2 . LEU B 1 47  ? 38.48262 27.73755  29.76119  1.000 23.87290 ?  47  LEU I CD2 1 
ATOM   2000 N  N   . GLU B 1 48  ? 35.25702 24.58034  28.64045  1.000 20.04098 ?  48  GLU I N   1 
ATOM   2001 C  CA  . GLU B 1 48  ? 34.04577 24.17148  27.94137  1.000 22.44039 ?  48  GLU I CA  1 
ATOM   2002 C  C   . GLU B 1 48  ? 33.43305 25.38414  27.25892  1.000 19.70277 ?  48  GLU I C   1 
ATOM   2003 O  O   . GLU B 1 48  ? 32.99730 26.32418  27.93239  1.000 19.60547 ?  48  GLU I O   1 
ATOM   2004 C  CB  . GLU B 1 48  ? 33.04503 23.53064  28.90820  1.000 21.93922 ?  48  GLU I CB  1 
ATOM   2005 C  CG  . GLU B 1 48  ? 31.74125 23.10159  28.25969  1.000 28.52409 ?  48  GLU I CG  1 
ATOM   2006 C  CD  . GLU B 1 48  ? 30.74719 22.54465  29.26038  1.000 38.75929 ?  48  GLU I CD  1 
ATOM   2007 O  OE1 . GLU B 1 48  ? 30.81624 22.92224  30.44866  1.000 29.12143 ?  48  GLU I OE1 1 
ATOM   2008 O  OE2 . GLU B 1 48  ? 29.89413 21.72729  28.85540  1.000 46.10555 -1 48  GLU I OE2 1 
ATOM   2009 N  N   . TRP B 1 49  ? 33.40634 25.36338  25.92853  1.000 19.50906 ?  49  TRP I N   1 
ATOM   2010 C  CA  . TRP B 1 49  ? 32.74408 26.41941  25.17743  1.000 16.19929 ?  49  TRP I CA  1 
ATOM   2011 C  C   . TRP B 1 49  ? 31.23609 26.33318  25.37259  1.000 19.05317 ?  49  TRP I C   1 
ATOM   2012 O  O   . TRP B 1 49  ? 30.64472 25.25186  25.30448  1.000 17.05020 ?  49  TRP I O   1 
ATOM   2013 C  CB  . TRP B 1 49  ? 33.08842 26.31684  23.69194  1.000 20.01347 ?  49  TRP I CB  1 
ATOM   2014 C  CG  . TRP B 1 49  ? 32.18762 27.13080  22.81514  1.000 16.08015 ?  49  TRP I CG  1 
ATOM   2015 C  CD1 . TRP B 1 49  ? 32.23208 28.48029  22.62068  1.000 15.37663 ?  49  TRP I CD1 1 
ATOM   2016 C  CD2 . TRP B 1 49  ? 31.10023 26.64650  22.01921  1.000 18.20417 ?  49  TRP I CD2 1 
ATOM   2017 N  NE1 . TRP B 1 49  ? 31.24232 28.86597  21.74963  1.000 15.26761 ?  49  TRP I NE1 1 
ATOM   2018 C  CE2 . TRP B 1 49  ? 30.53301 27.75829  21.36613  1.000 19.25959 ?  49  TRP I CE2 1 
ATOM   2019 C  CE3 . TRP B 1 49  ? 30.55237 25.38024  21.79395  1.000 17.99912 ?  49  TRP I CE3 1 
ATOM   2020 C  CZ2 . TRP B 1 49  ? 29.44469 27.64175  20.50468  1.000 18.10604 ?  49  TRP I CZ2 1 
ATOM   2021 C  CZ3 . TRP B 1 49  ? 29.47321 25.26702  20.93760  1.000 15.01850 ?  49  TRP I CZ3 1 
ATOM   2022 C  CH2 . TRP B 1 49  ? 28.93120 26.39050  20.30332  1.000 22.25679 ?  49  TRP I CH2 1 
ATOM   2023 N  N   . LEU B 1 50  ? 30.61219 27.48283  25.61936  1.000 14.73067 ?  50  LEU I N   1 
ATOM   2024 C  CA  . LEU B 1 50  ? 29.17934 27.55180  25.87220  1.000 15.00977 ?  50  LEU I CA  1 
ATOM   2025 C  C   . LEU B 1 50  ? 28.39249 28.08894  24.68692  1.000 18.03175 ?  50  LEU I C   1 
ATOM   2026 O  O   . LEU B 1 50  ? 27.41300 27.46554  24.26594  1.000 16.30272 ?  50  LEU I O   1 
ATOM   2027 C  CB  . LEU B 1 50  ? 28.90602 28.41189  27.11527  1.000 17.50390 ?  50  LEU I CB  1 
ATOM   2028 C  CG  . LEU B 1 50  ? 29.52889 27.90582  28.41888  1.000 22.48766 ?  50  LEU I CG  1 
ATOM   2029 C  CD1 . LEU B 1 50  ? 29.22426 28.85045  29.57136  1.000 15.56289 ?  50  LEU I CD1 1 
ATOM   2030 C  CD2 . LEU B 1 50  ? 29.04720 26.49707  28.73371  1.000 21.84192 ?  50  LEU I CD2 1 
ATOM   2031 N  N   . ALA B 1 51  ? 28.79554 29.22977  24.13236  1.000 18.46873 ?  51  ALA I N   1 
ATOM   2032 C  CA  . ALA B 1 51  ? 28.07049 29.83631  23.02386  1.000 18.80057 ?  51  ALA I CA  1 
ATOM   2033 C  C   . ALA B 1 51  ? 28.92494 30.93331  22.41018  1.000 19.20580 ?  51  ALA I C   1 
ATOM   2034 O  O   . ALA B 1 51  ? 29.87689 31.42068  23.02613  1.000 16.63402 ?  51  ALA I O   1 
ATOM   2035 C  CB  . ALA B 1 51  ? 26.72402 30.41029  23.47620  1.000 16.03150 ?  51  ALA I CB  1 
ATOM   2036 N  N   . PHE B 1 52  ? 28.57268 31.31010  21.18190  1.000 19.74207 ?  52  PHE I N   1 
ATOM   2037 C  CA  . PHE B 1 52  ? 29.10299 32.51511  20.56371  1.000 16.12914 ?  52  PHE I CA  1 
ATOM   2038 C  C   . PHE B 1 52  ? 28.00399 33.17082  19.73950  1.000 17.99776 ?  52  PHE I C   1 
ATOM   2039 O  O   . PHE B 1 52  ? 27.00672 32.54015  19.38008  1.000 18.45145 ?  52  PHE I O   1 
ATOM   2040 C  CB  . PHE B 1 52  ? 30.35256 32.23609  19.70279  1.000 16.30183 ?  52  PHE I CB  1 
ATOM   2041 C  CG  . PHE B 1 52  ? 30.08366 31.46154  18.43696  1.000 18.23383 ?  52  PHE I CG  1 
ATOM   2042 C  CD1 . PHE B 1 52  ? 29.68174 32.10929  17.27757  1.000 19.52946 ?  52  PHE I CD1 1 
ATOM   2043 C  CD2 . PHE B 1 52  ? 30.27617 30.09143  18.39547  1.000 19.99757 ?  52  PHE I CD2 1 
ATOM   2044 C  CE1 . PHE B 1 52  ? 29.44729 31.40096  16.11322  1.000 21.82580 ?  52  PHE I CE1 1 
ATOM   2045 C  CE2 . PHE B 1 52  ? 30.04549 29.37644  17.23277  1.000 26.37440 ?  52  PHE I CE2 1 
ATOM   2046 C  CZ  . PHE B 1 52  ? 29.63197 30.03316  16.08991  1.000 20.83110 ?  52  PHE I CZ  1 
ATOM   2047 N  N   . ILE B 1 53  ? 28.19542 34.45597  19.45257  1.000 19.01180 ?  53  ILE I N   1 
ATOM   2048 C  CA  . ILE B 1 53  ? 27.25590 35.24050  18.66207  1.000 21.47486 ?  53  ILE I CA  1 
ATOM   2049 C  C   . ILE B 1 53  ? 28.03460 35.96248  17.57006  1.000 19.89659 ?  53  ILE I C   1 
ATOM   2050 O  O   . ILE B 1 53  ? 29.12936 36.48261  17.81363  1.000 20.55320 ?  53  ILE I O   1 
ATOM   2051 C  CB  . ILE B 1 53  ? 26.46180 36.23298  19.54226  1.000 24.11193 ?  53  ILE I CB  1 
ATOM   2052 C  CG1 . ILE B 1 53  ? 25.47278 37.04181  18.69857  1.000 25.17146 ?  53  ILE I CG1 1 
ATOM   2053 C  CG2 . ILE B 1 53  ? 27.40015 37.14293  20.32715  1.000 21.61431 ?  53  ILE I CG2 1 
ATOM   2054 C  CD1 . ILE B 1 53  ? 24.37946 37.70580  19.50999  1.000 20.42309 ?  53  ILE I CD1 1 
ATOM   2055 N  N   . ARG B 1 54  ? 27.47683 35.97916  16.36224  1.000 19.01193 ?  54  ARG I N   1 
ATOM   2056 C  CA  . ARG B 1 54  ? 28.18449 36.50518  15.20640  1.000 21.97135 ?  54  ARG I CA  1 
ATOM   2057 C  C   . ARG B 1 54  ? 28.09579 38.03017  15.15911  1.000 23.51576 ?  54  ARG I C   1 
ATOM   2058 O  O   . ARG B 1 54  ? 27.40388 38.66975  15.95576  1.000 22.02864 ?  54  ARG I O   1 
ATOM   2059 C  CB  . ARG B 1 54  ? 27.63139 35.88983  13.92240  1.000 24.90897 ?  54  ARG I CB  1 
ATOM   2060 C  CG  . ARG B 1 54  ? 27.69519 34.37066  13.90854  1.000 22.12950 ?  54  ARG I CG  1 
ATOM   2061 C  CD  . ARG B 1 54  ? 27.56158 33.80599  12.50521  1.000 21.55437 ?  54  ARG I CD  1 
ATOM   2062 N  NE  . ARG B 1 54  ? 27.89771 32.38753  12.45952  1.000 23.42245 ?  54  ARG I NE  1 
ATOM   2063 C  CZ  . ARG B 1 54  ? 27.09035 31.41149  12.85283  1.000 21.25597 ?  54  ARG I CZ  1 
ATOM   2064 N  NH1 . ARG B 1 54  ? 25.87975 31.66253  13.32386  1.000 21.09761 ?  54  ARG I NH1 1 
ATOM   2065 N  NH2 . ARG B 1 54  ? 27.50759 30.15128  12.77007  1.000 23.74919 ?  54  ARG I NH2 1 
ATOM   2066 N  N   . ASN B 1 55  ? 28.81637 38.61241  14.20249  1.000 27.06094 ?  55  ASN I N   1 
ATOM   2067 C  CA  . ASN B 1 55  ? 28.90452 40.05854  14.07331  1.000 29.59574 ?  55  ASN I CA  1 
ATOM   2068 C  C   . ASN B 1 55  ? 27.72340 40.60357  13.26950  1.000 26.95301 ?  55  ASN I C   1 
ATOM   2069 O  O   . ASN B 1 55  ? 26.79575 39.87915  12.89773  1.000 24.35052 ?  55  ASN I O   1 
ATOM   2070 C  CB  . ASN B 1 55  ? 30.23732 40.45251  13.43771  1.000 24.16995 ?  55  ASN I CB  1 
ATOM   2071 C  CG  . ASN B 1 55  ? 30.61019 39.56851  12.26114  1.000 27.63675 ?  55  ASN I CG  1 
ATOM   2072 O  OD1 . ASN B 1 55  ? 29.74345 39.01349  11.58520  1.000 26.65592 ?  55  ASN I OD1 1 
ATOM   2073 N  ND2 . ASN B 1 55  ? 31.90807 39.43310  12.01195  1.000 24.29880 ?  55  ASN I ND2 1 
ATOM   2074 N  N   . LYS B 1 56  ? 27.76610 41.91071  12.99647  1.000 31.56382 ?  56  LYS I N   1 
ATOM   2075 C  CA  . LYS B 1 56  ? 26.65447 42.57359  12.32018  1.000 31.53681 ?  56  LYS I CA  1 
ATOM   2076 C  C   . LYS B 1 56  ? 26.50436 42.09056  10.88244  1.000 33.04434 ?  56  LYS I C   1 
ATOM   2077 O  O   . LYS B 1 56  ? 25.38242 41.98771  10.37148  1.000 33.65241 ?  56  LYS I O   1 
ATOM   2078 C  CB  . LYS B 1 56  ? 26.85261 44.08919  12.35975  1.000 32.85352 ?  56  LYS I CB  1 
ATOM   2079 C  CG  . LYS B 1 56  ? 25.80175 44.88059  11.60067  1.000 33.42403 ?  56  LYS I CG  1 
ATOM   2080 C  CD  . LYS B 1 56  ? 26.29231 46.28526  11.29375  1.000 35.74178 ?  56  LYS I CD  1 
ATOM   2081 C  CE  . LYS B 1 56  ? 25.15264 47.28986  11.32679  1.000 38.63092 ?  56  LYS I CE  1 
ATOM   2082 N  NZ  . LYS B 1 56  ? 25.58715 48.63391  10.85559  1.000 40.29081 ?  56  LYS I NZ  1 
ATOM   2083 N  N   . VAL B 1 57  ? 27.62159 41.78848  10.21598  1.000 34.76740 ?  57  VAL I N   1 
ATOM   2084 C  CA  . VAL B 1 57  ? 27.56556 41.33861  8.82713   1.000 30.73354 ?  57  VAL I CA  1 
ATOM   2085 C  C   . VAL B 1 57  ? 26.78617 40.03311  8.71939   1.000 31.60011 ?  57  VAL I C   1 
ATOM   2086 O  O   . VAL B 1 57  ? 26.02748 39.82225  7.76473   1.000 34.64934 ?  57  VAL I O   1 
ATOM   2087 C  CB  . VAL B 1 57  ? 28.99070 41.20724  8.25406   1.000 35.89270 ?  57  VAL I CB  1 
ATOM   2088 C  CG1 . VAL B 1 57  ? 29.02596 40.22176  7.09250   1.000 31.92217 ?  57  VAL I CG1 1 
ATOM   2089 C  CG2 . VAL B 1 57  ? 29.51089 42.56706  7.81398   1.000 27.39684 ?  57  VAL I CG2 1 
ATOM   2090 N  N   . ASN B 1 58  ? 26.93936 39.14889  9.70338   1.000 30.96326 ?  58  ASN I N   1 
ATOM   2091 C  CA  . ASN B 1 58  ? 26.26998 37.85493  9.70330   1.000 30.77772 ?  58  ASN I CA  1 
ATOM   2092 C  C   . ASN B 1 58  ? 24.94731 37.86595  10.46250  1.000 29.39916 ?  58  ASN I C   1 
ATOM   2093 O  O   . ASN B 1 58  ? 24.41636 36.79484  10.77346  1.000 31.01727 ?  58  ASN I O   1 
ATOM   2094 C  CB  . ASN B 1 58  ? 27.19375 36.78447  10.28613  1.000 31.00608 ?  58  ASN I CB  1 
ATOM   2095 C  CG  . ASN B 1 58  ? 28.23251 36.31177  9.29004   1.000 36.27588 ?  58  ASN I CG  1 
ATOM   2096 O  OD1 . ASN B 1 58  ? 28.04999 35.29553  8.61909   1.000 34.30982 ?  58  ASN I OD1 1 
ATOM   2097 N  ND2 . ASN B 1 58  ? 29.32944 37.05371  9.18307   1.000 30.10165 ?  58  ASN I ND2 1 
ATOM   2098 N  N   . GLY B 1 59  ? 24.40813 39.04229  10.77168  1.000 27.63722 ?  59  GLY I N   1 
ATOM   2099 C  CA  . GLY B 1 59  ? 23.08236 39.12547  11.35166  1.000 29.97905 ?  59  GLY I CA  1 
ATOM   2100 C  C   . GLY B 1 59  ? 22.97775 38.78207  12.81870  1.000 31.80514 ?  59  GLY I C   1 
ATOM   2101 O  O   . GLY B 1 59  ? 21.87167 38.50762  13.29363  1.000 37.86145 ?  59  GLY I O   1 
ATOM   2102 N  N   . TYR B 1 60  ? 24.09311 38.78456  13.55300  1.000 28.91980 ?  60  TYR I N   1 
ATOM   2103 C  CA  . TYR B 1 60  ? 24.09935 38.54718  15.00023  1.000 27.84348 ?  60  TYR I CA  1 
ATOM   2104 C  C   . TYR B 1 60  ? 23.52302 37.18034  15.36713  1.000 21.88770 ?  60  TYR I C   1 
ATOM   2105 O  O   . TYR B 1 60  ? 22.94686 37.01006  16.44444  1.000 18.98955 ?  60  TYR I O   1 
ATOM   2106 C  CB  . TYR B 1 60  ? 23.34488 39.65028  15.75296  1.000 22.38812 ?  60  TYR I CB  1 
ATOM   2107 C  CG  . TYR B 1 60  ? 24.01944 41.00451  15.73732  1.000 29.08046 ?  60  TYR I CG  1 
ATOM   2108 C  CD1 . TYR B 1 60  ? 25.39095 41.12351  15.91505  1.000 28.13057 ?  60  TYR I CD1 1 
ATOM   2109 C  CD2 . TYR B 1 60  ? 23.27955 42.16626  15.55557  1.000 27.00197 ?  60  TYR I CD2 1 
ATOM   2110 C  CE1 . TYR B 1 60  ? 26.00862 42.36145  15.90544  1.000 31.83669 ?  60  TYR I CE1 1 
ATOM   2111 C  CE2 . TYR B 1 60  ? 23.88740 43.40738  15.54435  1.000 31.68936 ?  60  TYR I CE2 1 
ATOM   2112 C  CZ  . TYR B 1 60  ? 25.25170 43.49928  15.71961  1.000 35.59665 ?  60  TYR I CZ  1 
ATOM   2113 O  OH  . TYR B 1 60  ? 25.86017 44.73337  15.70916  1.000 43.34426 ?  60  TYR I OH  1 
ATOM   2114 N  N   . THR B 1 61  ? 23.66791 36.19514  14.48515  1.000 24.93097 ?  61  THR I N   1 
ATOM   2115 C  CA  . THR B 1 61  ? 23.14855 34.86851  14.77853  1.000 27.58465 ?  61  THR I CA  1 
ATOM   2116 C  C   . THR B 1 61  ? 23.98510 34.19501  15.86471  1.000 26.22620 ?  61  THR I C   1 
ATOM   2117 O  O   . THR B 1 61  ? 25.15582 34.52152  16.08186  1.000 26.49336 ?  61  THR I O   1 
ATOM   2118 C  CB  . THR B 1 61  ? 23.12136 34.00292  13.51819  1.000 23.77455 ?  61  THR I CB  1 
ATOM   2119 O  OG1 . THR B 1 61  ? 24.42087 33.98456  12.91707  1.000 23.87534 ?  61  THR I OG1 1 
ATOM   2120 C  CG2 . THR B 1 61  ? 22.11055 34.55026  12.51912  1.000 23.43250 ?  61  THR I CG2 1 
ATOM   2121 N  N   . THR B 1 62  ? 23.36337 33.24247  16.55496  1.000 24.53678 ?  62  THR I N   1 
ATOM   2122 C  CA  . THR B 1 62  ? 23.96952 32.58413  17.70098  1.000 26.25994 ?  62  THR I CA  1 
ATOM   2123 C  C   . THR B 1 62  ? 24.17014 31.09953  17.42597  1.000 30.03515 ?  62  THR I C   1 
ATOM   2124 O  O   . THR B 1 62  ? 23.51273 30.50676  16.56522  1.000 32.37030 ?  62  THR I O   1 
ATOM   2125 C  CB  . THR B 1 62  ? 23.11008 32.75649  18.96293  1.000 27.41468 ?  62  THR I CB  1 
ATOM   2126 O  OG1 . THR B 1 62  ? 21.78176 32.28168  18.70769  1.000 23.79319 ?  62  THR I OG1 1 
ATOM   2127 C  CG2 . THR B 1 62  ? 23.05066 34.22057  19.37339  1.000 22.87820 ?  62  THR I CG2 1 
ATOM   2128 N  N   . GLU B 1 63  ? 25.09848 30.50898  18.17812  1.000 25.55524 ?  63  GLU I N   1 
ATOM   2129 C  CA  . GLU B 1 63  ? 25.34118 29.07244  18.16922  1.000 23.21248 ?  63  GLU I CA  1 
ATOM   2130 C  C   . GLU B 1 63  ? 25.59225 28.63123  19.60237  1.000 21.10553 ?  63  GLU I C   1 
ATOM   2131 O  O   . GLU B 1 63  ? 26.34958 29.28321  20.32635  1.000 26.74867 ?  63  GLU I O   1 
ATOM   2132 C  CB  . GLU B 1 63  ? 26.53313 28.70654  17.27695  1.000 23.93137 ?  63  GLU I CB  1 
ATOM   2133 C  CG  . GLU B 1 63  ? 26.29350 28.92938  15.79174  1.000 32.89589 ?  63  GLU I CG  1 
ATOM   2134 C  CD  . GLU B 1 63  ? 25.46395 27.82662  15.16561  1.000 36.10475 ?  63  GLU I CD  1 
ATOM   2135 O  OE1 . GLU B 1 63  ? 25.41387 26.71955  15.74389  1.000 28.30365 ?  63  GLU I OE1 1 
ATOM   2136 O  OE2 . GLU B 1 63  ? 24.86350 28.06674  14.09624  1.000 34.30926 -1 63  GLU I OE2 1 
ATOM   2137 N  N   . TYR B 1 64  ? 24.96253 27.53244  20.01042  1.000 19.32325 ?  64  TYR I N   1 
ATOM   2138 C  CA  . TYR B 1 64  ? 24.98525 27.09148  21.39651  1.000 21.52188 ?  64  TYR I CA  1 
ATOM   2139 C  C   . TYR B 1 64  ? 25.51806 25.66994  21.50290  1.000 21.54486 ?  64  TYR I C   1 
ATOM   2140 O  O   . TYR B 1 64  ? 25.33817 24.84945  20.59819  1.000 16.59648 ?  64  TYR I O   1 
ATOM   2141 C  CB  . TYR B 1 64  ? 23.58315 27.15467  22.02141  1.000 18.24239 ?  64  TYR I CB  1 
ATOM   2142 C  CG  . TYR B 1 64  ? 23.09692 28.55604  22.30313  1.000 17.33911 ?  64  TYR I CG  1 
ATOM   2143 C  CD1 . TYR B 1 64  ? 23.47443 29.22283  23.46045  1.000 17.67866 ?  64  TYR I CD1 1 
ATOM   2144 C  CD2 . TYR B 1 64  ? 22.26672 29.21578  21.40755  1.000 20.03767 ?  64  TYR I CD2 1 
ATOM   2145 C  CE1 . TYR B 1 64  ? 23.03721 30.50669  23.72016  1.000 20.74937 ?  64  TYR I CE1 1 
ATOM   2146 C  CE2 . TYR B 1 64  ? 21.82297 30.50017  21.65874  1.000 19.89448 ?  64  TYR I CE2 1 
ATOM   2147 C  CZ  . TYR B 1 64  ? 22.21147 31.14027  22.81692  1.000 18.81361 ?  64  TYR I CZ  1 
ATOM   2148 O  OH  . TYR B 1 64  ? 21.77447 32.41852  23.07380  1.000 17.26954 ?  64  TYR I OH  1 
ATOM   2149 N  N   . ARG B 1 65  ? 26.17572 25.38786  22.62464  1.000 25.82856 ?  65  ARG I N   1 
ATOM   2150 C  CA  . ARG B 1 65  ? 26.55169 24.01973  22.95576  1.000 28.11420 ?  65  ARG I CA  1 
ATOM   2151 C  C   . ARG B 1 65  ? 25.29153 23.20904  23.23432  1.000 31.97245 ?  65  ARG I C   1 
ATOM   2152 O  O   . ARG B 1 65  ? 24.50159 23.56224  24.11658  1.000 32.65651 ?  65  ARG I O   1 
ATOM   2153 C  CB  . ARG B 1 65  ? 27.48522 24.00494  24.16394  1.000 26.01767 ?  65  ARG I CB  1 
ATOM   2154 C  CG  . ARG B 1 65  ? 27.56421 22.66730  24.88355  1.000 29.17560 ?  65  ARG I CG  1 
ATOM   2155 C  CD  . ARG B 1 65  ? 28.69592 22.65286  25.90200  1.000 31.72779 ?  65  ARG I CD  1 
ATOM   2156 N  NE  . ARG B 1 65  ? 29.99575 22.43703  25.27755  1.000 32.30657 ?  65  ARG I NE  1 
ATOM   2157 C  CZ  . ARG B 1 65  ? 30.48443 21.24572  24.96074  1.000 33.09812 ?  65  ARG I CZ  1 
ATOM   2158 N  NH1 . ARG B 1 65  ? 29.80726 20.13494  25.20129  1.000 30.35639 ?  65  ARG I NH1 1 
ATOM   2159 N  NH2 . ARG B 1 65  ? 31.68304 21.16660  24.38964  1.000 21.42842 ?  65  ARG I NH2 1 
ATOM   2160 N  N   . ALA B 1 66  ? 25.10201 22.12304  22.48018  1.000 36.52698 ?  66  ALA I N   1 
ATOM   2161 C  CA  . ALA B 1 66  ? 23.85760 21.36559  22.57110  1.000 34.86036 ?  66  ALA I CA  1 
ATOM   2162 C  C   . ALA B 1 66  ? 23.69236 20.69392  23.92836  1.000 37.47969 ?  66  ALA I C   1 
ATOM   2163 O  O   . ALA B 1 66  ? 22.55992 20.46642  24.36883  1.000 45.21939 ?  66  ALA I O   1 
ATOM   2164 C  CB  . ALA B 1 66  ? 23.79431 20.32430  21.45444  1.000 28.77458 ?  66  ALA I CB  1 
ATOM   2165 N  N   . SER B 1 67  ? 24.79830 20.37523  24.60553  1.000 40.76041 ?  67  SER I N   1 
ATOM   2166 C  CA  . SER B 1 67  ? 24.71959 19.69675  25.89479  1.000 43.25419 ?  67  SER I CA  1 
ATOM   2167 C  C   . SER B 1 67  ? 24.11002 20.57221  26.97999  1.000 41.61274 ?  67  SER I C   1 
ATOM   2168 O  O   . SER B 1 67  ? 23.67435 20.04790  28.01037  1.000 51.40819 ?  67  SER I O   1 
ATOM   2169 C  CB  . SER B 1 67  ? 26.11003 19.23853  26.33403  1.000 46.54252 ?  67  SER I CB  1 
ATOM   2170 O  OG  . SER B 1 67  ? 27.05038 19.39886  25.28743  1.000 46.64032 ?  67  SER I OG  1 
ATOM   2171 N  N   . VAL B 1 68  ? 24.06919 21.89068  26.77237  1.000 41.25673 ?  68  VAL I N   1 
ATOM   2172 C  CA  . VAL B 1 68  ? 23.58784 22.81356  27.79619  1.000 43.60940 ?  68  VAL I CA  1 
ATOM   2173 C  C   . VAL B 1 68  ? 22.11152 23.16238  27.63969  1.000 50.91835 ?  68  VAL I C   1 
ATOM   2174 O  O   . VAL B 1 68  ? 21.54520 23.80680  28.53693  1.000 51.14021 ?  68  VAL I O   1 
ATOM   2175 C  CB  . VAL B 1 68  ? 24.49974 24.06236  27.79945  1.000 37.36426 ?  68  VAL I CB  1 
ATOM   2176 C  CG1 . VAL B 1 68  ? 23.79793 25.28659  27.23365  1.000 33.65634 ?  68  VAL I CG1 1 
ATOM   2177 C  CG2 . VAL B 1 68  ? 24.99175 24.34954  29.20585  1.000 43.19898 ?  68  VAL I CG2 1 
ATOM   2178 N  N   . LYS B 1 69  ? 21.46281 22.71959  26.55513  1.000 50.62266 ?  69  LYS I N   1 
ATOM   2179 C  CA  . LYS B 1 69  ? 20.07590 23.04883  26.21954  1.000 46.89193 ?  69  LYS I CA  1 
ATOM   2180 C  C   . LYS B 1 69  ? 19.91564 24.56153  26.08279  1.000 49.35520 ?  69  LYS I C   1 
ATOM   2181 O  O   . LYS B 1 69  ? 20.90938 25.29323  26.09753  1.000 61.00562 ?  69  LYS I O   1 
ATOM   2182 C  CB  . LYS B 1 69  ? 19.09768 22.44255  27.24909  1.000 47.39615 ?  69  LYS I CB  1 
ATOM   2183 C  CG  . LYS B 1 69  ? 18.58407 23.36336  28.36943  1.000 48.00363 ?  69  LYS I CG  1 
ATOM   2184 C  CD  . LYS B 1 69  ? 17.73509 22.61840  29.39355  1.000 43.86852 ?  69  LYS I CD  1 
ATOM   2185 C  CE  . LYS B 1 69  ? 18.56553 21.64389  30.21355  1.000 47.19057 ?  69  LYS I CE  1 
ATOM   2186 N  NZ  . LYS B 1 69  ? 17.98581 21.43799  31.57117  1.000 32.31517 ?  69  LYS I NZ  1 
ATOM   2187 N  N   . GLY B 1 70  ? 18.68923 25.04963  25.91068  1.000 42.89106 ?  70  GLY I N   1 
ATOM   2188 C  CA  . GLY B 1 70  ? 18.47260 26.48346  25.86270  1.000 40.35241 ?  70  GLY I CA  1 
ATOM   2189 C  C   . GLY B 1 70  ? 18.59966 27.16588  27.21180  1.000 33.93964 ?  70  GLY I C   1 
ATOM   2190 O  O   . GLY B 1 70  ? 18.03735 28.24449  27.42205  1.000 31.87203 ?  70  GLY I O   1 
ATOM   2191 N  N   . ARG B 1 71  ? 19.34713 26.54984  28.13250  1.000 36.27635 ?  71  ARG I N   1 
ATOM   2192 C  CA  . ARG B 1 71  ? 19.45700 27.07777  29.48808  1.000 31.61951 ?  71  ARG I CA  1 
ATOM   2193 C  C   . ARG B 1 71  ? 20.25816 28.37224  29.53221  1.000 34.80944 ?  71  ARG I C   1 
ATOM   2194 O  O   . ARG B 1 71  ? 20.01893 29.21591  30.40348  1.000 31.80585 ?  71  ARG I O   1 
ATOM   2195 C  CB  . ARG B 1 71  ? 20.09027 26.03065  30.40531  1.000 35.25168 ?  71  ARG I CB  1 
ATOM   2196 C  CG  . ARG B 1 71  ? 19.55663 26.04430  31.82639  1.000 37.57044 ?  71  ARG I CG  1 
ATOM   2197 C  CD  . ARG B 1 71  ? 19.87493 24.74839  32.56026  1.000 32.47209 ?  71  ARG I CD  1 
ATOM   2198 N  NE  . ARG B 1 71  ? 21.29044 24.40440  32.49115  1.000 29.49461 ?  71  ARG I NE  1 
ATOM   2199 C  CZ  . ARG B 1 71  ? 22.18625 24.72363  33.41562  1.000 33.05915 ?  71  ARG I CZ  1 
ATOM   2200 N  NH1 . ARG B 1 71  ? 21.84974 25.40509  34.49881  1.000 33.75348 ?  71  ARG I NH1 1 
ATOM   2201 N  NH2 . ARG B 1 71  ? 23.45188 24.35018  33.24905  1.000 28.20492 ?  71  ARG I NH2 1 
ATOM   2202 N  N   . PHE B 1 72  ? 21.20803 28.54644  28.61884  1.000 35.46950 ?  72  PHE I N   1 
ATOM   2203 C  CA  . PHE B 1 72  ? 22.02216 29.74976  28.55480  1.000 29.47060 ?  72  PHE I CA  1 
ATOM   2204 C  C   . PHE B 1 72  ? 21.64255 30.56821  27.32775  1.000 24.85744 ?  72  PHE I C   1 
ATOM   2205 O  O   . PHE B 1 72  ? 21.28113 30.02029  26.28241  1.000 29.78588 ?  72  PHE I O   1 
ATOM   2206 C  CB  . PHE B 1 72  ? 23.51804 29.41431  28.51107  1.000 30.39139 ?  72  PHE I CB  1 
ATOM   2207 C  CG  . PHE B 1 72  ? 24.03517 28.75753  29.76241  1.000 33.05439 ?  72  PHE I CG  1 
ATOM   2208 C  CD1 . PHE B 1 72  ? 23.26719 28.71946  30.91409  1.000 39.19529 ?  72  PHE I CD1 1 
ATOM   2209 C  CD2 . PHE B 1 72  ? 25.29713 28.18686  29.78817  1.000 32.99432 ?  72  PHE I CD2 1 
ATOM   2210 C  CE1 . PHE B 1 72  ? 23.74013 28.11366  32.06083  1.000 34.64612 ?  72  PHE I CE1 1 
ATOM   2211 C  CE2 . PHE B 1 72  ? 25.77788 27.58341  30.93580  1.000 33.00138 ?  72  PHE I CE2 1 
ATOM   2212 C  CZ  . PHE B 1 72  ? 24.99791 27.54822  32.07357  1.000 32.75295 ?  72  PHE I CZ  1 
ATOM   2213 N  N   . THR B 1 73  ? 21.72844 31.89012  27.46456  1.000 24.82410 ?  73  THR I N   1 
ATOM   2214 C  CA  . THR B 1 73  ? 21.38589 32.81485  26.39033  1.000 21.27478 ?  73  THR I CA  1 
ATOM   2215 C  C   . THR B 1 73  ? 22.45264 33.89473  26.30543  1.000 21.95337 ?  73  THR I C   1 
ATOM   2216 O  O   . THR B 1 73  ? 22.68945 34.61515  27.28070  1.000 18.93959 ?  73  THR I O   1 
ATOM   2217 C  CB  . THR B 1 73  ? 20.00819 33.44464  26.61598  1.000 19.88607 ?  73  THR I CB  1 
ATOM   2218 O  OG1 . THR B 1 73  ? 18.99837 32.43160  26.53429  1.000 25.24815 ?  73  THR I OG1 1 
ATOM   2219 C  CG2 . THR B 1 73  ? 19.73339 34.51191  25.56663  1.000 21.17377 ?  73  THR I CG2 1 
ATOM   2220 N  N   . ILE B 1 74  ? 23.08929 34.00631  25.14449  1.000 16.49382 ?  74  ILE I N   1 
ATOM   2221 C  CA  . ILE B 1 74  ? 24.08116 35.04179  24.87973  1.000 22.24643 ?  74  ILE I CA  1 
ATOM   2222 C  C   . ILE B 1 74  ? 23.40092 36.17937  24.13114  1.000 21.44493 ?  74  ILE I C   1 
ATOM   2223 O  O   . ILE B 1 74  ? 22.50281 35.94858  23.31047  1.000 21.74787 ?  74  ILE I O   1 
ATOM   2224 C  CB  . ILE B 1 74  ? 25.27626 34.47340  24.08757  1.000 18.65539 ?  74  ILE I CB  1 
ATOM   2225 C  CG1 . ILE B 1 74  ? 26.38346 35.52033  23.94702  1.000 17.93655 ?  74  ILE I CG1 1 
ATOM   2226 C  CG2 . ILE B 1 74  ? 24.83176 33.95241  22.72513  1.000 16.17702 ?  74  ILE I CG2 1 
ATOM   2227 C  CD1 . ILE B 1 74  ? 27.68622 34.96011  23.41877  1.000 18.28656 ?  74  ILE I CD1 1 
ATOM   2228 N  N   . SER B 1 75  ? 23.80892 37.41289  24.42358  1.000 18.71262 ?  75  SER I N   1 
ATOM   2229 C  CA  . SER B 1 75  ? 23.16836 38.56796  23.80941  1.000 20.36716 ?  75  SER I CA  1 
ATOM   2230 C  C   . SER B 1 75  ? 24.12658 39.74931  23.81445  1.000 21.28186 ?  75  SER I C   1 
ATOM   2231 O  O   . SER B 1 75  ? 25.13026 39.76094  24.53052  1.000 19.29513 ?  75  SER I O   1 
ATOM   2232 C  CB  . SER B 1 75  ? 21.86478 38.93472  24.52737  1.000 19.92162 ?  75  SER I CB  1 
ATOM   2233 O  OG  . SER B 1 75  ? 22.10877 39.28592  25.87774  1.000 19.23897 ?  75  SER I OG  1 
ATOM   2234 N  N   . ARG B 1 76  ? 23.79426 40.74493  22.99866  1.000 26.30276 ?  76  ARG I N   1 
ATOM   2235 C  CA  . ARG B 1 76  ? 24.56205 41.97269  22.87154  1.000 26.02240 ?  76  ARG I CA  1 
ATOM   2236 C  C   . ARG B 1 76  ? 23.73238 43.14756  23.36893  1.000 23.63835 ?  76  ARG I C   1 
ATOM   2237 O  O   . ARG B 1 76  ? 22.50657 43.17018  23.22225  1.000 26.53573 ?  76  ARG I O   1 
ATOM   2238 C  CB  . ARG B 1 76  ? 24.97340 42.22770  21.41399  1.000 27.63248 ?  76  ARG I CB  1 
ATOM   2239 C  CG  . ARG B 1 76  ? 26.32732 41.66371  21.00772  1.000 28.23064 ?  76  ARG I CG  1 
ATOM   2240 C  CD  . ARG B 1 76  ? 26.79395 42.29599  19.69781  1.000 32.12044 ?  76  ARG I CD  1 
ATOM   2241 N  NE  . ARG B 1 76  ? 28.06755 41.76044  19.23047  1.000 27.70607 ?  76  ARG I NE  1 
ATOM   2242 C  CZ  . ARG B 1 76  ? 28.19927 40.62818  18.55309  1.000 30.03677 ?  76  ARG I CZ  1 
ATOM   2243 N  NH1 . ARG B 1 76  ? 27.15399 39.87231  18.26166  1.000 31.83259 ?  76  ARG I NH1 1 
ATOM   2244 N  NH2 . ARG B 1 76  ? 29.40994 40.24505  18.15727  1.000 26.90818 ?  76  ARG I NH2 1 
ATOM   2245 N  N   . ASP B 1 77  ? 24.40840 44.12922  23.95516  1.000 24.55377 ?  77  ASP I N   1 
ATOM   2246 C  CA  . ASP B 1 77  ? 23.72821 45.35823  24.33274  1.000 29.95481 ?  77  ASP I CA  1 
ATOM   2247 C  C   . ASP B 1 77  ? 23.39869 46.17876  23.08991  1.000 32.41003 ?  77  ASP I C   1 
ATOM   2248 O  O   . ASP B 1 77  ? 24.13631 46.17539  22.10047  1.000 26.57528 ?  77  ASP I O   1 
ATOM   2249 C  CB  . ASP B 1 77  ? 24.58431 46.17749  25.29636  1.000 28.50450 ?  77  ASP I CB  1 
ATOM   2250 C  CG  . ASP B 1 77  ? 23.77941 47.22383  26.04051  1.000 37.11890 ?  77  ASP I CG  1 
ATOM   2251 O  OD1 . ASP B 1 77  ? 23.24046 46.90069  27.12072  1.000 35.88496 ?  77  ASP I OD1 1 
ATOM   2252 O  OD2 . ASP B 1 77  ? 23.68041 48.36418  25.54002  1.000 32.97486 -1 77  ASP I OD2 1 
ATOM   2253 N  N   . SER B 1 78  ? 22.27019 46.88967  23.14995  1.000 34.69838 ?  78  SER I N   1 
ATOM   2254 C  CA  . SER B 1 78  ? 21.76731 47.57655  21.96474  1.000 38.26179 ?  78  SER I CA  1 
ATOM   2255 C  C   . SER B 1 78  ? 22.58187 48.81979  21.62927  1.000 37.04531 ?  78  SER I C   1 
ATOM   2256 O  O   . SER B 1 78  ? 22.67139 49.19746  20.45560  1.000 37.91591 ?  78  SER I O   1 
ATOM   2257 C  CB  . SER B 1 78  ? 20.29597 47.94395  22.15769  1.000 35.67851 ?  78  SER I CB  1 
ATOM   2258 O  OG  . SER B 1 78  ? 19.61674 46.94972  22.90429  1.000 54.80739 ?  78  SER I OG  1 
ATOM   2259 N  N   . SER B 1 79  ? 23.18243 49.46702  22.62914  1.000 38.11154 ?  79  SER I N   1 
ATOM   2260 C  CA  . SER B 1 79  ? 23.89497 50.71465  22.39905  1.000 37.99480 ?  79  SER I CA  1 
ATOM   2261 C  C   . SER B 1 79  ? 25.26109 50.78694  23.06714  1.000 38.43854 ?  79  SER I C   1 
ATOM   2262 O  O   . SER B 1 79  ? 25.95771 51.79310  22.89481  1.000 42.52068 ?  79  SER I O   1 
ATOM   2263 C  CB  . SER B 1 79  ? 23.04684 51.90684  22.86893  1.000 38.03288 ?  79  SER I CB  1 
ATOM   2264 O  OG  . SER B 1 79  ? 22.55086 51.69647  24.17962  1.000 42.85736 ?  79  SER I OG  1 
ATOM   2265 N  N   . GLN B 1 80  ? 25.66673 49.76538  23.81639  1.000 39.59391 ?  80  GLN I N   1 
ATOM   2266 C  CA  . GLN B 1 80  ? 26.94835 49.77117  24.50347  1.000 37.36448 ?  80  GLN I CA  1 
ATOM   2267 C  C   . GLN B 1 80  ? 27.72007 48.50538  24.15902  1.000 31.69910 ?  80  GLN I C   1 
ATOM   2268 O  O   . GLN B 1 80  ? 27.14458 47.48380  23.77498  1.000 34.19258 ?  80  GLN I O   1 
ATOM   2269 C  CB  . GLN B 1 80  ? 26.77081 49.89328  26.02377  1.000 32.26007 ?  80  GLN I CB  1 
ATOM   2270 C  CG  . GLN B 1 80  ? 26.37422 51.28898  26.48052  1.000 30.68093 ?  80  GLN I CG  1 
ATOM   2271 C  CD  . GLN B 1 80  ? 26.12046 51.36891  27.97210  1.000 34.50565 ?  80  GLN I CD  1 
ATOM   2272 O  OE1 . GLN B 1 80  ? 26.97446 51.82077  28.73482  1.000 35.70564 ?  80  GLN I OE1 1 
ATOM   2273 N  NE2 . GLN B 1 80  ? 24.93976 50.93302  28.39632  1.000 31.18777 ?  80  GLN I NE2 1 
ATOM   2274 N  N   . SER B 1 81  ? 29.04323 48.58936  24.30230  1.000 31.59913 ?  81  SER I N   1 
ATOM   2275 C  CA  . SER B 1 81  ? 29.94140 47.48635  23.96292  1.000 30.21610 ?  81  SER I CA  1 
ATOM   2276 C  C   . SER B 1 81  ? 30.00374 46.47137  25.10795  1.000 24.32873 ?  81  SER I C   1 
ATOM   2277 O  O   . SER B 1 81  ? 31.04982 46.21300  25.70251  1.000 25.97133 ?  81  SER I O   1 
ATOM   2278 C  CB  . SER B 1 81  ? 31.32492 48.02770  23.62701  1.000 27.80463 ?  81  SER I CB  1 
ATOM   2279 O  OG  . SER B 1 81  ? 31.33421 48.65603  22.35686  1.000 41.35426 ?  81  SER I OG  1 
ATOM   2280 N  N   . ILE B 1 82  ? 28.84503 45.88966  25.41195  1.000 21.67752 ?  82  ILE I N   1 
ATOM   2281 C  CA  . ILE B 1 82  ? 28.69925 44.95118  26.51767  1.000 26.70499 ?  82  ILE I CA  1 
ATOM   2282 C  C   . ILE B 1 82  ? 28.07240 43.66568  25.99693  1.000 25.26630 ?  82  ILE I C   1 
ATOM   2283 O  O   . ILE B 1 82  ? 27.13275 43.70071  25.19451  1.000 28.04079 ?  82  ILE I O   1 
ATOM   2284 C  CB  . ILE B 1 82  ? 27.85093 45.54458  27.66361  1.000 24.60993 ?  82  ILE I CB  1 
ATOM   2285 C  CG1 . ILE B 1 82  ? 28.32879 46.95679  28.01052  1.000 28.13484 ?  82  ILE I CG1 1 
ATOM   2286 C  CG2 . ILE B 1 82  ? 27.90835 44.64854  28.89277  1.000 20.77475 ?  82  ILE I CG2 1 
ATOM   2287 C  CD1 . ILE B 1 82  ? 27.53699 47.61711  29.11802  1.000 24.86984 ?  82  ILE I CD1 1 
ATOM   2288 N  N   . LEU B 1 83  ? 28.59697 42.53205  26.45438  1.000 24.09105 ?  83  LEU I N   1 
ATOM   2289 C  CA  . LEU B 1 83  ? 28.08515 41.21491  26.10547  1.000 22.14980 ?  83  LEU I CA  1 
ATOM   2290 C  C   . LEU B 1 83  ? 27.51900 40.54666  27.35176  1.000 22.18801 ?  83  LEU I C   1 
ATOM   2291 O  O   . LEU B 1 83  ? 28.10206 40.64214  28.43660  1.000 22.71058 ?  83  LEU I O   1 
ATOM   2292 C  CB  . LEU B 1 83  ? 29.18695 40.34710  25.48872  1.000 15.70760 ?  83  LEU I CB  1 
ATOM   2293 C  CG  . LEU B 1 83  ? 28.80338 38.96782  24.95000  1.000 20.16129 ?  83  LEU I CG  1 
ATOM   2294 C  CD1 . LEU B 1 83  ? 28.20358 39.08243  23.55813  1.000 19.51448 ?  83  LEU I CD1 1 
ATOM   2295 C  CD2 . LEU B 1 83  ? 30.01785 38.05181  24.93424  1.000 16.72440 ?  83  LEU I CD2 1 
ATOM   2296 N  N   . TYR B 1 84  ? 26.38103 39.87337  27.19482  1.000 20.63930 ?  84  TYR I N   1 
ATOM   2297 C  CA  . TYR B 1 84  ? 25.66354 39.27861  28.31223  1.000 18.80314 ?  84  TYR I CA  1 
ATOM   2298 C  C   . TYR B 1 84  ? 25.57101 37.76703  28.15365  1.000 19.00800 ?  84  TYR I C   1 
ATOM   2299 O  O   . TYR B 1 84  ? 25.62902 37.23424  27.04108  1.000 17.48587 ?  84  TYR I O   1 
ATOM   2300 C  CB  . TYR B 1 84  ? 24.24914 39.85918  28.44141  1.000 17.01987 ?  84  TYR I CB  1 
ATOM   2301 C  CG  . TYR B 1 84  ? 24.20617 41.35915  28.62106  1.000 22.08513 ?  84  TYR I CG  1 
ATOM   2302 C  CD1 . TYR B 1 84  ? 24.73933 41.95921  29.75424  1.000 25.08070 ?  84  TYR I CD1 1 
ATOM   2303 C  CD2 . TYR B 1 84  ? 23.62723 42.17523  27.65847  1.000 23.10007 ?  84  TYR I CD2 1 
ATOM   2304 C  CE1 . TYR B 1 84  ? 24.69928 43.33138  29.92227  1.000 26.90328 ?  84  TYR I CE1 1 
ATOM   2305 C  CE2 . TYR B 1 84  ? 23.58261 43.54742  27.81711  1.000 22.98179 ?  84  TYR I CE2 1 
ATOM   2306 C  CZ  . TYR B 1 84  ? 24.11987 44.12025  28.95039  1.000 30.68235 ?  84  TYR I CZ  1 
ATOM   2307 O  OH  . TYR B 1 84  ? 24.07736 45.48654  29.11266  1.000 29.31113 ?  84  TYR I OH  1 
ATOM   2308 N  N   . LEU B 1 85  ? 25.42216 37.08336  29.28775  1.000 22.79568 ?  85  LEU I N   1 
ATOM   2309 C  CA  . LEU B 1 85  ? 25.17581 35.64354  29.32032  1.000 20.14842 ?  85  LEU I CA  1 
ATOM   2310 C  C   . LEU B 1 85  ? 24.16164 35.36630  30.42033  1.000 23.12453 ?  85  LEU I C   1 
ATOM   2311 O  O   . LEU B 1 85  ? 24.48657 35.46897  31.60728  1.000 21.92653 ?  85  LEU I O   1 
ATOM   2312 C  CB  . LEU B 1 85  ? 26.46246 34.85256  29.55755  1.000 16.07777 ?  85  LEU I CB  1 
ATOM   2313 C  CG  . LEU B 1 85  ? 26.29370 33.33010  29.51096  1.000 24.38327 ?  85  LEU I CG  1 
ATOM   2314 C  CD1 . LEU B 1 85  ? 26.05458 32.85024  28.08492  1.000 18.31350 ?  85  LEU I CD1 1 
ATOM   2315 C  CD2 . LEU B 1 85  ? 27.49289 32.62181  30.12709  1.000 20.75406 ?  85  LEU I CD2 1 
ATOM   2316 N  N   . GLN B 1 86  ? 22.93977 35.01910  30.02916  1.000 22.45737 ?  86  GLN I N   1 
ATOM   2317 C  CA  . GLN B 1 86  ? 21.88554 34.68803  30.97776  1.000 18.87917 ?  86  GLN I CA  1 
ATOM   2318 C  C   . GLN B 1 86  ? 22.00397 33.21713  31.36007  1.000 27.38058 ?  86  GLN I C   1 
ATOM   2319 O  O   . GLN B 1 86  ? 22.01283 32.34244  30.48761  1.000 27.33428 ?  86  GLN I O   1 
ATOM   2320 C  CB  . GLN B 1 86  ? 20.51112 34.99082  30.38289  1.000 19.79382 ?  86  GLN I CB  1 
ATOM   2321 C  CG  . GLN B 1 86  ? 19.36647 34.85856  31.37330  1.000 29.83758 ?  86  GLN I CG  1 
ATOM   2322 C  CD  . GLN B 1 86  ? 19.37967 35.94079  32.43753  1.000 30.70031 ?  86  GLN I CD  1 
ATOM   2323 O  OE1 . GLN B 1 86  ? 19.68276 37.10199  32.15981  1.000 33.15188 ?  86  GLN I OE1 1 
ATOM   2324 N  NE2 . GLN B 1 86  ? 19.05831 35.56018  33.66804  1.000 29.61191 ?  86  GLN I NE2 1 
ATOM   2325 N  N   . VAL B 1 87  ? 22.10462 32.94915  32.65905  1.000 23.96545 ?  87  VAL I N   1 
ATOM   2326 C  CA  . VAL B 1 87  ? 22.25436 31.59748  33.18647  1.000 29.07793 ?  87  VAL I CA  1 
ATOM   2327 C  C   . VAL B 1 87  ? 21.01928 31.28076  34.01815  1.000 33.02922 ?  87  VAL I C   1 
ATOM   2328 O  O   . VAL B 1 87  ? 20.76743 31.93425  35.03842  1.000 33.68467 ?  87  VAL I O   1 
ATOM   2329 C  CB  . VAL B 1 87  ? 23.53549 31.45119  34.02245  1.000 27.40491 ?  87  VAL I CB  1 
ATOM   2330 C  CG1 . VAL B 1 87  ? 23.50202 30.16292  34.82010  1.000 36.46942 ?  87  VAL I CG1 1 
ATOM   2331 C  CG2 . VAL B 1 87  ? 24.76207 31.49622  33.12544  1.000 26.34445 ?  87  VAL I CG2 1 
ATOM   2332 N  N   . ASN B 1 88  ? 20.25393 30.28339  33.58547  1.000 30.81448 ?  88  ASN I N   1 
ATOM   2333 C  CA  . ASN B 1 88  ? 19.00817 29.90602  34.23419  1.000 35.44857 ?  88  ASN I CA  1 
ATOM   2334 C  C   . ASN B 1 88  ? 19.13637 28.53589  34.88800  1.000 35.62109 ?  88  ASN I C   1 
ATOM   2335 O  O   . ASN B 1 88  ? 19.96432 27.70894  34.49459  1.000 32.37827 ?  88  ASN I O   1 
ATOM   2336 C  CB  . ASN B 1 88  ? 17.84986 29.89565  33.23013  1.000 35.41276 ?  88  ASN I CB  1 
ATOM   2337 C  CG  . ASN B 1 88  ? 17.52261 31.27883  32.70223  1.000 34.44653 ?  88  ASN I CG  1 
ATOM   2338 O  OD1 . ASN B 1 88  ? 17.59003 32.26777  33.43266  1.000 35.74333 ?  88  ASN I OD1 1 
ATOM   2339 N  ND2 . ASN B 1 88  ? 17.16539 31.35476  31.42541  1.000 34.52383 ?  88  ASN I ND2 1 
ATOM   2340 N  N   . THR B 1 89  ? 18.29212 28.31055  35.89473  1.000 32.99334 ?  89  THR I N   1 
ATOM   2341 C  CA  . THR B 1 89  ? 18.22728 27.04985  36.63441  1.000 31.62152 ?  89  THR I CA  1 
ATOM   2342 C  C   . THR B 1 89  ? 19.61896 26.61477  37.09490  1.000 31.74851 ?  89  THR I C   1 
ATOM   2343 O  O   . THR B 1 89  ? 20.13728 25.56371  36.71312  1.000 30.98005 ?  89  THR I O   1 
ATOM   2344 C  CB  . THR B 1 89  ? 17.55572 25.95719  35.79749  1.000 35.41457 ?  89  THR I CB  1 
ATOM   2345 O  OG1 . THR B 1 89  ? 16.53669 26.54038  34.97617  1.000 47.27207 ?  89  THR I OG1 1 
ATOM   2346 C  CG2 . THR B 1 89  ? 16.92252 24.90940  36.70117  1.000 30.24063 ?  89  THR I CG2 1 
ATOM   2347 N  N   . LEU B 1 90  ? 20.22213 27.46101  37.92635  1.000 35.41522 ?  90  LEU I N   1 
ATOM   2348 C  CA  . LEU B 1 90  ? 21.57215 27.20543  38.40750  1.000 32.89906 ?  90  LEU I CA  1 
ATOM   2349 C  C   . LEU B 1 90  ? 21.61751 25.93639  39.24880  1.000 31.34796 ?  90  LEU I C   1 
ATOM   2350 O  O   . LEU B 1 90  ? 20.69878 25.64583  40.01930  1.000 29.30953 ?  90  LEU I O   1 
ATOM   2351 C  CB  . LEU B 1 90  ? 22.07444 28.39500  39.22781  1.000 29.60750 ?  90  LEU I CB  1 
ATOM   2352 C  CG  . LEU B 1 90  ? 22.52397 29.63797  38.45856  1.000 33.08099 ?  90  LEU I CG  1 
ATOM   2353 C  CD1 . LEU B 1 90  ? 22.07164 30.90423  39.16468  1.000 34.86100 ?  90  LEU I CD1 1 
ATOM   2354 C  CD2 . LEU B 1 90  ? 24.03072 29.63250  38.30077  1.000 38.26361 ?  90  LEU I CD2 1 
ATOM   2355 N  N   . ARG B 1 91  ? 22.69462 25.17220  39.08588  1.000 29.49896 ?  91  ARG I N   1 
ATOM   2356 C  CA  . ARG B 1 91  ? 22.96050 24.01125  39.92002  1.000 30.68483 ?  91  ARG I CA  1 
ATOM   2357 C  C   . ARG B 1 91  ? 24.43342 24.01621  40.30146  1.000 27.35521 ?  91  ARG I C   1 
ATOM   2358 O  O   . ARG B 1 91  ? 25.23079 24.79953  39.77796  1.000 25.47070 ?  91  ARG I O   1 
ATOM   2359 C  CB  . ARG B 1 91  ? 22.57862 22.70028  39.21886  1.000 30.15125 ?  91  ARG I CB  1 
ATOM   2360 C  CG  . ARG B 1 91  ? 22.83891 22.67820  37.72219  1.000 36.93721 ?  91  ARG I CG  1 
ATOM   2361 C  CD  . ARG B 1 91  ? 22.68475 21.26452  37.17244  1.000 44.85398 ?  91  ARG I CD  1 
ATOM   2362 N  NE  . ARG B 1 91  ? 22.33291 21.24135  35.75673  1.000 57.94977 ?  91  ARG I NE  1 
ATOM   2363 C  CZ  . ARG B 1 91  ? 21.15056 21.59006  35.26631  1.000 53.28605 ?  91  ARG I CZ  1 
ATOM   2364 N  NH1 . ARG B 1 91  ? 20.16589 21.99345  36.05273  1.000 51.88363 ?  91  ARG I NH1 1 
ATOM   2365 N  NH2 . ARG B 1 91  ? 20.94949 21.52859  33.95294  1.000 48.80280 ?  91  ARG I NH2 1 
ATOM   2366 N  N   . ALA B 1 92  ? 24.78988 23.12383  41.22938  1.000 26.99623 ?  92  ALA I N   1 
ATOM   2367 C  CA  . ALA B 1 92  ? 26.15310 23.09609  41.75038  1.000 25.60862 ?  92  ALA I CA  1 
ATOM   2368 C  C   . ALA B 1 92  ? 27.17410 22.80353  40.65922  1.000 28.72227 ?  92  ALA I C   1 
ATOM   2369 O  O   . ALA B 1 92  ? 28.33954 23.19823  40.77949  1.000 26.72959 ?  92  ALA I O   1 
ATOM   2370 C  CB  . ALA B 1 92  ? 26.26477 22.06278  42.87115  1.000 25.94539 ?  92  ALA I CB  1 
ATOM   2371 N  N   . GLU B 1 93  ? 26.76091 22.12079  39.59015  1.000 28.51138 ?  93  GLU I N   1 
ATOM   2372 C  CA  . GLU B 1 93  ? 27.67177 21.80245  38.49768  1.000 30.22009 ?  93  GLU I CA  1 
ATOM   2373 C  C   . GLU B 1 93  ? 28.05890 23.02398  37.67422  1.000 25.89409 ?  93  GLU I C   1 
ATOM   2374 O  O   . GLU B 1 93  ? 29.00752 22.94033  36.88707  1.000 28.38758 ?  93  GLU I O   1 
ATOM   2375 C  CB  . GLU B 1 93  ? 27.04874 20.74271  37.58371  1.000 38.48706 ?  93  GLU I CB  1 
ATOM   2376 C  CG  . GLU B 1 93  ? 27.07393 19.32604  38.14554  1.000 48.33909 ?  93  GLU I CG  1 
ATOM   2377 C  CD  . GLU B 1 93  ? 26.18756 19.15750  39.36607  1.000 48.73904 ?  93  GLU I CD  1 
ATOM   2378 O  OE1 . GLU B 1 93  ? 25.11605 19.79828  39.41951  1.000 41.06737 ?  93  GLU I OE1 1 
ATOM   2379 O  OE2 . GLU B 1 93  ? 26.56448 18.38793  40.27417  1.000 48.82649 -1 93  GLU I OE2 1 
ATOM   2380 N  N   . ASP B 1 94  ? 27.35670 24.14669  37.83271  1.000 28.41511 ?  94  ASP I N   1 
ATOM   2381 C  CA  . ASP B 1 94  ? 27.66197 25.35563  37.07834  1.000 29.71572 ?  94  ASP I CA  1 
ATOM   2382 C  C   . ASP B 1 94  ? 28.76478 26.19397  37.71181  1.000 24.86084 ?  94  ASP I C   1 
ATOM   2383 O  O   . ASP B 1 94  ? 29.19521 27.17843  37.10108  1.000 24.94511 ?  94  ASP I O   1 
ATOM   2384 C  CB  . ASP B 1 94  ? 26.40121 26.21117  36.92067  1.000 24.88350 ?  94  ASP I CB  1 
ATOM   2385 C  CG  . ASP B 1 94  ? 25.34189 25.53906  36.06777  1.000 33.13593 ?  94  ASP I CG  1 
ATOM   2386 O  OD1 . ASP B 1 94  ? 25.71008 24.80343  35.12783  1.000 26.15644 ?  94  ASP I OD1 1 
ATOM   2387 O  OD2 . ASP B 1 94  ? 24.13970 25.74706  36.33785  1.000 35.73877 -1 94  ASP I OD2 1 
ATOM   2388 N  N   . SER B 1 95  ? 29.22600 25.83673  38.90898  1.000 26.62993 ?  95  SER I N   1 
ATOM   2389 C  CA  . SER B 1 95  ? 30.27855 26.59803  39.57123  1.000 26.21232 ?  95  SER I CA  1 
ATOM   2390 C  C   . SER B 1 95  ? 31.57515 26.50672  38.77748  1.000 23.69624 ?  95  SER I C   1 
ATOM   2391 O  O   . SER B 1 95  ? 32.14540 25.42169  38.62589  1.000 24.28347 ?  95  SER I O   1 
ATOM   2392 C  CB  . SER B 1 95  ? 30.48522 26.07996  40.99408  1.000 24.19572 ?  95  SER I CB  1 
ATOM   2393 O  OG  . SER B 1 95  ? 29.25124 25.72996  41.59663  1.000 27.69832 ?  95  SER I OG  1 
ATOM   2394 N  N   . ALA B 1 96  ? 32.04053 27.64731  38.27582  1.000 25.63259 ?  96  ALA I N   1 
ATOM   2395 C  CA  . ALA B 1 96  ? 33.22806 27.69238  37.43221  1.000 26.34004 ?  96  ALA I CA  1 
ATOM   2396 C  C   . ALA B 1 96  ? 33.65821 29.14334  37.27651  1.000 25.56890 ?  96  ALA I C   1 
ATOM   2397 O  O   . ALA B 1 96  ? 32.96967 30.06811  37.71596  1.000 21.83933 ?  96  ALA I O   1 
ATOM   2398 C  CB  . ALA B 1 96  ? 32.96816 27.06153  36.06130  1.000 22.52905 ?  96  ALA I CB  1 
ATOM   2399 N  N   . THR B 1 97  ? 34.81450 29.32777  36.64523  1.000 24.74029 ?  97  THR I N   1 
ATOM   2400 C  CA  . THR B 1 97  ? 35.25434 30.64044  36.19225  1.000 22.94345 ?  97  THR I CA  1 
ATOM   2401 C  C   . THR B 1 97  ? 34.75790 30.84136  34.76594  1.000 22.12385 ?  97  THR I C   1 
ATOM   2402 O  O   . THR B 1 97  ? 35.08939 30.05372  33.87299  1.000 21.07872 ?  97  THR I O   1 
ATOM   2403 C  CB  . THR B 1 97  ? 36.77629 30.76619  36.25559  1.000 20.67982 ?  97  THR I CB  1 
ATOM   2404 O  OG1 . THR B 1 97  ? 37.21435 30.65017  37.61522  1.000 22.60798 ?  97  THR I OG1 1 
ATOM   2405 C  CG2 . THR B 1 97  ? 37.22583 32.10870  35.69023  1.000 15.85972 ?  97  THR I CG2 1 
ATOM   2406 N  N   . TYR B 1 98  ? 33.95786 31.88152  34.55532  1.000 20.89011 ?  98  TYR I N   1 
ATOM   2407 C  CA  . TYR B 1 98  ? 33.34213 32.14180  33.26155  1.000 19.21134 ?  98  TYR I CA  1 
ATOM   2408 C  C   . TYR B 1 98  ? 34.13429 33.21229  32.52473  1.000 18.08637 ?  98  TYR I C   1 
ATOM   2409 O  O   . TYR B 1 98  ? 34.35119 34.30792  33.05300  1.000 22.20381 ?  98  TYR I O   1 
ATOM   2410 C  CB  . TYR B 1 98  ? 31.88159 32.56300  33.42947  1.000 16.29961 ?  98  TYR I CB  1 
ATOM   2411 C  CG  . TYR B 1 98  ? 30.96926 31.40306  33.76460  1.000 21.95170 ?  98  TYR I CG  1 
ATOM   2412 C  CD1 . TYR B 1 98  ? 30.99675 30.81471  35.02311  1.000 18.50798 ?  98  TYR I CD1 1 
ATOM   2413 C  CD2 . TYR B 1 98  ? 30.09450 30.88451  32.81882  1.000 15.07377 ?  98  TYR I CD2 1 
ATOM   2414 C  CE1 . TYR B 1 98  ? 30.17242 29.75053  35.33352  1.000 18.36006 ?  98  TYR I CE1 1 
ATOM   2415 C  CE2 . TYR B 1 98  ? 29.26525 29.81987  33.12034  1.000 15.79258 ?  98  TYR I CE2 1 
ATOM   2416 C  CZ  . TYR B 1 98  ? 29.30876 29.25673  34.37952  1.000 21.40874 ?  98  TYR I CZ  1 
ATOM   2417 O  OH  . TYR B 1 98  ? 28.48723 28.19619  34.68790  1.000 17.02407 ?  98  TYR I OH  1 
ATOM   2418 N  N   . TYR B 1 99  ? 34.56496 32.88759  31.30946  1.000 20.51394 ?  99  TYR I N   1 
ATOM   2419 C  CA  . TYR B 1 99  ? 35.44783 33.73714  30.52370  1.000 14.97743 ?  99  TYR I CA  1 
ATOM   2420 C  C   . TYR B 1 99  ? 34.69417 34.31543  29.33511  1.000 23.64372 ?  99  TYR I C   1 
ATOM   2421 O  O   . TYR B 1 99  ? 33.99376 33.58811  28.62220  1.000 16.14235 ?  99  TYR I O   1 
ATOM   2422 C  CB  . TYR B 1 99  ? 36.66505 32.95183  30.02859  1.000 19.23085 ?  99  TYR I CB  1 
ATOM   2423 C  CG  . TYR B 1 99  ? 37.71242 32.68247  31.08491  1.000 18.92689 ?  99  TYR I CG  1 
ATOM   2424 C  CD1 . TYR B 1 99  ? 38.49857 33.70968  31.58939  1.000 20.26253 ?  99  TYR I CD1 1 
ATOM   2425 C  CD2 . TYR B 1 99  ? 37.92271 31.39759  31.56956  1.000 21.76220 ?  99  TYR I CD2 1 
ATOM   2426 C  CE1 . TYR B 1 99  ? 39.46029 33.46622  32.55229  1.000 18.08959 ?  99  TYR I CE1 1 
ATOM   2427 C  CE2 . TYR B 1 99  ? 38.88157 31.14444  32.53187  1.000 21.76278 ?  99  TYR I CE2 1 
ATOM   2428 C  CZ  . TYR B 1 99  ? 39.64679 32.18218  33.01926  1.000 19.98537 ?  99  TYR I CZ  1 
ATOM   2429 O  OH  . TYR B 1 99  ? 40.60209 31.93330  33.97683  1.000 28.75946 ?  99  TYR I OH  1 
ATOM   2430 N  N   . CYS B 1 100 ? 34.84685 35.61858  29.12693  1.000 18.52798 ?  100 CYS I N   1 
ATOM   2431 C  CA  . CYS B 1 100 ? 34.38095 36.29720  27.92708  1.000 20.76491 ?  100 CYS I CA  1 
ATOM   2432 C  C   . CYS B 1 100 ? 35.55167 36.46175  26.96584  1.000 22.79128 ?  100 CYS I C   1 
ATOM   2433 O  O   . CYS B 1 100 ? 36.66580 36.79247  27.38301  1.000 22.50535 ?  100 CYS I O   1 
ATOM   2434 C  CB  . CYS B 1 100 ? 33.77265 37.65606  28.28343  1.000 19.82070 ?  100 CYS I CB  1 
ATOM   2435 S  SG  . CYS B 1 100 ? 33.80840 38.91056  26.99385  1.000 38.61018 ?  100 CYS I SG  1 
ATOM   2436 N  N   . ALA B 1 101 ? 35.30195 36.21835  25.67992  1.000 19.48697 ?  101 ALA I N   1 
ATOM   2437 C  CA  . ALA B 1 101 ? 36.38930 36.16628  24.71377  1.000 18.76792 ?  101 ALA I CA  1 
ATOM   2438 C  C   . ALA B 1 101 ? 35.92858 36.68566  23.35963  1.000 16.98748 ?  101 ALA I C   1 
ATOM   2439 O  O   . ALA B 1 101 ? 34.76672 36.52594  22.97489  1.000 23.38964 ?  101 ALA I O   1 
ATOM   2440 C  CB  . ALA B 1 101 ? 36.93339 34.73962  24.56871  1.000 14.44689 ?  101 ALA I CB  1 
ATOM   2441 N  N   . ARG B 1 102 ? 36.86240 37.30784  22.64206  1.000 16.12251 ?  102 ARG I N   1 
ATOM   2442 C  CA  . ARG B 1 102 ? 36.64192 37.74271  21.27006  1.000 17.13151 ?  102 ARG I CA  1 
ATOM   2443 C  C   . ARG B 1 102 ? 37.15651 36.67643  20.31118  1.000 18.47091 ?  102 ARG I C   1 
ATOM   2444 O  O   . ARG B 1 102 ? 38.22911 36.10219  20.52014  1.000 20.39327 ?  102 ARG I O   1 
ATOM   2445 C  CB  . ARG B 1 102 ? 37.34390 39.07661  21.00666  1.000 13.25613 ?  102 ARG I CB  1 
ATOM   2446 C  CG  . ARG B 1 102 ? 37.17184 39.60484  19.59174  1.000 23.37662 ?  102 ARG I CG  1 
ATOM   2447 C  CD  . ARG B 1 102 ? 37.96829 40.88216  19.37199  1.000 23.58753 ?  102 ARG I CD  1 
ATOM   2448 N  NE  . ARG B 1 102 ? 39.34331 40.60843  18.97105  1.000 23.39506 ?  102 ARG I NE  1 
ATOM   2449 C  CZ  . ARG B 1 102 ? 40.13739 41.48392  18.36951  1.000 25.88343 ?  102 ARG I CZ  1 
ATOM   2450 N  NH1 . ARG B 1 102 ? 39.72153 42.70419  18.07167  1.000 16.82378 ?  102 ARG I NH1 1 
ATOM   2451 N  NH2 . ARG B 1 102 ? 41.37975 41.12570  18.05755  1.000 20.72172 ?  102 ARG I NH2 1 
ATOM   2452 N  N   . ASP B 1 103 ? 36.38629 36.41143  19.26090  1.000 17.45969 ?  103 ASP I N   1 
ATOM   2453 C  CA  . ASP B 1 103 ? 36.66607 35.30778  18.35681  1.000 18.39922 ?  103 ASP I CA  1 
ATOM   2454 C  C   . ASP B 1 103 ? 37.19881 35.80924  17.02127  1.000 22.83271 ?  103 ASP I C   1 
ATOM   2455 O  O   . ASP B 1 103 ? 36.93185 36.94149  16.60547  1.000 21.98110 ?  103 ASP I O   1 
ATOM   2456 C  CB  . ASP B 1 103 ? 35.41346 34.45960  18.12004  1.000 19.80489 ?  103 ASP I CB  1 
ATOM   2457 C  CG  . ASP B 1 103 ? 34.72306 34.07069  19.40897  1.000 19.66755 ?  103 ASP I CG  1 
ATOM   2458 O  OD1 . ASP B 1 103 ? 35.42831 33.85384  20.41450  1.000 16.39687 ?  103 ASP I OD1 1 
ATOM   2459 O  OD2 . ASP B 1 103 ? 33.47777 33.98078  19.41555  1.000 21.55430 -1 103 ASP I OD2 1 
ATOM   2460 N  N   . ARG B 1 104 ? 37.96126 34.94281  16.35676  1.000 17.62496 ?  104 ARG I N   1 
ATOM   2461 C  CA  . ARG B 1 104 ? 38.44740 35.18911  15.00891  1.000 22.72896 ?  104 ARG I CA  1 
ATOM   2462 C  C   . ARG B 1 104 ? 38.25096 33.92500  14.18587  1.000 24.46806 ?  104 ARG I C   1 
ATOM   2463 O  O   . ARG B 1 104 ? 37.85730 32.87657  14.70317  1.000 19.42036 ?  104 ARG I O   1 
ATOM   2464 C  CB  . ARG B 1 104 ? 39.92163 35.61941  15.00746  1.000 20.95463 ?  104 ARG I CB  1 
ATOM   2465 C  CG  . ARG B 1 104 ? 40.19747 36.94897  15.69425  1.000 21.12563 ?  104 ARG I CG  1 
ATOM   2466 C  CD  . ARG B 1 104 ? 39.49934 38.09992  14.98542  1.000 19.77591 ?  104 ARG I CD  1 
ATOM   2467 N  NE  . ARG B 1 104 ? 40.20072 38.49618  13.76995  1.000 28.80346 ?  104 ARG I NE  1 
ATOM   2468 C  CZ  . ARG B 1 104 ? 41.28330 39.26178  13.74336  1.000 24.23135 ?  104 ARG I CZ  1 
ATOM   2469 N  NH1 . ARG B 1 104 ? 41.82184 39.73741  14.85428  1.000 26.28951 ?  104 ARG I NH1 1 
ATOM   2470 N  NH2 . ARG B 1 104 ? 41.83987 39.55750  12.57232  1.000 27.04361 ?  104 ARG I NH2 1 
ATOM   2471 N  N   . GLY B 1 105 ? 38.52565 34.03429  12.89012  1.000 20.75330 ?  105 GLY I N   1 
ATOM   2472 C  CA  . GLY B 1 105 ? 38.44203 32.89902  11.99789  1.000 22.11753 ?  105 GLY I CA  1 
ATOM   2473 C  C   . GLY B 1 105 ? 37.08222 32.63991  11.39036  1.000 21.99264 ?  105 GLY I C   1 
ATOM   2474 O  O   . GLY B 1 105 ? 36.88178 31.56925  10.80336  1.000 22.82379 ?  105 GLY I O   1 
ATOM   2475 N  N   . GLY B 1 106 ? 36.14702 33.57739  11.50416  1.000 22.88731 ?  106 GLY I N   1 
ATOM   2476 C  CA  . GLY B 1 106 ? 34.83066 33.37109  10.91789  1.000 23.62578 ?  106 GLY I CA  1 
ATOM   2477 C  C   . GLY B 1 106 ? 34.08631 32.26268  11.63528  1.000 25.97316 ?  106 GLY I C   1 
ATOM   2478 O  O   . GLY B 1 106 ? 33.98128 32.25066  12.86682  1.000 24.37814 ?  106 GLY I O   1 
ATOM   2479 N  N   . ASN B 1 107 ? 33.55929 31.31256  10.86025  1.000 22.50019 ?  107 ASN I N   1 
ATOM   2480 C  CA  . ASN B 1 107 ? 32.86774 30.16989  11.44267  1.000 22.78535 ?  107 ASN I CA  1 
ATOM   2481 C  C   . ASN B 1 107 ? 33.82664 29.15185  12.04718  1.000 22.87122 ?  107 ASN I C   1 
ATOM   2482 O  O   . ASN B 1 107 ? 33.40509 28.34673  12.88463  1.000 22.56152 ?  107 ASN I O   1 
ATOM   2483 C  CB  . ASN B 1 107 ? 31.98039 29.49961  10.39138  1.000 29.16535 ?  107 ASN I CB  1 
ATOM   2484 C  CG  . ASN B 1 107 ? 30.65828 30.22189  10.20129  1.000 31.58874 ?  107 ASN I CG  1 
ATOM   2485 O  OD1 . ASN B 1 107 ? 30.03618 30.66573  11.16713  1.000 28.63049 ?  107 ASN I OD1 1 
ATOM   2486 N  ND2 . ASN B 1 107 ? 30.22390 30.34495  8.95224   1.000 33.35331 ?  107 ASN I ND2 1 
ATOM   2487 N  N   . GLY B 1 108 ? 35.09477 29.16293  11.64012  1.000 18.11879 ?  108 GLY I N   1 
ATOM   2488 C  CA  . GLY B 1 108 ? 36.11747 28.39654  12.32525  1.000 19.34771 ?  108 GLY I CA  1 
ATOM   2489 C  C   . GLY B 1 108 ? 36.60436 29.15407  13.54310  1.000 19.75115 ?  108 GLY I C   1 
ATOM   2490 O  O   . GLY B 1 108 ? 37.65326 29.80466  13.50647  1.000 22.88157 ?  108 GLY I O   1 
ATOM   2491 N  N   . VAL B 1 109 ? 35.84605 29.07007  14.63113  1.000 18.40364 ?  109 VAL I N   1 
ATOM   2492 C  CA  . VAL B 1 109 ? 35.99612 29.99231  15.75213  1.000 19.76038 ?  109 VAL I CA  1 
ATOM   2493 C  C   . VAL B 1 109 ? 37.17539 29.57546  16.62273  1.000 21.06665 ?  109 VAL I C   1 
ATOM   2494 O  O   . VAL B 1 109 ? 37.21274 28.45739  17.14704  1.000 14.40226 ?  109 VAL I O   1 
ATOM   2495 C  CB  . VAL B 1 109 ? 34.70485 30.06180  16.57974  1.000 19.18664 ?  109 VAL I CB  1 
ATOM   2496 C  CG1 . VAL B 1 109 ? 34.95181 30.79089  17.89544  1.000 17.29193 ?  109 VAL I CG1 1 
ATOM   2497 C  CG2 . VAL B 1 109 ? 33.59817 30.73701  15.78209  1.000 17.02552 ?  109 VAL I CG2 1 
ATOM   2498 N  N   . TYR B 1 110 ? 38.13903 30.47996  16.77900  1.000 18.94047 ?  110 TYR I N   1 
ATOM   2499 C  CA  . TYR B 1 110 ? 39.12991 30.40983  17.84148  1.000 18.82855 ?  110 TYR I CA  1 
ATOM   2500 C  C   . TYR B 1 110 ? 39.10696 31.73134  18.60012  1.000 16.06241 ?  110 TYR I C   1 
ATOM   2501 O  O   . TYR B 1 110 ? 38.53310 32.72330  18.14449  1.000 14.39462 ?  110 TYR I O   1 
ATOM   2502 C  CB  . TYR B 1 110 ? 40.53452 30.09540  17.30247  1.000 16.91346 ?  110 TYR I CB  1 
ATOM   2503 C  CG  . TYR B 1 110 ? 41.09998 31.12077  16.34680  1.000 20.28628 ?  110 TYR I CG  1 
ATOM   2504 C  CD1 . TYR B 1 110 ? 41.86710 32.18227  16.81034  1.000 17.39619 ?  110 TYR I CD1 1 
ATOM   2505 C  CD2 . TYR B 1 110 ? 40.88385 31.01687  14.97873  1.000 18.11149 ?  110 TYR I CD2 1 
ATOM   2506 C  CE1 . TYR B 1 110 ? 42.39298 33.11798  15.93915  1.000 16.54258 ?  110 TYR I CE1 1 
ATOM   2507 C  CE2 . TYR B 1 110 ? 41.40620 31.94798  14.09946  1.000 17.99665 ?  110 TYR I CE2 1 
ATOM   2508 C  CZ  . TYR B 1 110 ? 42.15935 32.99586  14.58493  1.000 13.61128 ?  110 TYR I CZ  1 
ATOM   2509 O  OH  . TYR B 1 110 ? 42.67995 33.92450  13.71324  1.000 17.69791 ?  110 TYR I OH  1 
ATOM   2510 N  N   . PHE B 1 111 ? 39.73581 31.74047  19.76986  1.000 13.47676 ?  111 PHE I N   1 
ATOM   2511 C  CA  . PHE B 1 111 ? 39.59507 32.82645  20.73849  1.000 14.95960 ?  111 PHE I CA  1 
ATOM   2512 C  C   . PHE B 1 111 ? 40.93060 33.55681  20.85373  1.000 18.02736 ?  111 PHE I C   1 
ATOM   2513 O  O   . PHE B 1 111 ? 41.86130 33.06998  21.50089  1.000 13.50750 ?  111 PHE I O   1 
ATOM   2514 C  CB  . PHE B 1 111 ? 39.13084 32.27225  22.08301  1.000 16.76013 ?  111 PHE I CB  1 
ATOM   2515 C  CG  . PHE B 1 111 ? 38.05152 31.22702  21.96506  1.000 13.84761 ?  111 PHE I CG  1 
ATOM   2516 C  CD1 . PHE B 1 111 ? 38.37516 29.89011  21.78993  1.000 17.69707 ?  111 PHE I CD1 1 
ATOM   2517 C  CD2 . PHE B 1 111 ? 36.71419 31.58121  22.02605  1.000 16.71527 ?  111 PHE I CD2 1 
ATOM   2518 C  CE1 . PHE B 1 111 ? 37.38606 28.93109  21.67172  1.000 17.18544 ?  111 PHE I CE1 1 
ATOM   2519 C  CE2 . PHE B 1 111 ? 35.72080 30.62465  21.91265  1.000 14.42320 ?  111 PHE I CE2 1 
ATOM   2520 C  CZ  . PHE B 1 111 ? 36.05822 29.29827  21.73753  1.000 16.08067 ?  111 PHE I CZ  1 
ATOM   2521 N  N   . ASP B 1 112 ? 41.01882 34.73555  20.23747  1.000 14.06616 ?  112 ASP I N   1 
ATOM   2522 C  CA  . ASP B 1 112 ? 42.28515 35.45134  20.15153  1.000 18.72399 ?  112 ASP I CA  1 
ATOM   2523 C  C   . ASP B 1 112 ? 42.51585 36.43336  21.29474  1.000 20.38537 ?  112 ASP I C   1 
ATOM   2524 O  O   . ASP B 1 112 ? 43.63998 36.92401  21.44295  1.000 19.50792 ?  112 ASP I O   1 
ATOM   2525 C  CB  . ASP B 1 112 ? 42.38911 36.17867  18.80225  1.000 19.79092 ?  112 ASP I CB  1 
ATOM   2526 C  CG  . ASP B 1 112 ? 41.68219 37.52064  18.79566  1.000 23.50797 ?  112 ASP I CG  1 
ATOM   2527 O  OD1 . ASP B 1 112 ? 40.57619 37.62315  19.36820  1.000 24.26616 ?  112 ASP I OD1 1 
ATOM   2528 O  OD2 . ASP B 1 112 ? 42.23107 38.47305  18.20373  1.000 22.49688 -1 112 ASP I OD2 1 
ATOM   2529 N  N   . TYR B 1 113 ? 41.49955 36.72525  22.10582  1.000 15.44804 ?  113 TYR I N   1 
ATOM   2530 C  CA  . TYR B 1 113 ? 41.67836 37.57411  23.27861  1.000 18.42596 ?  113 TYR I CA  1 
ATOM   2531 C  C   . TYR B 1 113 ? 40.65030 37.19878  24.33543  1.000 24.59158 ?  113 TYR I C   1 
ATOM   2532 O  O   . TYR B 1 113 ? 39.45665 37.10543  24.03646  1.000 22.93156 ?  113 TYR I O   1 
ATOM   2533 C  CB  . TYR B 1 113 ? 41.56093 39.06030  22.91694  1.000 21.02962 ?  113 TYR I CB  1 
ATOM   2534 C  CG  . TYR B 1 113 ? 42.82725 39.63017  22.31926  1.000 25.03303 ?  113 TYR I CG  1 
ATOM   2535 C  CD1 . TYR B 1 113 ? 43.97309 39.77855  23.09039  1.000 23.92331 ?  113 TYR I CD1 1 
ATOM   2536 C  CD2 . TYR B 1 113 ? 42.88239 40.00855  20.98370  1.000 21.76911 ?  113 TYR I CD2 1 
ATOM   2537 C  CE1 . TYR B 1 113 ? 45.13709 40.29192  22.55087  1.000 24.96446 ?  113 TYR I CE1 1 
ATOM   2538 C  CE2 . TYR B 1 113 ? 44.04405 40.52537  20.43450  1.000 29.12596 ?  113 TYR I CE2 1 
ATOM   2539 C  CZ  . TYR B 1 113 ? 45.16738 40.66446  21.22368  1.000 24.63217 ?  113 TYR I CZ  1 
ATOM   2540 O  OH  . TYR B 1 113 ? 46.32532 41.17687  20.68472  1.000 28.49303 ?  113 TYR I OH  1 
ATOM   2541 N  N   . TRP B 1 114 ? 41.11880 36.98989  25.56414  1.000 17.06986 ?  114 TRP I N   1 
ATOM   2542 C  CA  . TRP B 1 114 ? 40.28603 36.55159  26.67302  1.000 20.76756 ?  114 TRP I CA  1 
ATOM   2543 C  C   . TRP B 1 114 ? 40.24467 37.62046  27.75701  1.000 18.01559 ?  114 TRP I C   1 
ATOM   2544 O  O   . TRP B 1 114 ? 41.20513 38.37494  27.94927  1.000 13.50373 ?  114 TRP I O   1 
ATOM   2545 C  CB  . TRP B 1 114 ? 40.80609 35.24130  27.28408  1.000 20.71759 ?  114 TRP I CB  1 
ATOM   2546 C  CG  . TRP B 1 114 ? 40.89900 34.08676  26.33000  1.000 19.84425 ?  114 TRP I CG  1 
ATOM   2547 C  CD1 . TRP B 1 114 ? 41.61101 34.03320  25.16600  1.000 16.94565 ?  114 TRP I CD1 1 
ATOM   2548 C  CD2 . TRP B 1 114 ? 40.26576 32.80970  26.47106  1.000 16.69981 ?  114 TRP I CD2 1 
ATOM   2549 N  NE1 . TRP B 1 114 ? 41.45442 32.80438  24.57148  1.000 14.42610 ?  114 TRP I NE1 1 
ATOM   2550 C  CE2 . TRP B 1 114 ? 40.63284 32.03487  25.35262  1.000 18.47745 ?  114 TRP I CE2 1 
ATOM   2551 C  CE3 . TRP B 1 114 ? 39.42086 32.24777  27.43319  1.000 15.49605 ?  114 TRP I CE3 1 
ATOM   2552 C  CZ2 . TRP B 1 114 ? 40.18473 30.72727  25.17076  1.000 17.11778 ?  114 TRP I CZ2 1 
ATOM   2553 C  CZ3 . TRP B 1 114 ? 38.97742 30.95098  27.25106  1.000 22.76799 ?  114 TRP I CZ3 1 
ATOM   2554 C  CH2 . TRP B 1 114 ? 39.35951 30.20518  26.12853  1.000 16.57813 ?  114 TRP I CH2 1 
ATOM   2555 N  N   . GLY B 1 115 ? 39.11680 37.67203  28.47285  1.000 20.35208 ?  115 GLY I N   1 
ATOM   2556 C  CA  . GLY B 1 115 ? 39.00984 38.53029  29.63170  1.000 24.03031 ?  115 GLY I CA  1 
ATOM   2557 C  C   . GLY B 1 115 ? 39.54338 37.86475  30.88698  1.000 23.95934 ?  115 GLY I C   1 
ATOM   2558 O  O   . GLY B 1 115 ? 39.89382 36.68570  30.90120  1.000 26.12624 ?  115 GLY I O   1 
ATOM   2559 N  N   . GLN B 1 116 ? 39.60180 38.64833  31.96673  1.000 28.74201 ?  116 GLN I N   1 
ATOM   2560 C  CA  . GLN B 1 116 ? 40.14458 38.13723  33.22046  1.000 29.12606 ?  116 GLN I CA  1 
ATOM   2561 C  C   . GLN B 1 116 ? 39.23842 37.09620  33.86680  1.000 26.97854 ?  116 GLN I C   1 
ATOM   2562 O  O   . GLN B 1 116 ? 39.72923 36.25400  34.62578  1.000 29.51342 ?  116 GLN I O   1 
ATOM   2563 C  CB  . GLN B 1 116 ? 40.40287 39.29170  34.19095  1.000 38.82449 ?  116 GLN I CB  1 
ATOM   2564 C  CG  . GLN B 1 116 ? 39.15536 40.05191  34.60559  1.000 41.40626 ?  116 GLN I CG  1 
ATOM   2565 C  CD  . GLN B 1 116 ? 39.46019 41.22994  35.51142  1.000 58.74643 ?  116 GLN I CD  1 
ATOM   2566 O  OE1 . GLN B 1 116 ? 40.09669 42.19888  35.09705  1.000 58.09787 ?  116 GLN I OE1 1 
ATOM   2567 N  NE2 . GLN B 1 116 ? 39.00296 41.15275  36.75643  1.000 61.82916 ?  116 GLN I NE2 1 
ATOM   2568 N  N   . GLY B 1 117 ? 37.94382 37.13238  33.59018  1.000 25.88136 ?  117 GLY I N   1 
ATOM   2569 C  CA  . GLY B 1 117 ? 37.04521 36.10054  34.08711  1.000 20.88766 ?  117 GLY I CA  1 
ATOM   2570 C  C   . GLY B 1 117 ? 36.41428 36.45734  35.41804  1.000 27.28209 ?  117 GLY I C   1 
ATOM   2571 O  O   . GLY B 1 117 ? 36.97836 37.17714  36.24154  1.000 22.57802 ?  117 GLY I O   1 
ATOM   2572 N  N   . THR B 1 118 ? 35.20686 35.93559  35.62809  1.000 23.64471 ?  118 THR I N   1 
ATOM   2573 C  CA  . THR B 1 118 ? 34.49201 36.07017  36.88878  1.000 24.83806 ?  118 THR I CA  1 
ATOM   2574 C  C   . THR B 1 118 ? 34.10265 34.68499  37.38484  1.000 24.63115 ?  118 THR I C   1 
ATOM   2575 O  O   . THR B 1 118 ? 33.70340 33.82276  36.59641  1.000 26.58270 ?  118 THR I O   1 
ATOM   2576 C  CB  . THR B 1 118 ? 33.24703 36.96070  36.74304  1.000 29.07434 ?  118 THR I CB  1 
ATOM   2577 O  OG1 . THR B 1 118 ? 32.50416 36.95478  37.96881  1.000 29.53993 ?  118 THR I OG1 1 
ATOM   2578 C  CG2 . THR B 1 118 ? 32.36004 36.47624  35.60249  1.000 20.56293 ?  118 THR I CG2 1 
ATOM   2579 N  N   . THR B 1 119 ? 34.23359 34.47163  38.69051  1.000 30.89777 ?  119 THR I N   1 
ATOM   2580 C  CA  . THR B 1 119 ? 34.03985 33.15997  39.29266  1.000 24.14704 ?  119 THR I CA  1 
ATOM   2581 C  C   . THR B 1 119 ? 32.63496 33.03878  39.86900  1.000 22.81083 ?  119 THR I C   1 
ATOM   2582 O  O   . THR B 1 119 ? 32.14096 33.95494  40.53280  1.000 24.39617 ?  119 THR I O   1 
ATOM   2583 C  CB  . THR B 1 119 ? 35.07838 32.90768  40.38827  1.000 27.27021 ?  119 THR I CB  1 
ATOM   2584 O  OG1 . THR B 1 119 ? 36.39356 32.99207  39.82601  1.000 30.11521 ?  119 THR I OG1 1 
ATOM   2585 C  CG2 . THR B 1 119 ? 34.88926 31.52729  40.99954  1.000 26.66712 ?  119 THR I CG2 1 
ATOM   2586 N  N   . LEU B 1 120 ? 31.99786 31.90077  39.61032  1.000 22.66949 ?  120 LEU I N   1 
ATOM   2587 C  CA  . LEU B 1 120 ? 30.64981 31.61969  40.07843  1.000 22.75907 ?  120 LEU I CA  1 
ATOM   2588 C  C   . LEU B 1 120 ? 30.67645 30.48610  41.09505  1.000 27.48657 ?  120 LEU I C   1 
ATOM   2589 O  O   . LEU B 1 120 ? 31.35564 29.47409  40.89364  1.000 26.58619 ?  120 LEU I O   1 
ATOM   2590 C  CB  . LEU B 1 120 ? 29.73541 31.25004  38.90874  1.000 18.58860 ?  120 LEU I CB  1 
ATOM   2591 C  CG  . LEU B 1 120 ? 28.23147 31.34351  39.15957  1.000 26.86830 ?  120 LEU I CG  1 
ATOM   2592 C  CD1 . LEU B 1 120 ? 27.83298 32.78079  39.44057  1.000 20.84504 ?  120 LEU I CD1 1 
ATOM   2593 C  CD2 . LEU B 1 120 ? 27.46374 30.79214  37.97046  1.000 23.93998 ?  120 LEU I CD2 1 
ATOM   2594 N  N   . THR B 1 121 ? 29.93214 30.66000  42.18634  1.000 24.90481 ?  121 THR I N   1 
ATOM   2595 C  CA  . THR B 1 121 ? 29.82307 29.65503  43.24045  1.000 27.80616 ?  121 THR I CA  1 
ATOM   2596 C  C   . THR B 1 121 ? 28.34626 29.38362  43.49071  1.000 27.31113 ?  121 THR I C   1 
ATOM   2597 O  O   . THR B 1 121 ? 27.65659 30.20333  44.10606  1.000 26.42769 ?  121 THR I O   1 
ATOM   2598 C  CB  . THR B 1 121 ? 30.51391 30.11392  44.52634  1.000 27.20276 ?  121 THR I CB  1 
ATOM   2599 O  OG1 . THR B 1 121 ? 31.90733 30.33312  44.27444  1.000 27.88437 ?  121 THR I OG1 1 
ATOM   2600 C  CG2 . THR B 1 121 ? 30.36332 29.06075  45.61528  1.000 25.87860 ?  121 THR I CG2 1 
ATOM   2601 N  N   . VAL B 1 122 ? 27.86340 28.23917  43.01947  1.000 26.80553 ?  122 VAL I N   1 
ATOM   2602 C  CA  . VAL B 1 122 ? 26.47210 27.83962  43.19193  1.000 28.74644 ?  122 VAL I CA  1 
ATOM   2603 C  C   . VAL B 1 122 ? 26.42777 26.88452  44.37856  1.000 26.52953 ?  122 VAL I C   1 
ATOM   2604 O  O   . VAL B 1 122 ? 26.76987 25.70476  44.25813  1.000 21.54806 ?  122 VAL I O   1 
ATOM   2605 C  CB  . VAL B 1 122 ? 25.90174 27.19738  41.92584  1.000 27.78892 ?  122 VAL I CB  1 
ATOM   2606 C  CG1 . VAL B 1 122 ? 24.39818 26.99753  42.06761  1.000 25.82494 ?  122 VAL I CG1 1 
ATOM   2607 C  CG2 . VAL B 1 122 ? 26.22825 28.04712  40.70769  1.000 30.42701 ?  122 VAL I CG2 1 
ATOM   2608 N  N   . SER B 1 123 ? 26.00375 27.39506  45.53205  1.000 32.55638 ?  123 SER I N   1 
ATOM   2609 C  CA  . SER B 1 123 ? 25.92798 26.59383  46.74320  1.000 29.19193 ?  123 SER I CA  1 
ATOM   2610 C  C   . SER B 1 123 ? 24.85690 27.16688  47.65707  1.000 30.49721 ?  123 SER I C   1 
ATOM   2611 O  O   . SER B 1 123 ? 24.61064 28.37581  47.66904  1.000 31.14650 ?  123 SER I O   1 
ATOM   2612 C  CB  . SER B 1 123 ? 27.27488 26.54609  47.47482  1.000 26.70692 ?  123 SER I CB  1 
ATOM   2613 O  OG  . SER B 1 123 ? 27.11915 26.05898  48.79663  1.000 32.13014 ?  123 SER I OG  1 
ATOM   2614 N  N   . SER B 1 124 ? 24.22184 26.28376  48.42153  1.000 31.76293 ?  124 SER I N   1 
ATOM   2615 C  CA  . SER B 1 124 ? 23.24254 26.68827  49.41891  1.000 31.95888 ?  124 SER I CA  1 
ATOM   2616 C  C   . SER B 1 124 ? 23.87554 27.00452  50.76779  1.000 31.43503 ?  124 SER I C   1 
ATOM   2617 O  O   . SER B 1 124 ? 23.14791 27.26671  51.73120  1.000 32.92134 ?  124 SER I O   1 
ATOM   2618 C  CB  . SER B 1 124 ? 22.17940 25.59752  49.58915  1.000 33.58955 ?  124 SER I CB  1 
ATOM   2619 O  OG  . SER B 1 124 ? 22.70893 24.47068  50.26463  1.000 36.21524 ?  124 SER I OG  1 
ATOM   2620 N  N   . ALA B 1 125 ? 25.20329 26.99047  50.85968  1.000 33.62976 ?  125 ALA I N   1 
ATOM   2621 C  CA  . ALA B 1 125 ? 25.87084 27.29479  52.11479  1.000 36.04808 ?  125 ALA I CA  1 
ATOM   2622 C  C   . ALA B 1 125 ? 25.79050 28.78926  52.41917  1.000 31.60907 ?  125 ALA I C   1 
ATOM   2623 O  O   . ALA B 1 125 ? 25.56338 29.62278  51.53795  1.000 34.93236 ?  125 ALA I O   1 
ATOM   2624 C  CB  . ALA B 1 125 ? 27.32917 26.83996  52.07190  1.000 29.31711 ?  125 ALA I CB  1 
ATOM   2625 N  N   . LYS B 1 126 ? 25.98891 29.12197  53.69068  1.000 27.63535 ?  126 LYS I N   1 
ATOM   2626 C  CA  . LYS B 1 126 ? 25.83810 30.48440  54.18092  1.000 28.83164 ?  126 LYS I CA  1 
ATOM   2627 C  C   . LYS B 1 126 ? 27.18702 31.19401  54.21323  1.000 29.85296 ?  126 LYS I C   1 
ATOM   2628 O  O   . LYS B 1 126 ? 28.21416 30.58544  54.52745  1.000 28.93360 ?  126 LYS I O   1 
ATOM   2629 C  CB  . LYS B 1 126 ? 25.20572 30.48120  55.57626  1.000 31.47755 ?  126 LYS I CB  1 
ATOM   2630 C  CG  . LYS B 1 126 ? 25.22106 31.82215  56.29449  1.000 42.92324 ?  126 LYS I CG  1 
ATOM   2631 C  CD  . LYS B 1 126 ? 24.01121 32.66442  55.92321  1.000 42.05350 ?  126 LYS I CD  1 
ATOM   2632 C  CE  . LYS B 1 126 ? 24.13728 34.07586  56.47150  1.000 42.97918 ?  126 LYS I CE  1 
ATOM   2633 N  NZ  . LYS B 1 126 ? 25.31614 34.78784  55.90317  1.000 45.01084 ?  126 LYS I NZ  1 
ATOM   2634 N  N   . THR B 1 127 ? 27.17687 32.48313  53.87364  1.000 27.75699 ?  127 THR I N   1 
ATOM   2635 C  CA  . THR B 1 127 ? 28.38217 33.29841  53.96311  1.000 28.25558 ?  127 THR I CA  1 
ATOM   2636 C  C   . THR B 1 127 ? 28.85447 33.38426  55.40998  1.000 29.38320 ?  127 THR I C   1 
ATOM   2637 O  O   . THR B 1 127 ? 28.05471 33.60106  56.32535  1.000 28.42551 ?  127 THR I O   1 
ATOM   2638 C  CB  . THR B 1 127 ? 28.11340 34.69904  53.40941  1.000 27.28561 ?  127 THR I CB  1 
ATOM   2639 O  OG1 . THR B 1 127 ? 27.49842 34.59379  52.11981  1.000 25.91964 ?  127 THR I OG1 1 
ATOM   2640 C  CG2 . THR B 1 127 ? 29.40965 35.48953  53.28602  1.000 22.17621 ?  127 THR I CG2 1 
ATOM   2641 N  N   . THR B 1 128 ? 30.16287 33.20719  55.61626  1.000 25.49410 ?  128 THR I N   1 
ATOM   2642 C  CA  . THR B 1 128 ? 30.73945 33.19213  56.95396  1.000 26.53964 ?  128 THR I CA  1 
ATOM   2643 C  C   . THR B 1 128 ? 32.06363 33.94898  56.94027  1.000 27.11518 ?  128 THR I C   1 
ATOM   2644 O  O   . THR B 1 128 ? 32.91869 33.68031  56.07681  1.000 25.25011 ?  128 THR I O   1 
ATOM   2645 C  CB  . THR B 1 128 ? 30.95249 31.75842  57.45169  1.000 27.88234 ?  128 THR I CB  1 
ATOM   2646 O  OG1 . THR B 1 128 ? 29.77331 30.98249  57.20265  1.000 28.81709 ?  128 THR I OG1 1 
ATOM   2647 C  CG2 . THR B 1 128 ? 31.25854 31.74583  58.94256  1.000 26.86538 ?  128 THR I CG2 1 
ATOM   2648 N  N   . PRO B 1 129 ? 32.26675 34.88799  57.86044  1.000 28.06492 ?  129 PRO I N   1 
ATOM   2649 C  CA  . PRO B 1 129 ? 33.54352 35.60586  57.92392  1.000 22.91218 ?  129 PRO I CA  1 
ATOM   2650 C  C   . PRO B 1 129 ? 34.64451 34.70422  58.45099  1.000 28.94324 ?  129 PRO I C   1 
ATOM   2651 O  O   . PRO B 1 129 ? 34.36843 33.69975  59.12448  1.000 27.67924 ?  129 PRO I O   1 
ATOM   2652 C  CB  . PRO B 1 129 ? 33.25197 36.75971  58.89520  1.000 23.75866 ?  129 PRO I CB  1 
ATOM   2653 C  CG  . PRO B 1 129 ? 32.14710 36.25447  59.75036  1.000 26.47917 ?  129 PRO I CG  1 
ATOM   2654 C  CD  . PRO B 1 129 ? 31.30823 35.36872  58.87075  1.000 27.01389 ?  129 PRO I CD  1 
ATOM   2655 N  N   . PRO B 1 130 ? 35.90308 35.02265  58.16371  1.000 25.88076 ?  130 PRO I N   1 
ATOM   2656 C  CA  . PRO B 1 130 ? 37.01061 34.17989  58.61720  1.000 23.27242 ?  130 PRO I CA  1 
ATOM   2657 C  C   . PRO B 1 130 ? 37.52709 34.56894  59.99605  1.000 27.32229 ?  130 PRO I C   1 
ATOM   2658 O  O   . PRO B 1 130 ? 37.28524 35.66589  60.50314  1.000 29.64002 ?  130 PRO I O   1 
ATOM   2659 C  CB  . PRO B 1 130 ? 38.08633 34.43410  57.55349  1.000 23.21906 ?  130 PRO I CB  1 
ATOM   2660 C  CG  . PRO B 1 130 ? 37.84555 35.84532  57.12981  1.000 23.90165 ?  130 PRO I CG  1 
ATOM   2661 C  CD  . PRO B 1 130 ? 36.36028 36.10298  57.27042  1.000 21.23190 ?  130 PRO I CD  1 
ATOM   2662 N  N   . SER B 1 131 ? 38.25387 33.63021  60.59597  1.000 21.50112 ?  131 SER I N   1 
ATOM   2663 C  CA  . SER B 1 131 ? 39.02134 33.86642  61.80949  1.000 19.29327 ?  131 SER I CA  1 
ATOM   2664 C  C   . SER B 1 131 ? 40.50468 33.79039  61.47633  1.000 20.12850 ?  131 SER I C   1 
ATOM   2665 O  O   . SER B 1 131 ? 40.94779 32.86414  60.79004  1.000 24.02507 ?  131 SER I O   1 
ATOM   2666 C  CB  . SER B 1 131 ? 38.67280 32.84689  62.89800  1.000 26.27457 ?  131 SER I CB  1 
ATOM   2667 O  OG  . SER B 1 131 ? 37.45352 33.17783  63.53915  1.000 30.29795 ?  131 SER I OG  1 
ATOM   2668 N  N   . VAL B 1 132 ? 41.26922 34.76614  61.95809  1.000 17.36619 ?  132 VAL I N   1 
ATOM   2669 C  CA  . VAL B 1 132 ? 42.68118 34.90123  61.61657  1.000 20.05599 ?  132 VAL I CA  1 
ATOM   2670 C  C   . VAL B 1 132 ? 43.50499 34.71695  62.88254  1.000 20.88347 ?  132 VAL I C   1 
ATOM   2671 O  O   . VAL B 1 132 ? 43.31154 35.43939  63.86893  1.000 24.55451 ?  132 VAL I O   1 
ATOM   2672 C  CB  . VAL B 1 132 ? 42.98025 36.25417  60.95330  1.000 14.36361 ?  132 VAL I CB  1 
ATOM   2673 C  CG1 . VAL B 1 132 ? 44.47892 36.44961  60.80140  1.000 14.94658 ?  132 VAL I CG1 1 
ATOM   2674 C  CG2 . VAL B 1 132 ? 42.29423 36.33030  59.59901  1.000 19.29004 ?  132 VAL I CG2 1 
ATOM   2675 N  N   . TYR B 1 133 ? 44.42754 33.75548  62.84991  1.000 15.53324 ?  133 TYR I N   1 
ATOM   2676 C  CA  . TYR B 1 133 ? 45.26040 33.42576  63.98990  1.000 24.09754 ?  133 TYR I CA  1 
ATOM   2677 C  C   . TYR B 1 133 ? 46.73303 33.62658  63.65462  1.000 22.83587 ?  133 TYR I C   1 
ATOM   2678 O  O   . TYR B 1 133 ? 47.18239 33.23237  62.57264  1.000 23.30119 ?  133 TYR I O   1 
ATOM   2679 C  CB  . TYR B 1 133 ? 45.03474 31.97229  64.43276  1.000 18.35775 ?  133 TYR I CB  1 
ATOM   2680 C  CG  . TYR B 1 133 ? 43.59437 31.64758  64.75548  1.000 20.50796 ?  133 TYR I CG  1 
ATOM   2681 C  CD1 . TYR B 1 133 ? 42.86050 32.44386  65.62486  1.000 20.88689 ?  133 TYR I CD1 1 
ATOM   2682 C  CD2 . TYR B 1 133 ? 42.96711 30.54662  64.18797  1.000 22.45831 ?  133 TYR I CD2 1 
ATOM   2683 C  CE1 . TYR B 1 133 ? 41.54223 32.15048  65.92188  1.000 23.87739 ?  133 TYR I CE1 1 
ATOM   2684 C  CE2 . TYR B 1 133 ? 41.65013 30.24553  64.47814  1.000 19.17571 ?  133 TYR I CE2 1 
ATOM   2685 C  CZ  . TYR B 1 133 ? 40.94264 31.04988  65.34523  1.000 23.14531 ?  133 TYR I CZ  1 
ATOM   2686 O  OH  . TYR B 1 133 ? 39.63080 30.75187  65.63587  1.000 26.08405 ?  133 TYR I OH  1 
ATOM   2687 N  N   . PRO B 1 134 ? 47.50353 34.23275  64.55205  1.000 22.35317 ?  134 PRO I N   1 
ATOM   2688 C  CA  . PRO B 1 134 ? 48.94054 34.38205  64.31293  1.000 22.51683 ?  134 PRO I CA  1 
ATOM   2689 C  C   . PRO B 1 134 ? 49.68745 33.07860  64.54410  1.000 21.73805 ?  134 PRO I C   1 
ATOM   2690 O  O   . PRO B 1 134 ? 49.27845 32.22521  65.33494  1.000 20.54406 ?  134 PRO I O   1 
ATOM   2691 C  CB  . PRO B 1 134 ? 49.35805 35.44383  65.33690  1.000 27.91831 ?  134 PRO I CB  1 
ATOM   2692 C  CG  . PRO B 1 134 ? 48.37447 35.29326  66.44648  1.000 24.86606 ?  134 PRO I CG  1 
ATOM   2693 C  CD  . PRO B 1 134 ? 47.07776 34.85651  65.81732  1.000 24.44529 ?  134 PRO I CD  1 
ATOM   2694 N  N   . LEU B 1 135 ? 50.80294 32.93574  63.83359  1.000 23.12605 ?  135 LEU I N   1 
ATOM   2695 C  CA  . LEU B 1 135 ? 51.66310 31.75815  63.92955  1.000 22.70655 ?  135 LEU I CA  1 
ATOM   2696 C  C   . LEU B 1 135 ? 53.07020 32.23297  64.27721  1.000 22.64943 ?  135 LEU I C   1 
ATOM   2697 O  O   . LEU B 1 135 ? 53.79761 32.73069  63.41206  1.000 22.36112 ?  135 LEU I O   1 
ATOM   2698 C  CB  . LEU B 1 135 ? 51.64411 30.95750  62.63041  1.000 21.38611 ?  135 LEU I CB  1 
ATOM   2699 C  CG  . LEU B 1 135 ? 50.27803 30.41750  62.20171  1.000 24.58040 ?  135 LEU I CG  1 
ATOM   2700 C  CD1 . LEU B 1 135 ? 50.35930 29.76735  60.82798  1.000 22.74248 ?  135 LEU I CD1 1 
ATOM   2701 C  CD2 . LEU B 1 135 ? 49.74027 29.43722  63.23381  1.000 22.32067 ?  135 LEU I CD2 1 
ATOM   2702 N  N   . ALA B 1 136 ? 53.45037 32.07882  65.54356  1.000 22.38417 ?  136 ALA I N   1 
ATOM   2703 C  CA  . ALA B 1 136 ? 54.74660 32.51477  66.03082  1.000 26.69350 ?  136 ALA I CA  1 
ATOM   2704 C  C   . ALA B 1 136 ? 55.57996 31.31803  66.47493  1.000 22.92656 ?  136 ALA I C   1 
ATOM   2705 O  O   . ALA B 1 136 ? 55.03695 30.33467  66.98786  1.000 24.06902 ?  136 ALA I O   1 
ATOM   2706 C  CB  . ALA B 1 136 ? 54.59559 33.49449  67.20164  1.000 26.40319 ?  136 ALA I CB  1 
ATOM   2707 N  N   . PRO B 1 137 ? 56.89774 31.37078  66.29226  1.000 25.23934 ?  137 PRO I N   1 
ATOM   2708 C  CA  . PRO B 1 137 ? 57.74056 30.24178  66.69944  1.000 31.92030 ?  137 PRO I CA  1 
ATOM   2709 C  C   . PRO B 1 137 ? 57.85902 30.14391  68.21222  1.000 30.88706 ?  137 PRO I C   1 
ATOM   2710 O  O   . PRO B 1 137 ? 57.70783 31.12852  68.94006  1.000 29.00376 ?  137 PRO I O   1 
ATOM   2711 C  CB  . PRO B 1 137 ? 59.09535 30.55997  66.05764  1.000 28.00458 ?  137 PRO I CB  1 
ATOM   2712 C  CG  . PRO B 1 137 ? 59.10258 32.04422  65.91593  1.000 25.63290 ?  137 PRO I CG  1 
ATOM   2713 C  CD  . PRO B 1 137 ? 57.67770 32.45661  65.67255  1.000 21.03098 ?  137 PRO I CD  1 
ATOM   2714 N  N   . GLY B 1 138 ? 58.13688 28.93129  68.68067  1.000 33.55408 ?  138 GLY I N   1 
ATOM   2715 C  CA  . GLY B 1 138 ? 58.29344 28.67946  70.10137  1.000 36.01600 ?  138 GLY I CA  1 
ATOM   2716 C  C   . GLY B 1 138 ? 59.68476 28.20861  70.47702  1.000 40.85136 ?  138 GLY I C   1 
ATOM   2717 O  O   . GLY B 1 138 ? 60.67778 28.87177  70.17697  1.000 43.08105 ?  138 GLY I O   1 
ATOM   2718 N  N   . SER B 1 145 ? 69.23608 32.66049  62.25412  1.000 39.40821 ?  145 SER I N   1 
ATOM   2719 C  CA  . SER B 1 145 ? 69.59202 33.64117  61.23486  1.000 46.96542 ?  145 SER I CA  1 
ATOM   2720 C  C   . SER B 1 145 ? 68.34492 34.15123  60.51982  1.000 50.95591 ?  145 SER I C   1 
ATOM   2721 O  O   . SER B 1 145 ? 68.14679 35.35814  60.37985  1.000 44.24166 ?  145 SER I O   1 
ATOM   2722 C  CB  . SER B 1 145 ? 70.57364 33.03716  60.22871  1.000 47.71306 ?  145 SER I CB  1 
ATOM   2723 O  OG  . SER B 1 145 ? 71.18643 34.04647  59.44553  1.000 53.89669 ?  145 SER I OG  1 
ATOM   2724 N  N   . MET B 1 146 ? 67.50902 33.22130  60.06589  1.000 43.57201 ?  146 MET I N   1 
ATOM   2725 C  CA  . MET B 1 146 ? 66.23101 33.53821  59.44871  1.000 36.16241 ?  146 MET I CA  1 
ATOM   2726 C  C   . MET B 1 146 ? 65.10743 32.90533  60.25799  1.000 39.05922 ?  146 MET I C   1 
ATOM   2727 O  O   . MET B 1 146 ? 65.26341 31.81795  60.82192  1.000 44.10768 ?  146 MET I O   1 
ATOM   2728 C  CB  . MET B 1 146 ? 66.17021 33.04598  57.99587  1.000 39.16960 ?  146 MET I CB  1 
ATOM   2729 C  CG  . MET B 1 146 ? 67.37233 33.43914  57.15148  1.000 47.30240 ?  146 MET I CG  1 
ATOM   2730 S  SD  . MET B 1 146 ? 67.25438 35.11072  56.48287  1.000 52.32110 ?  146 MET I SD  1 
ATOM   2731 C  CE  . MET B 1 146 ? 65.57517 35.11371  55.86058  1.000 33.53521 ?  146 MET I CE  1 
ATOM   2732 N  N   . VAL B 1 147 ? 63.97204 33.59750  60.31588  1.000 31.81212 ?  147 VAL I N   1 
ATOM   2733 C  CA  . VAL B 1 147 ? 62.81054 33.12942  61.05924  1.000 30.08038 ?  147 VAL I CA  1 
ATOM   2734 C  C   . VAL B 1 147 ? 61.61282 33.07502  60.12329  1.000 26.04260 ?  147 VAL I C   1 
ATOM   2735 O  O   . VAL B 1 147 ? 61.53342 33.81626  59.13871  1.000 28.91051 ?  147 VAL I O   1 
ATOM   2736 C  CB  . VAL B 1 147 ? 62.50552 34.02381  62.28185  1.000 22.82324 ?  147 VAL I CB  1 
ATOM   2737 C  CG1 . VAL B 1 147 ? 63.62711 33.92557  63.30345  1.000 32.81262 ?  147 VAL I CG1 1 
ATOM   2738 C  CG2 . VAL B 1 147 ? 62.29785 35.46506  61.84833  1.000 30.62484 ?  147 VAL I CG2 1 
ATOM   2739 N  N   . THR B 1 148 ? 60.67551 32.18491  60.43763  1.000 18.62028 ?  148 THR I N   1 
ATOM   2740 C  CA  . THR B 1 148 ? 59.46794 31.99503  59.64669  1.000 23.23503 ?  148 THR I CA  1 
ATOM   2741 C  C   . THR B 1 148 ? 58.24800 32.26513  60.51388  1.000 19.14459 ?  148 THR I C   1 
ATOM   2742 O  O   . THR B 1 148 ? 58.09690 31.66571  61.58347  1.000 23.85137 ?  148 THR I O   1 
ATOM   2743 C  CB  . THR B 1 148 ? 59.39762 30.57712  59.07013  1.000 26.23391 ?  148 THR I CB  1 
ATOM   2744 O  OG1 . THR B 1 148 ? 60.47820 30.37709  58.15023  1.000 26.34565 ?  148 THR I OG1 1 
ATOM   2745 C  CG2 . THR B 1 148 ? 58.07408 30.36034  58.34908  1.000 22.61237 ?  148 THR I CG2 1 
ATOM   2746 N  N   . LEU B 1 149 ? 57.38832 33.16591  60.05415  1.000 18.83095 ?  149 LEU I N   1 
ATOM   2747 C  CA  . LEU B 1 149 ? 56.12120 33.47508  60.70145  1.000 23.84832 ?  149 LEU I CA  1 
ATOM   2748 C  C   . LEU B 1 149 ? 54.97998 33.06293  59.77728  1.000 23.54069 ?  149 LEU I C   1 
ATOM   2749 O  O   . LEU B 1 149 ? 55.19853 32.56447  58.67031  1.000 25.27900 ?  149 LEU I O   1 
ATOM   2750 C  CB  . LEU B 1 149 ? 56.03822 34.96178  61.05911  1.000 19.78929 ?  149 LEU I CB  1 
ATOM   2751 C  CG  . LEU B 1 149 ? 57.32013 35.58802  61.61075  1.000 20.07150 ?  149 LEU I CG  1 
ATOM   2752 C  CD1 . LEU B 1 149 ? 57.15083 37.08934  61.77777  1.000 25.37260 ?  149 LEU I CD1 1 
ATOM   2753 C  CD2 . LEU B 1 149 ? 57.71258 34.93717  62.92908  1.000 20.12269 ?  149 LEU I CD2 1 
ATOM   2754 N  N   . GLY B 1 150 ? 53.75043 33.27289  60.23306  1.000 20.91148 ?  150 GLY I N   1 
ATOM   2755 C  CA  . GLY B 1 150 ? 52.61904 32.87911  59.41310  1.000 20.35723 ?  150 GLY I CA  1 
ATOM   2756 C  C   . GLY B 1 150 ? 51.30627 33.35067  59.99408  1.000 19.95354 ?  150 GLY I C   1 
ATOM   2757 O  O   . GLY B 1 150 ? 51.23822 33.86230  61.11501  1.000 23.14301 ?  150 GLY I O   1 
ATOM   2758 N  N   . CYS B 1 151 ? 50.25547 33.17109  59.19640  1.000 22.80839 ?  151 CYS I N   1 
ATOM   2759 C  CA  . CYS B 1 151 ? 48.89204 33.49334  59.58748  1.000 24.65579 ?  151 CYS I CA  1 
ATOM   2760 C  C   . CYS B 1 151 ? 47.97366 32.37316  59.12234  1.000 23.20727 ?  151 CYS I C   1 
ATOM   2761 O  O   . CYS B 1 151 ? 48.18912 31.77188  58.06700  1.000 28.90599 ?  151 CYS I O   1 
ATOM   2762 C  CB  . CYS B 1 151 ? 48.43152 34.83504  58.99596  1.000 24.14796 ?  151 CYS I CB  1 
ATOM   2763 S  SG  . CYS B 1 151 ? 48.54554 36.24129  60.12960  1.000 54.41547 ?  151 CYS I SG  1 
ATOM   2764 N  N   . LEU B 1 152 ? 46.95005 32.09155  59.92318  1.000 22.96727 ?  152 LEU I N   1 
ATOM   2765 C  CA  . LEU B 1 152 ? 46.01083 31.01070  59.65007  1.000 20.71412 ?  152 LEU I CA  1 
ATOM   2766 C  C   . LEU B 1 152 ? 44.61170 31.59359  59.51376  1.000 22.69485 ?  152 LEU I C   1 
ATOM   2767 O  O   . LEU B 1 152 ? 44.12730 32.27338  60.42449  1.000 21.70260 ?  152 LEU I O   1 
ATOM   2768 C  CB  . LEU B 1 152 ? 46.05332 29.95520  60.75678  1.000 22.89404 ?  152 LEU I CB  1 
ATOM   2769 C  CG  . LEU B 1 152 ? 45.10713 28.76532  60.59507  1.000 21.45043 ?  152 LEU I CG  1 
ATOM   2770 C  CD1 . LEU B 1 152 ? 45.59469 27.84771  59.48817  1.000 19.90589 ?  152 LEU I CD1 1 
ATOM   2771 C  CD2 . LEU B 1 152 ? 44.97844 28.00848  61.90547  1.000 20.30727 ?  152 LEU I CD2 1 
ATOM   2772 N  N   . VAL B 1 153 ? 43.96823 31.32480  58.38181  1.000 15.54590 ?  153 VAL I N   1 
ATOM   2773 C  CA  . VAL B 1 153 ? 42.63238 31.82501  58.07580  1.000 20.09349 ?  153 VAL I CA  1 
ATOM   2774 C  C   . VAL B 1 153 ? 41.69514 30.62461  58.05162  1.000 26.87230 ?  153 VAL I C   1 
ATOM   2775 O  O   . VAL B 1 153 ? 41.76980 29.78716  57.14332  1.000 26.91592 ?  153 VAL I O   1 
ATOM   2776 C  CB  . VAL B 1 153 ? 42.60341 32.58371  56.74199  1.000 23.37107 ?  153 VAL I CB  1 
ATOM   2777 C  CG1 . VAL B 1 153 ? 41.34708 33.42754  56.63544  1.000 23.82966 ?  153 VAL I CG1 1 
ATOM   2778 C  CG2 . VAL B 1 153 ? 43.84612 33.44874  56.59417  1.000 20.86776 ?  153 VAL I CG2 1 
ATOM   2779 N  N   . LYS B 1 154 ? 40.80542 30.53984  59.03998  1.000 19.16933 ?  154 LYS I N   1 
ATOM   2780 C  CA  . LYS B 1 154 ? 39.98528 29.35618  59.26001  1.000 23.13369 ?  154 LYS I CA  1 
ATOM   2781 C  C   . LYS B 1 154 ? 38.50040 29.69534  59.21331  1.000 22.58538 ?  154 LYS I C   1 
ATOM   2782 O  O   . LYS B 1 154 ? 38.07347 30.73988  59.71581  1.000 24.30698 ?  154 LYS I O   1 
ATOM   2783 C  CB  . LYS B 1 154 ? 40.31855 28.70747  60.61026  1.000 22.77336 ?  154 LYS I CB  1 
ATOM   2784 C  CG  . LYS B 1 154 ? 41.38520 27.62842  60.54315  1.000 29.12509 ?  154 LYS I CG  1 
ATOM   2785 C  CD  . LYS B 1 154 ? 41.38709 26.78076  61.80756  1.000 27.31512 ?  154 LYS I CD  1 
ATOM   2786 C  CE  . LYS B 1 154 ? 40.25272 25.76673  61.79799  1.000 29.55923 ?  154 LYS I CE  1 
ATOM   2787 N  NZ  . LYS B 1 154 ? 40.40985 24.76635  60.70536  1.000 28.29381 ?  154 LYS I NZ  1 
ATOM   2788 N  N   . GLY B 1 155 ? 37.72165 28.80114  58.60290  1.000 23.56779 ?  155 GLY I N   1 
ATOM   2789 C  CA  . GLY B 1 155 ? 36.27144 28.83324  58.67380  1.000 23.46527 ?  155 GLY I CA  1 
ATOM   2790 C  C   . GLY B 1 155 ? 35.58100 30.00406  58.00493  1.000 25.55311 ?  155 GLY I C   1 
ATOM   2791 O  O   . GLY B 1 155 ? 34.82173 30.73300  58.65084  1.000 29.37642 ?  155 GLY I O   1 
ATOM   2792 N  N   . TYR B 1 156 ? 35.81885 30.19092  56.71174  1.000 29.15595 ?  156 TYR I N   1 
ATOM   2793 C  CA  . TYR B 1 156 ? 35.15143 31.23201  55.94958  1.000 27.45072 ?  156 TYR I CA  1 
ATOM   2794 C  C   . TYR B 1 156 ? 34.47084 30.62523  54.72996  1.000 27.89629 ?  156 TYR I C   1 
ATOM   2795 O  O   . TYR B 1 156 ? 34.77344 29.49913  54.31467  1.000 27.72131 ?  156 TYR I O   1 
ATOM   2796 C  CB  . TYR B 1 156 ? 36.13125 32.33602  55.52088  1.000 25.78248 ?  156 TYR I CB  1 
ATOM   2797 C  CG  . TYR B 1 156 ? 37.16212 31.91555  54.49590  1.000 24.35133 ?  156 TYR I CG  1 
ATOM   2798 C  CD1 . TYR B 1 156 ? 38.38218 31.37795  54.88699  1.000 25.36936 ?  156 TYR I CD1 1 
ATOM   2799 C  CD2 . TYR B 1 156 ? 36.92201 32.07372  53.13693  1.000 26.88313 ?  156 TYR I CD2 1 
ATOM   2800 C  CE1 . TYR B 1 156 ? 39.32885 30.99820  53.95154  1.000 23.15945 ?  156 TYR I CE1 1 
ATOM   2801 C  CE2 . TYR B 1 156 ? 37.85909 31.69544  52.19658  1.000 22.13738 ?  156 TYR I CE2 1 
ATOM   2802 C  CZ  . TYR B 1 156 ? 39.06107 31.16041  52.60797  1.000 26.40707 ?  156 TYR I CZ  1 
ATOM   2803 O  OH  . TYR B 1 156 ? 39.99419 30.78660  51.66867  1.000 25.82733 ?  156 TYR I OH  1 
ATOM   2804 N  N   . PHE B 1 157 ? 33.53312 31.39582  54.16351  1.000 26.36233 ?  157 PHE I N   1 
ATOM   2805 C  CA  . PHE B 1 157 ? 32.79849 30.98047  52.97972  1.000 22.90875 ?  157 PHE I CA  1 
ATOM   2806 C  C   . PHE B 1 157 ? 32.12909 32.20624  52.39042  1.000 27.56881 ?  157 PHE I C   1 
ATOM   2807 O  O   . PHE B 1 157 ? 31.56929 33.01225  53.14649  1.000 25.66421 ?  157 PHE I O   1 
ATOM   2808 C  CB  . PHE B 1 157 ? 31.74740 29.91017  53.30176  1.000 22.17034 ?  157 PHE I CB  1 
ATOM   2809 C  CG  . PHE B 1 157 ? 31.17763 29.23658  52.08594  1.000 29.49351 ?  157 PHE I CG  1 
ATOM   2810 C  CD1 . PHE B 1 157 ? 31.79686 28.12513  51.53488  1.000 28.25598 ?  157 PHE I CD1 1 
ATOM   2811 C  CD2 . PHE B 1 157 ? 30.02966 29.72207  51.48637  1.000 26.40303 ?  157 PHE I CD2 1 
ATOM   2812 C  CE1 . PHE B 1 157 ? 31.27175 27.50848  50.40671  1.000 30.83789 ?  157 PHE I CE1 1 
ATOM   2813 C  CE2 . PHE B 1 157 ? 29.50185 29.11447  50.36308  1.000 29.25824 ?  157 PHE I CE2 1 
ATOM   2814 C  CZ  . PHE B 1 157 ? 30.12189 28.00590  49.82193  1.000 21.87305 ?  157 PHE I CZ  1 
ATOM   2815 N  N   . PRO B 1 158 ? 32.17090 32.38882  51.07459  1.000 26.67679 ?  158 PRO I N   1 
ATOM   2816 C  CA  . PRO B 1 158 ? 32.85926 31.56526  50.07899  1.000 28.23605 ?  158 PRO I CA  1 
ATOM   2817 C  C   . PRO B 1 158 ? 34.22236 32.13603  49.70745  1.000 26.02276 ?  158 PRO I C   1 
ATOM   2818 O  O   . PRO B 1 158 ? 34.71586 33.05819  50.35088  1.000 22.70931 ?  158 PRO I O   1 
ATOM   2819 C  CB  . PRO B 1 158 ? 31.88043 31.60100  48.90282  1.000 25.34847 ?  158 PRO I CB  1 
ATOM   2820 C  CG  . PRO B 1 158 ? 31.30743 33.00419  48.96816  1.000 26.31241 ?  158 PRO I CG  1 
ATOM   2821 C  CD  . PRO B 1 158 ? 31.30596 33.39683  50.43553  1.000 24.24623 ?  158 PRO I CD  1 
ATOM   2822 N  N   . GLU B 1 159 ? 34.85433 31.58996  48.67180  1.000 28.05529 ?  159 GLU I N   1 
ATOM   2823 C  CA  . GLU B 1 159 ? 36.08713 32.15317  48.15416  1.000 24.92069 ?  159 GLU I CA  1 
ATOM   2824 C  C   . GLU B 1 159 ? 35.78943 33.46740  47.43006  1.000 23.13567 ?  159 GLU I C   1 
ATOM   2825 O  O   . GLU B 1 159 ? 34.64610 33.72712  47.04673  1.000 24.73499 ?  159 GLU I O   1 
ATOM   2826 C  CB  . GLU B 1 159 ? 36.76133 31.15325  47.21588  1.000 27.86272 ?  159 GLU I CB  1 
ATOM   2827 C  CG  . GLU B 1 159 ? 37.42462 29.99100  47.93486  1.000 26.94593 ?  159 GLU I CG  1 
ATOM   2828 C  CD  . GLU B 1 159 ? 38.93420 30.11445  47.97188  1.000 31.02623 ?  159 GLU I CD  1 
ATOM   2829 O  OE1 . GLU B 1 159 ? 39.43838 31.04209  48.64006  1.000 29.50256 ?  159 GLU I OE1 1 
ATOM   2830 O  OE2 . GLU B 1 159 ? 39.61645 29.28410  47.33577  1.000 31.23406 -1 159 GLU I OE2 1 
ATOM   2831 N  N   . PRO B 1 160 ? 36.80595 34.32486  47.22788  1.000 19.91423 ?  160 PRO I N   1 
ATOM   2832 C  CA  . PRO B 1 160 ? 38.22344 34.18850  47.57912  1.000 18.53405 ?  160 PRO I CA  1 
ATOM   2833 C  C   . PRO B 1 160 ? 38.63747 34.95287  48.83239  1.000 26.79783 ?  160 PRO I C   1 
ATOM   2834 O  O   . PRO B 1 160 ? 37.84101 35.64894  49.45663  1.000 25.00817 ?  160 PRO I O   1 
ATOM   2835 C  CB  . PRO B 1 160 ? 38.91381 34.75369  46.33571  1.000 19.26371 ?  160 PRO I CB  1 
ATOM   2836 C  CG  . PRO B 1 160 ? 37.97854 35.87003  45.88148  1.000 15.85821 ?  160 PRO I CG  1 
ATOM   2837 C  CD  . PRO B 1 160 ? 36.58949 35.52841  46.40542  1.000 18.79320 ?  160 PRO I CD  1 
ATOM   2838 N  N   . VAL B 1 161 ? 39.90871 34.82725  49.20613  1.000 25.04108 ?  161 VAL I N   1 
ATOM   2839 C  CA  . VAL B 1 161 ? 40.49066 35.55982  50.32466  1.000 22.69501 ?  161 VAL I CA  1 
ATOM   2840 C  C   . VAL B 1 161 ? 41.88093 36.02083  49.90883  1.000 22.10978 ?  161 VAL I C   1 
ATOM   2841 O  O   . VAL B 1 161 ? 42.67008 35.23073  49.37962  1.000 30.01561 ?  161 VAL I O   1 
ATOM   2842 C  CB  . VAL B 1 161 ? 40.54933 34.70137  51.60570  1.000 28.87294 ?  161 VAL I CB  1 
ATOM   2843 C  CG1 . VAL B 1 161 ? 41.78911 35.02752  52.42781  1.000 23.47199 ?  161 VAL I CG1 1 
ATOM   2844 C  CG2 . VAL B 1 161 ? 39.29123 34.90642  52.43603  1.000 18.03077 ?  161 VAL I CG2 1 
ATOM   2845 N  N   . THR B 1 162 ? 42.17315 37.29978  50.12834  1.000 22.60783 ?  162 THR I N   1 
ATOM   2846 C  CA  . THR B 1 162 ? 43.45625 37.89087  49.77773  1.000 24.89352 ?  162 THR I CA  1 
ATOM   2847 C  C   . THR B 1 162 ? 44.27516 38.12882  51.03924  1.000 24.44529 ?  162 THR I C   1 
ATOM   2848 O  O   . THR B 1 162 ? 43.73989 38.56038  52.06538  1.000 20.25192 ?  162 THR I O   1 
ATOM   2849 C  CB  . THR B 1 162 ? 43.26712 39.20988  49.02257  1.000 25.87183 ?  162 THR I CB  1 
ATOM   2850 O  OG1 . THR B 1 162 ? 42.28306 39.03590  47.99592  1.000 32.58331 ?  162 THR I OG1 1 
ATOM   2851 C  CG2 . THR B 1 162 ? 44.57586 39.65367  48.38693  1.000 27.92992 ?  162 THR I CG2 1 
ATOM   2852 N  N   . VAL B 1 163 ? 45.57342 37.84042  50.96026  1.000 22.50127 ?  163 VAL I N   1 
ATOM   2853 C  CA  . VAL B 1 163 ? 46.48974 37.99509  52.08390  1.000 20.46546 ?  163 VAL I CA  1 
ATOM   2854 C  C   . VAL B 1 163 ? 47.69442 38.80559  51.62854  1.000 22.27248 ?  163 VAL I C   1 
ATOM   2855 O  O   . VAL B 1 163 ? 48.30418 38.49617  50.59882  1.000 27.13796 ?  163 VAL I O   1 
ATOM   2856 C  CB  . VAL B 1 163 ? 46.94484 36.63561  52.65051  1.000 26.03481 ?  163 VAL I CB  1 
ATOM   2857 C  CG1 . VAL B 1 163 ? 47.76335 36.83842  53.91691  1.000 21.17964 ?  163 VAL I CG1 1 
ATOM   2858 C  CG2 . VAL B 1 163 ? 45.74657 35.74327  52.92953  1.000 19.04878 ?  163 VAL I CG2 1 
ATOM   2859 N  N   . THR B 1 164 ? 48.03082 39.84237  52.39263  1.000 22.77489 ?  164 THR I N   1 
ATOM   2860 C  CA  . THR B 1 164 ? 49.25329 40.60921  52.20664  1.000 21.70464 ?  164 THR I CA  1 
ATOM   2861 C  C   . THR B 1 164 ? 49.99078 40.68243  53.53742  1.000 29.35031 ?  164 THR I C   1 
ATOM   2862 O  O   . THR B 1 164 ? 49.43515 40.38644  54.59912  1.000 24.55269 ?  164 THR I O   1 
ATOM   2863 C  CB  . THR B 1 164 ? 48.97167 42.02469  51.67603  1.000 28.76317 ?  164 THR I CB  1 
ATOM   2864 O  OG1 . THR B 1 164 ? 48.29007 42.79037  52.67793  1.000 21.70341 ?  164 THR I OG1 1 
ATOM   2865 C  CG2 . THR B 1 164 ? 48.12134 41.97320  50.41185  1.000 22.06056 ?  164 THR I CG2 1 
ATOM   2866 N  N   . TRP B 1 165 ? 51.25825 41.08127  53.47573  1.000 28.80323 ?  165 TRP I N   1 
ATOM   2867 C  CA  . TRP B 1 165 ? 52.09775 41.21198  54.65875  1.000 28.88138 ?  165 TRP I CA  1 
ATOM   2868 C  C   . TRP B 1 165 ? 52.61922 42.63826  54.75352  1.000 31.40077 ?  165 TRP I C   1 
ATOM   2869 O  O   . TRP B 1 165 ? 53.22358 43.14693  53.80241  1.000 27.14123 ?  165 TRP I O   1 
ATOM   2870 C  CB  . TRP B 1 165 ? 53.25866 40.21473  54.62383  1.000 25.55331 ?  165 TRP I CB  1 
ATOM   2871 C  CG  . TRP B 1 165 ? 52.84249 38.81223  54.95284  1.000 29.86032 ?  165 TRP I CG  1 
ATOM   2872 C  CD1 . TRP B 1 165 ? 52.47609 37.83727  54.07086  1.000 27.59784 ?  165 TRP I CD1 1 
ATOM   2873 C  CD2 . TRP B 1 165 ? 52.74281 38.22929  56.25857  1.000 30.37420 ?  165 TRP I CD2 1 
ATOM   2874 N  NE1 . TRP B 1 165 ? 52.15817 36.68318  54.74533  1.000 21.05084 ?  165 TRP I NE1 1 
ATOM   2875 C  CE2 . TRP B 1 165 ? 52.31379 36.89714  56.08954  1.000 28.91946 ?  165 TRP I CE2 1 
ATOM   2876 C  CE3 . TRP B 1 165 ? 52.97681 38.70341  57.55344  1.000 26.65527 ?  165 TRP I CE3 1 
ATOM   2877 C  CZ2 . TRP B 1 165 ? 52.11360 36.03420  57.16625  1.000 24.58078 ?  165 TRP I CZ2 1 
ATOM   2878 C  CZ3 . TRP B 1 165 ? 52.77769 37.84491  58.62130  1.000 28.78379 ?  165 TRP I CZ3 1 
ATOM   2879 C  CH2 . TRP B 1 165 ? 52.35037 36.52580  58.42080  1.000 28.58450 ?  165 TRP I CH2 1 
ATOM   2880 N  N   . ASN B 1 166 ? 52.38389 43.27365  55.90453  1.000 27.37712 ?  166 ASN I N   1 
ATOM   2881 C  CA  . ASN B 1 166 ? 52.76685 44.66754  56.13868  1.000 25.97370 ?  166 ASN I CA  1 
ATOM   2882 C  C   . ASN B 1 166 ? 52.16486 45.59126  55.08188  1.000 29.79315 ?  166 ASN I C   1 
ATOM   2883 O  O   . ASN B 1 166 ? 52.82220 46.50912  54.58616  1.000 28.06979 ?  166 ASN I O   1 
ATOM   2884 C  CB  . ASN B 1 166 ? 54.28815 44.82486  56.20204  1.000 27.04775 ?  166 ASN I CB  1 
ATOM   2885 C  CG  . ASN B 1 166 ? 54.85679 44.43829  57.55277  1.000 24.60286 ?  166 ASN I CG  1 
ATOM   2886 O  OD1 . ASN B 1 166 ? 54.11417 44.13711  58.48626  1.000 22.75673 ?  166 ASN I OD1 1 
ATOM   2887 N  ND2 . ASN B 1 166 ? 56.18079 44.44744  57.66462  1.000 18.93449 ?  166 ASN I ND2 1 
ATOM   2888 N  N   . SER B 1 167 ? 50.90068 45.33699  54.73448  1.000 28.11298 ?  167 SER I N   1 
ATOM   2889 C  CA  . SER B 1 167 ? 50.15655 46.14856  53.76834  1.000 29.16165 ?  167 SER I CA  1 
ATOM   2890 C  C   . SER B 1 167 ? 50.86973 46.21305  52.41852  1.000 32.22618 ?  167 SER I C   1 
ATOM   2891 O  O   . SER B 1 167 ? 50.89689 47.25352  51.75834  1.000 38.42512 ?  167 SER I O   1 
ATOM   2892 C  CB  . SER B 1 167 ? 49.89255 47.55415  54.31431  1.000 35.69422 ?  167 SER I CB  1 
ATOM   2893 O  OG  . SER B 1 167 ? 49.04469 47.50727  55.44918  1.000 31.17554 ?  167 SER I OG  1 
ATOM   2894 N  N   . GLY B 1 168 ? 51.45347 45.08883  52.00349  1.000 32.25354 ?  168 GLY I N   1 
ATOM   2895 C  CA  . GLY B 1 168 ? 52.09057 44.97855  50.71185  1.000 28.88200 ?  168 GLY I CA  1 
ATOM   2896 C  C   . GLY B 1 168 ? 53.57421 45.28182  50.69147  1.000 33.13736 ?  168 GLY I C   1 
ATOM   2897 O  O   . GLY B 1 168 ? 54.25584 44.89588  49.73501  1.000 35.65674 ?  168 GLY I O   1 
ATOM   2898 N  N   . SER B 1 169 ? 54.09783 45.95976  51.71437  1.000 29.87425 ?  169 SER I N   1 
ATOM   2899 C  CA  . SER B 1 169 ? 55.51439 46.30416  51.73426  1.000 30.07091 ?  169 SER I CA  1 
ATOM   2900 C  C   . SER B 1 169 ? 56.41208 45.10609  52.01457  1.000 31.39876 ?  169 SER I C   1 
ATOM   2901 O  O   . SER B 1 169 ? 57.62947 45.21204  51.83177  1.000 33.10109 ?  169 SER I O   1 
ATOM   2902 C  CB  . SER B 1 169 ? 55.77378 47.39965  52.77058  1.000 29.47562 ?  169 SER I CB  1 
ATOM   2903 O  OG  . SER B 1 169 ? 55.23195 47.05185  54.03233  1.000 36.60720 ?  169 SER I OG  1 
ATOM   2904 N  N   . LEU B 1 170 ? 55.85006 43.98129  52.44985  1.000 32.41883 ?  170 LEU I N   1 
ATOM   2905 C  CA  . LEU B 1 170 ? 56.60473 42.75980  52.72488  1.000 34.08656 ?  170 LEU I CA  1 
ATOM   2906 C  C   . LEU B 1 170 ? 56.10156 41.68013  51.77267  1.000 33.97469 ?  170 LEU I C   1 
ATOM   2907 O  O   . LEU B 1 170 ? 55.06987 41.05105  52.02637  1.000 31.44013 ?  170 LEU I O   1 
ATOM   2908 C  CB  . LEU B 1 170 ? 56.45161 42.33567  54.18425  1.000 33.26335 ?  170 LEU I CB  1 
ATOM   2909 C  CG  . LEU B 1 170 ? 57.32163 41.16888  54.65827  1.000 32.18831 ?  170 LEU I CG  1 
ATOM   2910 C  CD1 . LEU B 1 170 ? 58.74706 41.30595  54.14153  1.000 31.90930 ?  170 LEU I CD1 1 
ATOM   2911 C  CD2 . LEU B 1 170 ? 57.30435 41.07106  56.17611  1.000 27.33638 ?  170 LEU I CD2 1 
ATOM   2912 N  N   . SER B 1 171 ? 56.82771 41.46965  50.67462  1.000 36.22286 ?  171 SER I N   1 
ATOM   2913 C  CA  . SER B 1 171 ? 56.43774 40.49999  49.66368  1.000 37.67486 ?  171 SER I CA  1 
ATOM   2914 C  C   . SER B 1 171 ? 57.50834 39.46762  49.35488  1.000 37.05007 ?  171 SER I C   1 
ATOM   2915 O  O   . SER B 1 171 ? 57.17018 38.38981  48.85270  1.000 36.71429 ?  171 SER I O   1 
ATOM   2916 C  CB  . SER B 1 171 ? 56.05406 41.21322  48.35742  1.000 31.46894 ?  171 SER I CB  1 
ATOM   2917 O  OG  . SER B 1 171 ? 57.05817 42.13833  47.97734  1.000 35.10019 ?  171 SER I OG  1 
ATOM   2918 N  N   . SER B 1 172 ? 58.77641 39.76017  49.63067  1.000 40.20272 ?  172 SER I N   1 
ATOM   2919 C  CA  . SER B 1 172 ? 59.84552 38.80674  49.36528  1.000 45.95607 ?  172 SER I CA  1 
ATOM   2920 C  C   . SER B 1 172 ? 59.80196 37.67841  50.38988  1.000 48.12837 ?  172 SER I C   1 
ATOM   2921 O  O   . SER B 1 172 ? 59.88085 37.92263  51.59918  1.000 49.01528 ?  172 SER I O   1 
ATOM   2922 C  CB  . SER B 1 172 ? 61.20110 39.50768  49.39692  1.000 48.32009 ?  172 SER I CB  1 
ATOM   2923 O  OG  . SER B 1 172 ? 62.11145 38.89046  48.50416  1.000 58.18503 ?  172 SER I OG  1 
ATOM   2924 N  N   . GLY B 1 173 ? 59.67808 36.44611  49.90797  1.000 43.38295 ?  173 GLY I N   1 
ATOM   2925 C  CA  . GLY B 1 173 ? 59.65493 35.29583  50.79179  1.000 39.96106 ?  173 GLY I CA  1 
ATOM   2926 C  C   . GLY B 1 173 ? 58.30188 34.99820  51.39629  1.000 35.73789 ?  173 GLY I C   1 
ATOM   2927 O  O   . GLY B 1 173 ? 58.22414 34.57397  52.55630  1.000 40.91365 ?  173 GLY I O   1 
ATOM   2928 N  N   . VAL B 1 174 ? 57.22712 35.20698  50.64093  1.000 32.80152 ?  174 VAL I N   1 
ATOM   2929 C  CA  . VAL B 1 174 ? 55.86580 34.97050  51.10700  1.000 30.67441 ?  174 VAL I CA  1 
ATOM   2930 C  C   . VAL B 1 174 ? 55.30480 33.77052  50.35754  1.000 33.46899 ?  174 VAL I C   1 
ATOM   2931 O  O   . VAL B 1 174 ? 55.43558 33.68024  49.13084  1.000 33.04121 ?  174 VAL I O   1 
ATOM   2932 C  CB  . VAL B 1 174 ? 54.97888 36.21259  50.90751  1.000 30.28403 ?  174 VAL I CB  1 
ATOM   2933 C  CG1 . VAL B 1 174 ? 53.51347 35.87183  51.13694  1.000 24.47211 ?  174 VAL I CG1 1 
ATOM   2934 C  CG2 . VAL B 1 174 ? 55.42299 37.33474  51.83444  1.000 34.03729 ?  174 VAL I CG2 1 
ATOM   2935 N  N   . HIS B 1 175 ? 54.68640 32.84874  51.09410  1.000 27.50512 ?  175 HIS I N   1 
ATOM   2936 C  CA  . HIS B 1 175 ? 54.05233 31.66714  50.51658  1.000 25.28489 ?  175 HIS I CA  1 
ATOM   2937 C  C   . HIS B 1 175 ? 52.60987 31.61226  50.99879  1.000 26.77286 ?  175 HIS I C   1 
ATOM   2938 O  O   . HIS B 1 175 ? 52.35516 31.29297  52.16448  1.000 27.77089 ?  175 HIS I O   1 
ATOM   2939 C  CB  . HIS B 1 175 ? 54.80082 30.39054  50.90138  1.000 26.70868 ?  175 HIS I CB  1 
ATOM   2940 C  CG  . HIS B 1 175 ? 56.09217 30.20140  50.16943  1.000 26.86486 ?  175 HIS I CG  1 
ATOM   2941 N  ND1 . HIS B 1 175 ? 57.11116 29.40879  50.65185  1.000 29.94694 ?  175 HIS I ND1 1 
ATOM   2942 C  CD2 . HIS B 1 175 ? 56.53027 30.70096  48.98983  1.000 29.38379 ?  175 HIS I CD2 1 
ATOM   2943 C  CE1 . HIS B 1 175 ? 58.12203 29.42915  49.80167  1.000 31.19880 ?  175 HIS I CE1 1 
ATOM   2944 N  NE2 . HIS B 1 175 ? 57.79490 30.20550  48.78458  1.000 33.03103 ?  175 HIS I NE2 1 
ATOM   2945 N  N   . THR B 1 176 ? 51.67143 31.92344  50.10873  1.000 21.61796 ?  176 THR I N   1 
ATOM   2946 C  CA  . THR B 1 176 ? 50.24517 31.85875  50.40362  1.000 25.44431 ?  176 THR I CA  1 
ATOM   2947 C  C   . THR B 1 176 ? 49.66695 30.62764  49.71878  1.000 24.58940 ?  176 THR I C   1 
ATOM   2948 O  O   . THR B 1 176 ? 49.70256 30.52210  48.48793  1.000 31.57151 ?  176 THR I O   1 
ATOM   2949 C  CB  . THR B 1 176 ? 49.52325 33.12566  49.94327  1.000 23.03666 ?  176 THR I CB  1 
ATOM   2950 O  OG1 . THR B 1 176 ? 49.96749 34.24105  50.72545  1.000 22.32809 ?  176 THR I OG1 1 
ATOM   2951 C  CG2 . THR B 1 176 ? 48.01980 32.97068  50.11373  1.000 24.16852 ?  176 THR I CG2 1 
ATOM   2952 N  N   . PHE B 1 177 ? 49.13639 29.70545  50.51569  1.000 26.51179 ?  177 PHE I N   1 
ATOM   2953 C  CA  . PHE B 1 177 ? 48.67121 28.39015  50.09360  1.000 23.02297 ?  177 PHE I CA  1 
ATOM   2954 C  C   . PHE B 1 177 ? 47.19416 28.43778  49.70687  1.000 25.42441 ?  177 PHE I C   1 
ATOM   2955 O  O   . PHE B 1 177 ? 46.41727 29.18326  50.31272  1.000 23.48075 ?  177 PHE I O   1 
ATOM   2956 C  CB  . PHE B 1 177 ? 48.87991 27.36887  51.20827  1.000 19.13522 ?  177 PHE I CB  1 
ATOM   2957 C  CG  . PHE B 1 177 ? 50.31874 27.20941  51.61932  1.000 26.13757 ?  177 PHE I CG  1 
ATOM   2958 C  CD1 . PHE B 1 177 ? 50.88397 28.05802  52.55817  1.000 22.17413 ?  177 PHE I CD1 1 
ATOM   2959 C  CD2 . PHE B 1 177 ? 51.10649 26.21295  51.06596  1.000 25.21744 ?  177 PHE I CD2 1 
ATOM   2960 C  CE1 . PHE B 1 177 ? 52.20651 27.91792  52.93487  1.000 22.50882 ?  177 PHE I CE1 1 
ATOM   2961 C  CE2 . PHE B 1 177 ? 52.43040 26.06753  51.43965  1.000 23.38400 ?  177 PHE I CE2 1 
ATOM   2962 C  CZ  . PHE B 1 177 ? 52.98019 26.92082  52.37620  1.000 24.80193 ?  177 PHE I CZ  1 
ATOM   2963 N  N   . PRO B 1 178 ? 46.79417 27.65518  48.70499  1.000 19.64337 ?  178 PRO I N   1 
ATOM   2964 C  CA  . PRO B 1 178 ? 45.39327 27.67245  48.26989  1.000 21.49246 ?  178 PRO I CA  1 
ATOM   2965 C  C   . PRO B 1 178 ? 44.46098 27.12864  49.34063  1.000 24.44875 ?  178 PRO I C   1 
ATOM   2966 O  O   . PRO B 1 178 ? 44.85187 26.33442  50.20002  1.000 29.49795 ?  178 PRO I O   1 
ATOM   2967 C  CB  . PRO B 1 178 ? 45.39173 26.77370  47.02691  1.000 26.71681 ?  178 PRO I CB  1 
ATOM   2968 C  CG  . PRO B 1 178 ? 46.61064 25.92703  47.15488  1.000 24.94351 ?  178 PRO I CG  1 
ATOM   2969 C  CD  . PRO B 1 178 ? 47.62318 26.75258  47.88823  1.000 26.92955 ?  178 PRO I CD  1 
ATOM   2970 N  N   . ALA B 1 179 ? 43.20697 27.56661  49.27194  1.000 22.49759 ?  179 ALA I N   1 
ATOM   2971 C  CA  . ALA B 1 179 ? 42.22163 27.19118  50.27446  1.000 27.91675 ?  179 ALA I CA  1 
ATOM   2972 C  C   . ALA B 1 179 ? 41.79694 25.73562  50.11199  1.000 30.08295 ?  179 ALA I C   1 
ATOM   2973 O  O   . ALA B 1 179 ? 41.83908 25.16709  49.01746  1.000 28.44514 ?  179 ALA I O   1 
ATOM   2974 C  CB  . ALA B 1 179 ? 40.99782 28.10168  50.18537  1.000 25.71784 ?  179 ALA I CB  1 
ATOM   2975 N  N   . VAL B 1 180 ? 41.37974 25.13551  51.22522  1.000 30.60578 ?  180 VAL I N   1 
ATOM   2976 C  CA  . VAL B 1 180 ? 40.89173 23.76217  51.26158  1.000 25.90281 ?  180 VAL I CA  1 
ATOM   2977 C  C   . VAL B 1 180 ? 39.51166 23.76990  51.90291  1.000 29.90716 ?  180 VAL I C   1 
ATOM   2978 O  O   . VAL B 1 180 ? 39.31168 24.40344  52.94517  1.000 30.55696 ?  180 VAL I O   1 
ATOM   2979 C  CB  . VAL B 1 180 ? 41.84649 22.83377  52.03737  1.000 24.10300 ?  180 VAL I CB  1 
ATOM   2980 C  CG1 . VAL B 1 180 ? 41.25774 21.43465  52.15279  1.000 28.44136 ?  180 VAL I CG1 1 
ATOM   2981 C  CG2 . VAL B 1 180 ? 43.21002 22.79084  51.36439  1.000 23.48394 ?  180 VAL I CG2 1 
ATOM   2982 N  N   . LEU B 1 181 ? 38.56454 23.07165  51.28327  1.000 29.21122 ?  181 LEU I N   1 
ATOM   2983 C  CA  . LEU B 1 181 ? 37.18313 23.04205  51.74403  1.000 29.72778 ?  181 LEU I CA  1 
ATOM   2984 C  C   . LEU B 1 181 ? 36.92019 21.76934  52.53721  1.000 31.34335 ?  181 LEU I C   1 
ATOM   2985 O  O   . LEU B 1 181 ? 37.25127 20.66884  52.08401  1.000 32.24467 ?  181 LEU I O   1 
ATOM   2986 C  CB  . LEU B 1 181 ? 36.21389 23.13074  50.56428  1.000 25.40105 ?  181 LEU I CB  1 
ATOM   2987 C  CG  . LEU B 1 181 ? 34.72957 23.00451  50.91310  1.000 28.25648 ?  181 LEU I CG  1 
ATOM   2988 C  CD1 . LEU B 1 181 ? 34.21574 24.28753  51.55028  1.000 30.78651 ?  181 LEU I CD1 1 
ATOM   2989 C  CD2 . LEU B 1 181 ? 33.91445 22.64858  49.67961  1.000 32.67553 ?  181 LEU I CD2 1 
ATOM   2990 N  N   . GLN B 1 182 ? 36.32590 21.92550  53.71809  1.000 33.09287 ?  182 GLN I N   1 
ATOM   2991 C  CA  . GLN B 1 182 ? 35.86226 20.79240  54.50737  1.000 41.86925 ?  182 GLN I CA  1 
ATOM   2992 C  C   . GLN B 1 182 ? 34.68875 21.25049  55.36012  1.000 34.29289 ?  182 GLN I C   1 
ATOM   2993 O  O   . GLN B 1 182 ? 34.76788 22.29404  56.01530  1.000 35.39952 ?  182 GLN I O   1 
ATOM   2994 C  CB  . GLN B 1 182 ? 36.98350 20.21511  55.38303  1.000 43.80540 ?  182 GLN I CB  1 
ATOM   2995 C  CG  . GLN B 1 182 ? 37.62219 21.20115  56.34852  1.000 46.10462 ?  182 GLN I CG  1 
ATOM   2996 C  CD  . GLN B 1 182 ? 38.33920 20.51090  57.49251  1.000 61.65954 ?  182 GLN I CD  1 
ATOM   2997 O  OE1 . GLN B 1 182 ? 38.32515 19.28455  57.59792  1.000 55.86334 ?  182 GLN I OE1 1 
ATOM   2998 N  NE2 . GLN B 1 182 ? 38.96565 21.29753  58.36083  1.000 61.58088 ?  182 GLN I NE2 1 
ATOM   2999 N  N   . SER B 1 183 ? 33.60031 20.47824  55.32957  1.000 35.08736 ?  183 SER I N   1 
ATOM   3000 C  CA  . SER B 1 183 ? 32.37693 20.80013  56.06864  1.000 35.68534 ?  183 SER I CA  1 
ATOM   3001 C  C   . SER B 1 183 ? 31.85504 22.18995  55.70503  1.000 42.79742 ?  183 SER I C   1 
ATOM   3002 O  O   . SER B 1 183 ? 31.47290 22.97732  56.57385  1.000 40.34903 ?  183 SER I O   1 
ATOM   3003 C  CB  . SER B 1 183 ? 32.59169 20.67513  57.57940  1.000 41.66022 ?  183 SER I CB  1 
ATOM   3004 O  OG  . SER B 1 183 ? 32.75948 19.32014  57.96112  1.000 44.07115 ?  183 SER I OG  1 
ATOM   3005 N  N   . ASP B 1 184 ? 31.85231 22.49406  54.40614  1.000 32.49929 ?  184 ASP I N   1 
ATOM   3006 C  CA  . ASP B 1 184 ? 31.31663 23.73945  53.85620  1.000 35.79296 ?  184 ASP I CA  1 
ATOM   3007 C  C   . ASP B 1 184 ? 32.03441 24.97879  54.38595  1.000 31.59655 ?  184 ASP I C   1 
ATOM   3008 O  O   . ASP B 1 184 ? 31.46620 26.07539  54.38122  1.000 29.79088 ?  184 ASP I O   1 
ATOM   3009 C  CB  . ASP B 1 184 ? 29.80876 23.85580  54.11222  1.000 36.03829 ?  184 ASP I CB  1 
ATOM   3010 C  CG  . ASP B 1 184 ? 28.99150 22.97154  53.19073  1.000 49.53158 ?  184 ASP I CG  1 
ATOM   3011 O  OD1 . ASP B 1 184 ? 29.14924 23.08949  51.95717  1.000 43.28881 ?  184 ASP I OD1 1 
ATOM   3012 O  OD2 . ASP B 1 184 ? 28.19117 22.15842  53.70011  1.000 58.99279 -1 184 ASP I OD2 1 
ATOM   3013 N  N   . LEU B 1 185 ? 33.27788 24.83155  54.84066  1.000 30.36568 ?  185 LEU I N   1 
ATOM   3014 C  CA  . LEU B 1 185 ? 34.07675 25.95670  55.30533  1.000 25.90034 ?  185 LEU I CA  1 
ATOM   3015 C  C   . LEU B 1 185 ? 35.48999 25.82652  54.76020  1.000 24.32203 ?  185 LEU I C   1 
ATOM   3016 O  O   . LEU B 1 185 ? 36.02568 24.71947  54.66132  1.000 30.46841 ?  185 LEU I O   1 
ATOM   3017 C  CB  . LEU B 1 185 ? 34.10837 26.03780  56.83788  1.000 29.81019 ?  185 LEU I CB  1 
ATOM   3018 C  CG  . LEU B 1 185 ? 32.79684 26.40873  57.53315  1.000 28.73604 ?  185 LEU I CG  1 
ATOM   3019 C  CD1 . LEU B 1 185 ? 32.95317 26.34639  59.04511  1.000 29.80958 ?  185 LEU I CD1 1 
ATOM   3020 C  CD2 . LEU B 1 185 ? 32.32942 27.78845  57.09653  1.000 22.22462 ?  185 LEU I CD2 1 
ATOM   3021 N  N   . TYR B 1 186 ? 36.08703 26.96011  54.41126  1.000 23.92281 ?  186 TYR I N   1 
ATOM   3022 C  CA  . TYR B 1 186 ? 37.41157 27.00089  53.81217  1.000 24.31017 ?  186 TYR I CA  1 
ATOM   3023 C  C   . TYR B 1 186 ? 38.47584 27.27317  54.86862  1.000 23.21575 ?  186 TYR I C   1 
ATOM   3024 O  O   . TYR B 1 186 ? 38.20504 27.83816  55.93076  1.000 26.88872 ?  186 TYR I O   1 
ATOM   3025 C  CB  . TYR B 1 186 ? 37.47856 28.07169  52.71988  1.000 26.03418 ?  186 TYR I CB  1 
ATOM   3026 C  CG  . TYR B 1 186 ? 36.88071 27.64756  51.39729  1.000 30.18904 ?  186 TYR I CG  1 
ATOM   3027 C  CD1 . TYR B 1 186 ? 37.53633 26.74023  50.57462  1.000 27.72901 ?  186 TYR I CD1 1 
ATOM   3028 C  CD2 . TYR B 1 186 ? 35.66219 28.15875  50.96861  1.000 28.57281 ?  186 TYR I CD2 1 
ATOM   3029 C  CE1 . TYR B 1 186 ? 36.99346 26.35223  49.36121  1.000 26.45211 ?  186 TYR I CE1 1 
ATOM   3030 C  CE2 . TYR B 1 186 ? 35.11134 27.77634  49.75836  1.000 31.37710 ?  186 TYR I CE2 1 
ATOM   3031 C  CZ  . TYR B 1 186 ? 35.78059 26.87287  48.95895  1.000 26.70803 ?  186 TYR I CZ  1 
ATOM   3032 O  OH  . TYR B 1 186 ? 35.23484 26.49089  47.75431  1.000 29.61876 ?  186 TYR I OH  1 
ATOM   3033 N  N   . THR B 1 187 ? 39.70336 26.86310  54.55547  1.000 21.83909 ?  187 THR I N   1 
ATOM   3034 C  CA  . THR B 1 187 ? 40.84941 27.08021  55.42807  1.000 23.06054 ?  187 THR I CA  1 
ATOM   3035 C  C   . THR B 1 187 ? 42.05506 27.44163  54.57618  1.000 20.16599 ?  187 THR I C   1 
ATOM   3036 O  O   . THR B 1 187 ? 42.37249 26.73666  53.61377  1.000 23.98561 ?  187 THR I O   1 
ATOM   3037 C  CB  . THR B 1 187 ? 41.15366 25.83865  56.27620  1.000 28.34312 ?  187 THR I CB  1 
ATOM   3038 O  OG1 . THR B 1 187 ? 40.06997 25.60023  57.18330  1.000 28.92927 ?  187 THR I OG1 1 
ATOM   3039 C  CG2 . THR B 1 187 ? 42.43952 26.03331  57.07003  1.000 19.46588 ?  187 THR I CG2 1 
ATOM   3040 N  N   . LEU B 1 188 ? 42.72254 28.53470  54.93372  1.000 21.09387 ?  188 LEU I N   1 
ATOM   3041 C  CA  . LEU B 1 188 ? 43.86900 29.03109  54.19114  1.000 19.94828 ?  188 LEU I CA  1 
ATOM   3042 C  C   . LEU B 1 188 ? 44.97650 29.40353  55.16721  1.000 21.58919 ?  188 LEU I C   1 
ATOM   3043 O  O   . LEU B 1 188 ? 44.71561 29.74999  56.32227  1.000 23.69613 ?  188 LEU I O   1 
ATOM   3044 C  CB  . LEU B 1 188 ? 43.47333 30.24051  53.32111  1.000 21.70564 ?  188 LEU I CB  1 
ATOM   3045 C  CG  . LEU B 1 188 ? 44.54069 30.98209  52.51293  1.000 22.01799 ?  188 LEU I CG  1 
ATOM   3046 C  CD1 . LEU B 1 188 ? 43.97223 31.43166  51.17869  1.000 21.76415 ?  188 LEU I CD1 1 
ATOM   3047 C  CD2 . LEU B 1 188 ? 45.08277 32.17499  53.28580  1.000 21.62037 ?  188 LEU I CD2 1 
ATOM   3048 N  N   . SER B 1 189 ? 46.21942 29.31735  54.69680  1.000 21.76969 ?  189 SER I N   1 
ATOM   3049 C  CA  . SER B 1 189 ? 47.37444 29.70397  55.49272  1.000 17.59676 ?  189 SER I CA  1 
ATOM   3050 C  C   . SER B 1 189 ? 48.39025 30.39975  54.59820  1.000 25.04785 ?  189 SER I C   1 
ATOM   3051 O  O   . SER B 1 189 ? 48.43707 30.17943  53.38484  1.000 18.40869 ?  189 SER I O   1 
ATOM   3052 C  CB  . SER B 1 189 ? 48.01873 28.49658  56.18922  1.000 23.78669 ?  189 SER I CB  1 
ATOM   3053 O  OG  . SER B 1 189 ? 48.75765 27.70711  55.27312  1.000 22.39556 ?  189 SER I OG  1 
ATOM   3054 N  N   . SER B 1 190 ? 49.20721 31.25007  55.21769  1.000 16.05450 ?  190 SER I N   1 
ATOM   3055 C  CA  . SER B 1 190 ? 50.25402 31.98114  54.51925  1.000 20.72491 ?  190 SER I CA  1 
ATOM   3056 C  C   . SER B 1 190 ? 51.47119 32.09746  55.42328  1.000 21.41054 ?  190 SER I C   1 
ATOM   3057 O  O   . SER B 1 190 ? 51.33762 32.34995  56.62318  1.000 23.14275 ?  190 SER I O   1 
ATOM   3058 C  CB  . SER B 1 190 ? 49.77629 33.37662  54.09441  1.000 23.58053 ?  190 SER I CB  1 
ATOM   3059 O  OG  . SER B 1 190 ? 50.86917 34.26374  53.92735  1.000 20.45513 ?  190 SER I OG  1 
ATOM   3060 N  N   . SER B 1 191 ? 52.65475 31.91414  54.84280  1.000 18.32366 ?  191 SER I N   1 
ATOM   3061 C  CA  . SER B 1 191 ? 53.90832 31.96649  55.57885  1.000 19.77456 ?  191 SER I CA  1 
ATOM   3062 C  C   . SER B 1 191 ? 54.81652 33.04118  54.99640  1.000 23.71606 ?  191 SER I C   1 
ATOM   3063 O  O   . SER B 1 191 ? 54.74964 33.35613  53.80445  1.000 27.61513 ?  191 SER I O   1 
ATOM   3064 C  CB  . SER B 1 191 ? 54.62838 30.61127  55.55089  1.000 23.46574 ?  191 SER I CB  1 
ATOM   3065 O  OG  . SER B 1 191 ? 55.63679 30.58792  54.55524  1.000 27.29806 ?  191 SER I OG  1 
ATOM   3066 N  N   . VAL B 1 192 ? 55.66967 33.59997  55.85207  1.000 20.00481 ?  192 VAL I N   1 
ATOM   3067 C  CA  . VAL B 1 192 ? 56.64775 34.60512  55.45161  1.000 23.97303 ?  192 VAL I CA  1 
ATOM   3068 C  C   . VAL B 1 192 ? 57.95244 34.32867  56.18829  1.000 23.03523 ?  192 VAL I C   1 
ATOM   3069 O  O   . VAL B 1 192 ? 57.94743 33.92681  57.35697  1.000 28.20900 ?  192 VAL I O   1 
ATOM   3070 C  CB  . VAL B 1 192 ? 56.13639 36.03982  55.72107  1.000 27.42498 ?  192 VAL I CB  1 
ATOM   3071 C  CG1 . VAL B 1 192 ? 55.94842 36.28568  57.21152  1.000 24.94521 ?  192 VAL I CG1 1 
ATOM   3072 C  CG2 . VAL B 1 192 ? 57.08134 37.07203  55.12116  1.000 29.61604 ?  192 VAL I CG2 1 
ATOM   3073 N  N   . THR B 1 193 ? 59.07158 34.52339  55.49476  1.000 24.52452 ?  193 THR I N   1 
ATOM   3074 C  CA  . THR B 1 193 ? 60.39831 34.30224  56.05367  1.000 29.07627 ?  193 THR I CA  1 
ATOM   3075 C  C   . THR B 1 193 ? 61.17520 35.61075  56.02884  1.000 36.28766 ?  193 THR I C   1 
ATOM   3076 O  O   . THR B 1 193 ? 61.31758 36.23274  54.97073  1.000 32.44000 ?  193 THR I O   1 
ATOM   3077 C  CB  . THR B 1 193 ? 61.15122 33.21801  55.27676  1.000 30.91783 ?  193 THR I CB  1 
ATOM   3078 O  OG1 . THR B 1 193 ? 60.42053 31.98714  55.34563  1.000 29.28057 ?  193 THR I OG1 1 
ATOM   3079 C  CG2 . THR B 1 193 ? 62.53705 33.00667  55.86391  1.000 34.80342 ?  193 THR I CG2 1 
ATOM   3080 N  N   . VAL B 1 194 ? 61.67128 36.02331  57.19131  1.000 35.59887 ?  194 VAL I N   1 
ATOM   3081 C  CA  . VAL B 1 194 ? 62.38850 37.28976  57.33511  1.000 39.58052 ?  194 VAL I CA  1 
ATOM   3082 C  C   . VAL B 1 194 ? 63.64429 37.06121  58.15890  1.000 41.74095 ?  194 VAL I C   1 
ATOM   3083 O  O   . VAL B 1 194 ? 63.72617 36.10883  58.94941  1.000 37.45629 ?  194 VAL I O   1 
ATOM   3084 C  CB  . VAL B 1 194 ? 61.51229 38.37381  57.99605  1.000 39.14600 ?  194 VAL I CB  1 
ATOM   3085 C  CG1 . VAL B 1 194 ? 60.47183 38.89174  57.01326  1.000 37.89964 ?  194 VAL I CG1 1 
ATOM   3086 C  CG2 . VAL B 1 194 ? 60.84610 37.82712  59.24924  1.000 36.77689 ?  194 VAL I CG2 1 
ATOM   3087 N  N   . PRO B 1 195 ? 64.65575 37.91484  57.98449  1.000 35.89265 ?  195 PRO I N   1 
ATOM   3088 C  CA  . PRO B 1 195 ? 65.86920 37.79198  58.80049  1.000 39.04909 ?  195 PRO I CA  1 
ATOM   3089 C  C   . PRO B 1 195 ? 65.57291 37.99721  60.27890  1.000 40.29006 ?  195 PRO I C   1 
ATOM   3090 O  O   . PRO B 1 195 ? 64.69710 38.77731  60.65971  1.000 38.08086 ?  195 PRO I O   1 
ATOM   3091 C  CB  . PRO B 1 195 ? 66.78189 38.89708  58.25498  1.000 34.26100 ?  195 PRO I CB  1 
ATOM   3092 C  CG  . PRO B 1 195 ? 66.27444 39.16824  56.88002  1.000 32.04783 ?  195 PRO I CG  1 
ATOM   3093 C  CD  . PRO B 1 195 ? 64.79536 38.94574  56.94022  1.000 29.77703 ?  195 PRO I CD  1 
ATOM   3094 N  N   . SER B 1 196 ? 66.32604 37.28058  61.11764  1.000 39.36609 ?  196 SER I N   1 
ATOM   3095 C  CA  . SER B 1 196 ? 66.11553 37.34894  62.55922  1.000 42.11958 ?  196 SER I CA  1 
ATOM   3096 C  C   . SER B 1 196 ? 66.51757 38.69585  63.14580  1.000 41.43991 ?  196 SER I C   1 
ATOM   3097 O  O   . SER B 1 196 ? 66.08380 39.02768  64.25380  1.000 41.09640 ?  196 SER I O   1 
ATOM   3098 C  CB  . SER B 1 196 ? 66.88665 36.22774  63.25794  1.000 34.06676 ?  196 SER I CB  1 
ATOM   3099 O  OG  . SER B 1 196 ? 68.26146 36.26482  62.91751  1.000 42.96373 ?  196 SER I OG  1 
ATOM   3100 N  N   . SER B 1 197 ? 67.33430 39.47377  62.43818  1.000 41.86030 ?  197 SER I N   1 
ATOM   3101 C  CA  . SER B 1 197 ? 67.72208 40.79833  62.90477  1.000 36.82516 ?  197 SER I CA  1 
ATOM   3102 C  C   . SER B 1 197 ? 66.66612 41.85801  62.62001  1.000 43.51252 ?  197 SER I C   1 
ATOM   3103 O  O   . SER B 1 197 ? 66.85241 43.01513  63.01218  1.000 47.57913 ?  197 SER I O   1 
ATOM   3104 C  CB  . SER B 1 197 ? 69.05245 41.21118  62.26948  1.000 40.56018 ?  197 SER I CB  1 
ATOM   3105 O  OG  . SER B 1 197 ? 68.92275 41.36412  60.86690  1.000 51.13117 ?  197 SER I OG  1 
ATOM   3106 N  N   . THR B 1 198 ? 65.57209 41.49593  61.95076  1.000 44.91553 ?  198 THR I N   1 
ATOM   3107 C  CA  . THR B 1 198 ? 64.48925 42.42182  61.65134  1.000 43.64678 ?  198 THR I CA  1 
ATOM   3108 C  C   . THR B 1 198 ? 63.20460 42.09204  62.39846  1.000 43.06617 ?  198 THR I C   1 
ATOM   3109 O  O   . THR B 1 198 ? 62.22793 42.83994  62.28461  1.000 44.84600 ?  198 THR I O   1 
ATOM   3110 C  CB  . THR B 1 198 ? 64.21274 42.44735  60.14256  1.000 42.67189 ?  198 THR I CB  1 
ATOM   3111 O  OG1 . THR B 1 198 ? 63.30401 41.39276  59.80248  1.000 39.86925 ?  198 THR I OG1 1 
ATOM   3112 C  CG2 . THR B 1 198 ? 65.50544 42.26936  59.35706  1.000 39.64560 ?  198 THR I CG2 1 
ATOM   3113 N  N   . TRP B 1 199 ? 63.17595 40.99367  63.15535  1.000 40.49890 ?  199 TRP I N   1 
ATOM   3114 C  CA  . TRP B 1 199 ? 62.01446 40.60226  63.93756  1.000 40.60100 ?  199 TRP I CA  1 
ATOM   3115 C  C   . TRP B 1 199 ? 62.51648 39.92157  65.20189  1.000 37.80869 ?  199 TRP I C   1 
ATOM   3116 O  O   . TRP B 1 199 ? 63.41892 39.07489  65.12053  1.000 39.14192 ?  199 TRP I O   1 
ATOM   3117 C  CB  . TRP B 1 199 ? 61.08837 39.65744  63.16468  1.000 32.05599 ?  199 TRP I CB  1 
ATOM   3118 C  CG  . TRP B 1 199 ? 59.79714 39.36234  63.87087  1.000 29.00117 ?  199 TRP I CG  1 
ATOM   3119 C  CD1 . TRP B 1 199 ? 58.63119 40.06402  63.77100  1.000 27.51201 ?  199 TRP I CD1 1 
ATOM   3120 C  CD2 . TRP B 1 199 ? 59.54198 38.28908  64.78779  1.000 25.31061 ?  199 TRP I CD2 1 
ATOM   3121 N  NE1 . TRP B 1 199 ? 57.66663 39.49572  64.56779  1.000 26.81627 ?  199 TRP I NE1 1 
ATOM   3122 C  CE2 . TRP B 1 199 ? 58.19994 38.40467  65.20238  1.000 22.54595 ?  199 TRP I CE2 1 
ATOM   3123 C  CE3 . TRP B 1 199 ? 60.31734 37.24280  65.29730  1.000 24.07184 ?  199 TRP I CE3 1 
ATOM   3124 C  CZ2 . TRP B 1 199 ? 57.61619 37.51396  66.10184  1.000 19.83174 ?  199 TRP I CZ2 1 
ATOM   3125 C  CZ3 . TRP B 1 199 ? 59.73552 36.35904  66.19116  1.000 27.18518 ?  199 TRP I CZ3 1 
ATOM   3126 C  CH2 . TRP B 1 199 ? 58.39822 36.50081  66.58372  1.000 22.52134 ?  199 TRP I CH2 1 
ATOM   3127 N  N   . PRO B 1 200 ? 61.95462 40.24847  66.37358  1.000 37.20209 ?  200 PRO I N   1 
ATOM   3128 C  CA  . PRO B 1 200 ? 60.83167 41.16264  66.61088  1.000 34.81856 ?  200 PRO I CA  1 
ATOM   3129 C  C   . PRO B 1 200 ? 61.24990 42.61902  66.77203  1.000 35.64312 ?  200 PRO I C   1 
ATOM   3130 O  O   . PRO B 1 200 ? 60.51192 43.40336  67.36132  1.000 36.57848 ?  200 PRO I O   1 
ATOM   3131 C  CB  . PRO B 1 200 ? 60.22758 40.61052  67.90333  1.000 32.94603 ?  200 PRO I CB  1 
ATOM   3132 C  CG  . PRO B 1 200 ? 61.42292 40.10476  68.66844  1.000 33.39652 ?  200 PRO I CG  1 
ATOM   3133 C  CD  . PRO B 1 200 ? 62.42210 39.63087  67.62877  1.000 32.92515 ?  200 PRO I CD  1 
ATOM   3134 N  N   . SER B 1 201 ? 62.42321 43.01096  66.26862  1.000 41.62733 ?  201 SER I N   1 
ATOM   3135 C  CA  . SER B 1 201 ? 62.83329 44.40877  66.36440  1.000 42.27424 ?  201 SER I CA  1 
ATOM   3136 C  C   . SER B 1 201 ? 61.89990 45.31050  65.56625  1.000 45.21544 ?  201 SER I C   1 
ATOM   3137 O  O   . SER B 1 201 ? 61.58327 46.42641  65.99520  1.000 50.00582 ?  201 SER I O   1 
ATOM   3138 C  CB  . SER B 1 201 ? 64.27638 44.56725  65.88670  1.000 42.34193 ?  201 SER I CB  1 
ATOM   3139 O  OG  . SER B 1 201 ? 65.18010 43.95595  66.79071  1.000 47.60263 ?  201 SER I OG  1 
ATOM   3140 N  N   . GLU B 1 202 ? 61.44685 44.84276  64.40664  1.000 46.23193 ?  202 GLU I N   1 
ATOM   3141 C  CA  . GLU B 1 202 ? 60.48230 45.55710  63.58628  1.000 42.97250 ?  202 GLU I CA  1 
ATOM   3142 C  C   . GLU B 1 202 ? 59.21264 44.72572  63.46017  1.000 38.35256 ?  202 GLU I C   1 
ATOM   3143 O  O   . GLU B 1 202 ? 59.26021 43.49263  63.41330  1.000 40.36678 ?  202 GLU I O   1 
ATOM   3144 C  CB  . GLU B 1 202 ? 61.05805 45.87277  62.20088  1.000 44.83072 ?  202 GLU I CB  1 
ATOM   3145 C  CG  . GLU B 1 202 ? 62.48905 46.39014  62.24258  1.000 54.99380 ?  202 GLU I CG  1 
ATOM   3146 C  CD  . GLU B 1 202 ? 63.13093 46.45984  60.87106  1.000 67.19172 ?  202 GLU I CD  1 
ATOM   3147 O  OE1 . GLU B 1 202 ? 64.33425 46.78732  60.79300  1.000 67.61072 ?  202 GLU I OE1 1 
ATOM   3148 O  OE2 . GLU B 1 202 ? 62.43380 46.18684  59.87163  1.000 65.11502 -1 202 GLU I OE2 1 
ATOM   3149 N  N   . THR B 1 203 ? 58.07540 45.41281  63.40974  1.000 29.55731 ?  203 THR I N   1 
ATOM   3150 C  CA  . THR B 1 203 ? 56.78261 44.74684  63.45824  1.000 27.98936 ?  203 THR I CA  1 
ATOM   3151 C  C   . THR B 1 203 ? 56.47107 44.04448  62.14184  1.000 33.66600 ?  203 THR I C   1 
ATOM   3152 O  O   . THR B 1 203 ? 56.84055 44.50744  61.05888  1.000 30.45068 ?  203 THR I O   1 
ATOM   3153 C  CB  . THR B 1 203 ? 55.67257 45.74771  63.78109  1.000 30.93372 ?  203 THR I CB  1 
ATOM   3154 O  OG1 . THR B 1 203 ? 55.16902 46.31404  62.56508  1.000 34.06710 ?  203 THR I OG1 1 
ATOM   3155 C  CG2 . THR B 1 203 ? 56.20122 46.86095  64.67390  1.000 32.03957 ?  203 THR I CG2 1 
ATOM   3156 N  N   . VAL B 1 204 ? 55.77934 42.91174  62.25026  1.000 32.51148 ?  204 VAL I N   1 
ATOM   3157 C  CA  . VAL B 1 204 ? 55.34496 42.12333  61.10245  1.000 30.33166 ?  204 VAL I CA  1 
ATOM   3158 C  C   . VAL B 1 204 ? 53.86554 41.81506  61.28276  1.000 30.75915 ?  204 VAL I C   1 
ATOM   3159 O  O   . VAL B 1 204 ? 53.47173 41.21657  62.29141  1.000 24.46833 ?  204 VAL I O   1 
ATOM   3160 C  CB  . VAL B 1 204 ? 56.15405 40.82436  60.95010  1.000 27.67682 ?  204 VAL I CB  1 
ATOM   3161 C  CG1 . VAL B 1 204 ? 55.49337 39.90460  59.93459  1.000 26.70892 ?  204 VAL I CG1 1 
ATOM   3162 C  CG2 . VAL B 1 204 ? 57.58386 41.13554  60.53929  1.000 24.63232 ?  204 VAL I CG2 1 
ATOM   3163 N  N   . THR B 1 205 ? 53.05114 42.21791  60.30941  1.000 26.40495 ?  205 THR I N   1 
ATOM   3164 C  CA  . THR B 1 205 ? 51.60702 42.05499  60.37263  1.000 24.12892 ?  205 THR I CA  1 
ATOM   3165 C  C   . THR B 1 205 ? 51.10552 41.42128  59.08276  1.000 29.88087 ?  205 THR I C   1 
ATOM   3166 O  O   . THR B 1 205 ? 51.64710 41.66574  58.00093  1.000 26.64507 ?  205 THR I O   1 
ATOM   3167 C  CB  . THR B 1 205 ? 50.89990 43.40588  60.59709  1.000 24.71298 ?  205 THR I CB  1 
ATOM   3168 O  OG1 . THR B 1 205 ? 51.55224 44.12090  61.65392  1.000 28.80030 ?  205 THR I OG1 1 
ATOM   3169 C  CG2 . THR B 1 205 ? 49.43489 43.20069  60.96143  1.000 17.24574 ?  205 THR I CG2 1 
ATOM   3170 N  N   . CYS B 1 206 ? 50.06653 40.59928  59.20808  1.000 23.82130 ?  206 CYS I N   1 
ATOM   3171 C  CA  . CYS B 1 206 ? 49.38718 40.00656  58.06568  1.000 30.97714 ?  206 CYS I CA  1 
ATOM   3172 C  C   . CYS B 1 206 ? 47.99599 40.61375  57.93125  1.000 27.46641 ?  206 CYS I C   1 
ATOM   3173 O  O   . CYS B 1 206 ? 47.30898 40.84762  58.93129  1.000 22.88293 ?  206 CYS I O   1 
ATOM   3174 C  CB  . CYS B 1 206 ? 49.30429 38.47854  58.20017  1.000 29.04485 ?  206 CYS I CB  1 
ATOM   3175 S  SG  . CYS B 1 206 ? 47.84765 37.82389  59.05944  1.000 36.33627 ?  206 CYS I SG  1 
ATOM   3176 N  N   . ASN B 1 207 ? 47.59579 40.88944  56.69216  1.000 24.97123 ?  207 ASN I N   1 
ATOM   3177 C  CA  . ASN B 1 207 ? 46.30959 41.50318  56.39059  1.000 25.39113 ?  207 ASN I CA  1 
ATOM   3178 C  C   . ASN B 1 207 ? 45.49674 40.54861  55.53014  1.000 20.55263 ?  207 ASN I C   1 
ATOM   3179 O  O   . ASN B 1 207 ? 45.98260 40.06882  54.50037  1.000 25.76512 ?  207 ASN I O   1 
ATOM   3180 C  CB  . ASN B 1 207 ? 46.48999 42.84664  55.67650  1.000 27.08472 ?  207 ASN I CB  1 
ATOM   3181 C  CG  . ASN B 1 207 ? 47.73257 43.58824  56.13296  1.000 26.89513 ?  207 ASN I CG  1 
ATOM   3182 O  OD1 . ASN B 1 207 ? 48.75179 43.59632  55.44296  1.000 23.25593 ?  207 ASN I OD1 1 
ATOM   3183 N  ND2 . ASN B 1 207 ? 47.65290 44.21766  57.30058  1.000 20.51042 ?  207 ASN I ND2 1 
ATOM   3184 N  N   . VAL B 1 208 ? 44.26578 40.27442  55.95390  1.000 20.20224 ?  208 VAL I N   1 
ATOM   3185 C  CA  . VAL B 1 208 ? 43.39691 39.30611  55.29626  1.000 22.96663 ?  208 VAL I CA  1 
ATOM   3186 C  C   . VAL B 1 208 ? 42.11084 40.00995  54.89173  1.000 21.54770 ?  208 VAL I C   1 
ATOM   3187 O  O   . VAL B 1 208 ? 41.47883 40.67954  55.71649  1.000 24.69881 ?  208 VAL I O   1 
ATOM   3188 C  CB  . VAL B 1 208 ? 43.09847 38.10093  56.20768  1.000 23.17556 ?  208 VAL I CB  1 
ATOM   3189 C  CG1 . VAL B 1 208 ? 42.15264 37.12359  55.51669  1.000 19.66603 ?  208 VAL I CG1 1 
ATOM   3190 C  CG2 . VAL B 1 208 ? 44.39147 37.40944  56.61041  1.000 17.38530 ?  208 VAL I CG2 1 
ATOM   3191 N  N   . ALA B 1 209 ? 41.72373 39.85293  53.62807  1.000 24.22939 ?  209 ALA I N   1 
ATOM   3192 C  CA  . ALA B 1 209 ? 40.51445 40.45952  53.08976  1.000 23.57223 ?  209 ALA I CA  1 
ATOM   3193 C  C   . ALA B 1 209 ? 39.55700 39.36797  52.63579  1.000 17.02193 ?  209 ALA I C   1 
ATOM   3194 O  O   . ALA B 1 209 ? 39.96991 38.41333  51.96989  1.000 20.84308 ?  209 ALA I O   1 
ATOM   3195 C  CB  . ALA B 1 209 ? 40.84294 41.39765  51.92505  1.000 20.47934 ?  209 ALA I CB  1 
ATOM   3196 N  N   . HIS B 1 210 ? 38.28391 39.50745  53.00366  1.000 17.70601 ?  210 HIS I N   1 
ATOM   3197 C  CA  . HIS B 1 210 ? 37.22244 38.60001  52.56936  1.000 19.22925 ?  210 HIS I CA  1 
ATOM   3198 C  C   . HIS B 1 210 ? 36.04790 39.46468  52.13714  1.000 22.06585 ?  210 HIS I C   1 
ATOM   3199 O  O   . HIS B 1 210 ? 35.15241 39.76260  52.93969  1.000 23.32722 ?  210 HIS I O   1 
ATOM   3200 C  CB  . HIS B 1 210 ? 36.82731 37.62482  53.67666  1.000 21.20094 ?  210 HIS I CB  1 
ATOM   3201 C  CG  . HIS B 1 210 ? 35.82092 36.60084  53.25084  1.000 23.07577 ?  210 HIS I CG  1 
ATOM   3202 N  ND1 . HIS B 1 210 ? 34.60091 36.45088  53.87462  1.000 24.36570 ?  210 HIS I ND1 1 
ATOM   3203 C  CD2 . HIS B 1 210 ? 35.85318 35.67691  52.26136  1.000 22.20464 ?  210 HIS I CD2 1 
ATOM   3204 C  CE1 . HIS B 1 210 ? 33.92668 35.47640  53.29035  1.000 28.15682 ?  210 HIS I CE1 1 
ATOM   3205 N  NE2 . HIS B 1 210 ? 34.66395 34.99075  52.30788  1.000 25.07284 ?  210 HIS I NE2 1 
ATOM   3206 N  N   . PRO B 1 211 ? 36.02159 39.89238  50.87253  1.000 23.91360 ?  211 PRO I N   1 
ATOM   3207 C  CA  . PRO B 1 211 ? 35.00278 40.86977  50.45147  1.000 22.42219 ?  211 PRO I CA  1 
ATOM   3208 C  C   . PRO B 1 211 ? 33.57925 40.35272  50.54030  1.000 25.33411 ?  211 PRO I C   1 
ATOM   3209 O  O   . PRO B 1 211 ? 32.64991 41.16032  50.66148  1.000 28.42372 ?  211 PRO I O   1 
ATOM   3210 C  CB  . PRO B 1 211 ? 35.38759 41.19219  48.99970  1.000 27.35401 ?  211 PRO I CB  1 
ATOM   3211 C  CG  . PRO B 1 211 ? 36.73474 40.60692  48.77440  1.000 29.38627 ?  211 PRO I CG  1 
ATOM   3212 C  CD  . PRO B 1 211 ? 36.99278 39.57279  49.81343  1.000 19.60143 ?  211 PRO I CD  1 
ATOM   3213 N  N   . ALA B 1 212 ? 33.37418 39.03480  50.48116  1.000 18.56092 ?  212 ALA I N   1 
ATOM   3214 C  CA  . ALA B 1 212 ? 32.02169 38.49245  50.54242  1.000 16.96400 ?  212 ALA I CA  1 
ATOM   3215 C  C   . ALA B 1 212 ? 31.34469 38.77198  51.87733  1.000 29.54406 ?  212 ALA I C   1 
ATOM   3216 O  O   . ALA B 1 212 ? 30.11343 38.70588  51.96037  1.000 29.95734 ?  212 ALA I O   1 
ATOM   3217 C  CB  . ALA B 1 212 ? 32.04460 36.98727  50.27420  1.000 26.42164 ?  212 ALA I CB  1 
ATOM   3218 N  N   . SER B 1 213 ? 32.11622 39.07894  52.92073  1.000 28.27283 ?  213 SER I N   1 
ATOM   3219 C  CA  . SER B 1 213 ? 31.56790 39.42886  54.22529  1.000 28.92250 ?  213 SER I CA  1 
ATOM   3220 C  C   . SER B 1 213 ? 32.04902 40.79094  54.70948  1.000 30.25637 ?  213 SER I C   1 
ATOM   3221 O  O   . SER B 1 213 ? 31.87676 41.11116  55.89239  1.000 30.84057 ?  213 SER I O   1 
ATOM   3222 C  CB  . SER B 1 213 ? 31.91692 38.35168  55.25766  1.000 25.12752 ?  213 SER I CB  1 
ATOM   3223 O  OG  . SER B 1 213 ? 33.28438 38.41867  55.62316  1.000 21.79373 ?  213 SER I OG  1 
ATOM   3224 N  N   . SER B 1 214 ? 32.64533 41.59689  53.82672  1.000 27.63715 ?  214 SER I N   1 
ATOM   3225 C  CA  . SER B 1 214 ? 33.16428 42.92072  54.17767  1.000 30.97726 ?  214 SER I CA  1 
ATOM   3226 C  C   . SER B 1 214 ? 34.18040 42.83346  55.31382  1.000 32.82978 ?  214 SER I C   1 
ATOM   3227 O  O   . SER B 1 214 ? 34.16493 43.63627  56.24902  1.000 34.80713 ?  214 SER I O   1 
ATOM   3228 C  CB  . SER B 1 214 ? 32.03114 43.88622  54.53458  1.000 32.97822 ?  214 SER I CB  1 
ATOM   3229 O  OG  . SER B 1 214 ? 30.88642 43.64688  53.73508  1.000 37.78711 ?  214 SER I OG  1 
ATOM   3230 N  N   . THR B 1 215 ? 35.07334 41.85152  55.23028  1.000 26.32125 ?  215 THR I N   1 
ATOM   3231 C  CA  . THR B 1 215 ? 36.06668 41.59261  56.26343  1.000 25.63478 ?  215 THR I CA  1 
ATOM   3232 C  C   . THR B 1 215 ? 37.44608 42.00484  55.76874  1.000 25.01089 ?  215 THR I C   1 
ATOM   3233 O  O   . THR B 1 215 ? 37.86566 41.60325  54.67813  1.000 24.09321 ?  215 THR I O   1 
ATOM   3234 C  CB  . THR B 1 215 ? 36.07418 40.11353  56.66077  1.000 26.36622 ?  215 THR I CB  1 
ATOM   3235 O  OG1 . THR B 1 215 ? 34.78221 39.73962  57.15602  1.000 30.96170 ?  215 THR I OG1 1 
ATOM   3236 C  CG2 . THR B 1 215 ? 37.11691 39.85565  57.73664  1.000 19.95171 ?  215 THR I CG2 1 
ATOM   3237 N  N   . LYS B 1 216 ? 38.14374 42.80836  56.57280  1.000 23.10095 ?  216 LYS I N   1 
ATOM   3238 C  CA  . LYS B 1 216 ? 39.53086 43.17835  56.29200  1.000 27.62100 ?  216 LYS I CA  1 
ATOM   3239 C  C   . LYS B 1 216 ? 40.21822 43.36171  57.64212  1.000 31.30942 ?  216 LYS I C   1 
ATOM   3240 O  O   . LYS B 1 216 ? 40.06419 44.40600  58.28230  1.000 30.71297 ?  216 LYS I O   1 
ATOM   3241 C  CB  . LYS B 1 216 ? 39.61420 44.43766  55.44042  1.000 30.00825 ?  216 LYS I CB  1 
ATOM   3242 C  CG  . LYS B 1 216 ? 40.93540 44.59152  54.70289  1.000 33.48590 ?  216 LYS I CG  1 
ATOM   3243 C  CD  . LYS B 1 216 ? 41.06991 45.96768  54.07376  1.000 28.01366 ?  216 LYS I CD  1 
ATOM   3244 C  CE  . LYS B 1 216 ? 40.17096 46.11158  52.85763  1.000 33.57686 ?  216 LYS I CE  1 
ATOM   3245 N  NZ  . LYS B 1 216 ? 38.93923 46.88783  53.16763  1.000 41.22036 ?  216 LYS I NZ  1 
ATOM   3246 N  N   . VAL B 1 217 ? 40.96878 42.34797  58.06516  1.000 25.26495 ?  217 VAL I N   1 
ATOM   3247 C  CA  . VAL B 1 217 ? 41.51855 42.29867  59.41251  1.000 22.63174 ?  217 VAL I CA  1 
ATOM   3248 C  C   . VAL B 1 217 ? 43.03860 42.27471  59.34740  1.000 21.96287 ?  217 VAL I C   1 
ATOM   3249 O  O   . VAL B 1 217 ? 43.63679 41.79876  58.37669  1.000 24.62019 ?  217 VAL I O   1 
ATOM   3250 C  CB  . VAL B 1 217 ? 40.98862 41.07514  60.19153  1.000 32.23294 ?  217 VAL I CB  1 
ATOM   3251 C  CG1 . VAL B 1 217 ? 39.47726 41.12505  60.28284  1.000 34.14446 ?  217 VAL I CG1 1 
ATOM   3252 C  CG2 . VAL B 1 217 ? 41.43134 39.79028  59.52167  1.000 22.73217 ?  217 VAL I CG2 1 
ATOM   3253 N  N   . ASP B 1 218 ? 43.66125 42.80271  60.39796  1.000 16.44803 ?  218 ASP I N   1 
ATOM   3254 C  CA  . ASP B 1 218 ? 45.10235 42.74920  60.58127  1.000 20.18080 ?  218 ASP I CA  1 
ATOM   3255 C  C   . ASP B 1 218 ? 45.41609 41.95180  61.83945  1.000 24.04370 ?  218 ASP I C   1 
ATOM   3256 O  O   . ASP B 1 218 ? 44.62065 41.91393  62.78304  1.000 21.33600 ?  218 ASP I O   1 
ATOM   3257 C  CB  . ASP B 1 218 ? 45.71164 44.15387  60.69030  1.000 25.72040 ?  218 ASP I CB  1 
ATOM   3258 C  CG  . ASP B 1 218 ? 45.19835 45.09916  59.62212  1.000 24.82621 ?  218 ASP I CG  1 
ATOM   3259 O  OD1 . ASP B 1 218 ? 45.16413 44.70248  58.43783  1.000 24.54257 ?  218 ASP I OD1 1 
ATOM   3260 O  OD2 . ASP B 1 218 ? 44.83149 46.24158  59.96795  1.000 26.45390 ?  218 ASP I OD2 1 
ATOM   3261 N  N   . LYS B 1 219 ? 46.58221 41.31014  61.84778  1.000 21.34260 ?  219 LYS I N   1 
ATOM   3262 C  CA  . LYS B 1 219 ? 47.00861 40.49679  62.98361  1.000 23.45819 ?  219 LYS I CA  1 
ATOM   3263 C  C   . LYS B 1 219 ? 48.51597 40.63501  63.13533  1.000 26.71432 ?  219 LYS I C   1 
ATOM   3264 O  O   . LYS B 1 219 ? 49.27453 40.13603  62.29814  1.000 26.59256 ?  219 LYS I O   1 
ATOM   3265 C  CB  . LYS B 1 219 ? 46.60944 39.03169  62.80072  1.000 22.46753 ?  219 LYS I CB  1 
ATOM   3266 C  CG  . LYS B 1 219 ? 47.10873 38.10981  63.90482  1.000 29.35168 ?  219 LYS I CG  1 
ATOM   3267 C  CD  . LYS B 1 219 ? 46.62900 38.56741  65.27657  1.000 28.29131 ?  219 LYS I CD  1 
ATOM   3268 C  CE  . LYS B 1 219 ? 45.11187 38.52112  65.38380  1.000 23.85307 ?  219 LYS I CE  1 
ATOM   3269 N  NZ  . LYS B 1 219 ? 44.64568 38.81936  66.76624  1.000 33.11109 ?  219 LYS I NZ  1 
ATOM   3270 N  N   . LYS B 1 220 ? 48.94581 41.30902  64.19850  1.000 21.97672 ?  220 LYS I N   1 
ATOM   3271 C  CA  . LYS B 1 220 ? 50.36543 41.46690  64.47490  1.000 28.90716 ?  220 LYS I CA  1 
ATOM   3272 C  C   . LYS B 1 220 ? 50.93913 40.17839  65.04999  1.000 22.24581 ?  220 LYS I C   1 
ATOM   3273 O  O   . LYS B 1 220 ? 50.32205 39.53106  65.90113  1.000 26.88708 ?  220 LYS I O   1 
ATOM   3274 C  CB  . LYS B 1 220 ? 50.59446 42.62363  65.44818  1.000 26.21323 ?  220 LYS I CB  1 
ATOM   3275 C  CG  . LYS B 1 220 ? 52.05710 42.96615  65.67717  1.000 25.16164 ?  220 LYS I CG  1 
ATOM   3276 C  CD  . LYS B 1 220 ? 52.22170 44.41213  66.11588  1.000 33.99372 ?  220 LYS I CD  1 
ATOM   3277 C  CE  . LYS B 1 220 ? 53.04591 44.51149  67.38920  1.000 32.93520 ?  220 LYS I CE  1 
ATOM   3278 N  NZ  . LYS B 1 220 ? 53.97439 45.67489  67.36212  1.000 40.31317 ?  220 LYS I NZ  1 
ATOM   3279 N  N   . ILE B 1 221 ? 52.12585 39.80877  64.57776  1.000 22.04490 ?  221 ILE I N   1 
ATOM   3280 C  CA  . ILE B 1 221 ? 52.80788 38.60247  65.03363  1.000 28.20970 ?  221 ILE I CA  1 
ATOM   3281 C  C   . ILE B 1 221 ? 53.70716 38.98766  66.20407  1.000 30.40605 ?  221 ILE I C   1 
ATOM   3282 O  O   . ILE B 1 221 ? 54.74786 39.62328  66.01674  1.000 27.75402 ?  221 ILE I O   1 
ATOM   3283 C  CB  . ILE B 1 221 ? 53.61340 37.94717  63.90466  1.000 30.18349 ?  221 ILE I CB  1 
ATOM   3284 C  CG1 . ILE B 1 221 ? 52.76549 37.80382  62.63621  1.000 23.20192 ?  221 ILE I CG1 1 
ATOM   3285 C  CG2 . ILE B 1 221 ? 54.13630 36.59180  64.34420  1.000 26.36175 ?  221 ILE I CG2 1 
ATOM   3286 C  CD1 . ILE B 1 221 ? 51.44713 37.08961  62.84505  1.000 25.36743 ?  221 ILE I CD1 1 
ATOM   3287 N  N   . VAL B 1 222 ? 53.30662 38.60372  67.41276  1.000 23.93241 ?  222 VAL I N   1 
ATOM   3288 C  CA  . VAL B 1 222 ? 54.07259 38.90732  68.62005  1.000 29.50644 ?  222 VAL I CA  1 
ATOM   3289 C  C   . VAL B 1 222 ? 54.87371 37.67353  69.02357  1.000 30.08748 ?  222 VAL I C   1 
ATOM   3290 O  O   . VAL B 1 222 ? 54.45160 36.54173  68.74308  1.000 27.20090 ?  222 VAL I O   1 
ATOM   3291 C  CB  . VAL B 1 222 ? 53.15344 39.38214  69.75901  1.000 35.85701 ?  222 VAL I CB  1 
ATOM   3292 C  CG1 . VAL B 1 222 ? 52.29591 40.55092  69.29503  1.000 30.97815 ?  222 VAL I CG1 1 
ATOM   3293 C  CG2 . VAL B 1 222 ? 52.27778 38.24145  70.25841  1.000 26.59946 ?  222 VAL I CG2 1 
ATOM   3294 N  N   . PRO B 1 223 ? 56.03199 37.83588  69.66024  1.000 32.94860 ?  223 PRO I N   1 
ATOM   3295 C  CA  . PRO B 1 223 ? 56.81527 36.66520  70.06936  1.000 28.34421 ?  223 PRO I CA  1 
ATOM   3296 C  C   . PRO B 1 223 ? 56.20827 35.98595  71.28666  1.000 26.67969 ?  223 PRO I C   1 
ATOM   3297 O  O   . PRO B 1 223 ? 55.56282 36.61912  72.12678  1.000 26.03995 ?  223 PRO I O   1 
ATOM   3298 C  CB  . PRO B 1 223 ? 58.19932 37.24805  70.39111  1.000 28.59687 ?  223 PRO I CB  1 
ATOM   3299 C  CG  . PRO B 1 223 ? 58.14889 38.69769  69.99136  1.000 24.85143 ?  223 PRO I CG  1 
ATOM   3300 C  CD  . PRO B 1 223 ? 56.71696 39.09925  69.97165  1.000 28.07551 ?  223 PRO I CD  1 
ATOM   3301 N  N   . ARG B 1 224 ? 56.42732 34.67681  71.37462  1.000 25.10087 ?  224 ARG I N   1 
ATOM   3302 C  CA  . ARG B 1 224 ? 55.89413 33.88489  72.47135  1.000 25.31345 ?  224 ARG I CA  1 
ATOM   3303 C  C   . ARG B 1 224 ? 56.93918 33.71623  73.56592  1.000 26.68070 ?  224 ARG I C   1 
ATOM   3304 O  O   . ARG B 1 224 ? 58.14428 33.80364  73.31989  1.000 28.21479 ?  224 ARG I O   1 
ATOM   3305 C  CB  . ARG B 1 224 ? 55.43232 32.51602  71.97068  1.000 26.10907 ?  224 ARG I CB  1 
ATOM   3306 C  CG  . ARG B 1 224 ? 54.53207 32.57351  70.75112  1.000 31.99241 ?  224 ARG I CG  1 
ATOM   3307 C  CD  . ARG B 1 224 ? 54.22767 31.18169  70.22609  1.000 30.02802 ?  224 ARG I CD  1 
ATOM   3308 N  NE  . ARG B 1 224 ? 53.84407 30.26578  71.29327  1.000 31.26085 ?  224 ARG I NE  1 
ATOM   3309 C  CZ  . ARG B 1 224 ? 52.61768 29.79381  71.46965  1.000 26.94589 ?  224 ARG I CZ  1 
ATOM   3310 N  NH1 . ARG B 1 224 ? 51.62319 30.13659  70.66723  1.000 25.86218 ?  224 ARG I NH1 1 
ATOM   3311 N  NH2 . ARG B 1 224 ? 52.38436 28.95230  72.47277  1.000 25.40379 ?  224 ARG I NH2 1 
ATOM   3312 N  N   . ASP B 1 225 ? 56.46327 33.47069  74.78690  1.000 27.79076 ?  225 ASP I N   1 
ATOM   3313 C  CA  . ASP B 1 225 ? 57.38258 33.28524  75.90263  1.000 28.97027 ?  225 ASP I CA  1 
ATOM   3314 C  C   . ASP B 1 225 ? 57.93874 31.86681  75.93640  1.000 29.85576 ?  225 ASP I C   1 
ATOM   3315 O  O   . ASP B 1 225 ? 59.09930 31.66267  76.30693  1.000 33.31246 ?  225 ASP I O   1 
ATOM   3316 C  CB  . ASP B 1 225 ? 56.68445 33.62473  77.21768  1.000 26.94867 ?  225 ASP I CB  1 
ATOM   3317 C  CG  . ASP B 1 225 ? 56.45338 35.11258  77.38555  1.000 33.35202 ?  225 ASP I CG  1 
ATOM   3318 O  OD1 . ASP B 1 225 ? 57.31767 35.90354  76.95059  1.000 31.65056 ?  225 ASP I OD1 1 
ATOM   3319 O  OD2 . ASP B 1 225 ? 55.40630 35.49446  77.95296  1.000 32.93501 ?  225 ASP I OD2 1 
ATOM   3320 N  N   . CYS B 1 226 ? 57.13783 30.88097  75.54541  1.000 30.83362 ?  226 CYS I N   1 
ATOM   3321 C  CA  . CYS B 1 226 ? 57.60814 29.50171  75.46406  1.000 35.62525 ?  226 CYS I CA  1 
ATOM   3322 C  C   . CYS B 1 226 ? 57.26771 28.89923  74.10397  1.000 41.42889 ?  226 CYS I C   1 
ATOM   3323 O  O   . CYS B 1 226 ? 56.14205 29.02058  73.62011  1.000 34.95818 ?  226 CYS I O   1 
ATOM   3324 C  CB  . CYS B 1 226 ? 57.00506 28.65045  76.58563  1.000 32.83143 ?  226 CYS I CB  1 
ATOM   3325 S  SG  . CYS B 1 226 ? 55.26502 28.97966  76.95617  1.000 53.71114 ?  226 CYS I SG  1 
ATOM   3326 O  OXT . CYS B 1 226 ? 58.11183 28.27879  73.46048  1.000 48.00842 ?  226 CYS I OXT 1 
ATOM   3327 N  N   . ASP C 2 1   ? 29.26951 13.60737  41.02287  1.000 31.30833 ?  1   ASP L N   1 
ATOM   3328 C  CA  . ASP C 2 1   ? 29.59676 12.51360  41.92956  1.000 38.95867 ?  1   ASP L CA  1 
ATOM   3329 C  C   . ASP C 2 1   ? 31.04270 12.61359  42.40238  1.000 36.59859 ?  1   ASP L C   1 
ATOM   3330 O  O   . ASP C 2 1   ? 31.72852 13.59518  42.11838  1.000 39.46889 ?  1   ASP L O   1 
ATOM   3331 C  CB  . ASP C 2 1   ? 29.35380 11.16308  41.25385  1.000 27.81098 ?  1   ASP L CB  1 
ATOM   3332 C  CG  . ASP C 2 1   ? 28.16835 11.18904  40.30904  1.000 43.11826 ?  1   ASP L CG  1 
ATOM   3333 O  OD1 . ASP C 2 1   ? 27.17425 11.87945  40.61876  1.000 40.86571 -1 1   ASP L OD1 1 
ATOM   3334 O  OD2 . ASP C 2 1   ? 28.22918 10.51620  39.25848  1.000 48.34195 ?  1   ASP L OD2 1 
ATOM   3335 N  N   . ILE C 2 2   ? 31.50102 11.59429  43.12336  1.000 28.99270 ?  2   ILE L N   1 
ATOM   3336 C  CA  . ILE C 2 2   ? 32.86163 11.57977  43.65013  1.000 27.50873 ?  2   ILE L CA  1 
ATOM   3337 C  C   . ILE C 2 2   ? 33.83221 11.28433  42.51507  1.000 21.86926 ?  2   ILE L C   1 
ATOM   3338 O  O   . ILE C 2 2   ? 33.66221 10.31017  41.77224  1.000 23.44691 ?  2   ILE L O   1 
ATOM   3339 C  CB  . ILE C 2 2   ? 32.99720 10.54869  44.78126  1.000 32.65253 ?  2   ILE L CB  1 
ATOM   3340 C  CG1 . ILE C 2 2   ? 32.01428 10.86673  45.91027  1.000 22.36565 ?  2   ILE L CG1 1 
ATOM   3341 C  CG2 . ILE C 2 2   ? 34.42600 10.51898  45.30631  1.000 23.26346 ?  2   ILE L CG2 1 
ATOM   3342 C  CD1 . ILE C 2 2   ? 32.15519 9.96447   47.11560  1.000 22.01793 ?  2   ILE L CD1 1 
ATOM   3343 N  N   . VAL C 2 3   ? 34.85543 12.12395  42.38012  1.000 20.44962 ?  3   VAL L N   1 
ATOM   3344 C  CA  . VAL C 2 3   ? 35.84881 12.00711  41.31898  1.000 26.05586 ?  3   VAL L CA  1 
ATOM   3345 C  C   . VAL C 2 3   ? 37.20049 11.70701  41.95105  1.000 23.61859 ?  3   VAL L C   1 
ATOM   3346 O  O   . VAL C 2 3   ? 37.64378 12.42364  42.85752  1.000 24.43417 ?  3   VAL L O   1 
ATOM   3347 C  CB  . VAL C 2 3   ? 35.91433 13.28546  40.46411  1.000 20.97543 ?  3   VAL L CB  1 
ATOM   3348 C  CG1 . VAL C 2 3   ? 36.93372 13.12849  39.34514  1.000 17.42731 ?  3   VAL L CG1 1 
ATOM   3349 C  CG2 . VAL C 2 3   ? 34.53996 13.62329  39.90014  1.000 20.55449 ?  3   VAL L CG2 1 
ATOM   3350 N  N   . MET C 2 4   ? 37.84972 10.64607  41.47588  1.000 25.58791 ?  4   MET L N   1 
ATOM   3351 C  CA  . MET C 2 4   ? 39.20079 10.28979  41.89340  1.000 20.70339 ?  4   MET L CA  1 
ATOM   3352 C  C   . MET C 2 4   ? 40.16609 10.85499  40.85711  1.000 19.31109 ?  4   MET L C   1 
ATOM   3353 O  O   . MET C 2 4   ? 40.16175 10.42777  39.69736  1.000 17.61707 ?  4   MET L O   1 
ATOM   3354 C  CB  . MET C 2 4   ? 39.35170 8.77635   42.01578  1.000 17.22468 ?  4   MET L CB  1 
ATOM   3355 C  CG  . MET C 2 4   ? 38.43367 8.14339   43.05109  1.000 21.65163 ?  4   MET L CG  1 
ATOM   3356 S  SD  . MET C 2 4   ? 38.34574 9.01319   44.62991  1.000 21.25692 ?  4   MET L SD  1 
ATOM   3357 C  CE  . MET C 2 4   ? 39.80147 8.38106   45.45906  1.000 16.67421 ?  4   MET L CE  1 
ATOM   3358 N  N   . THR C 2 5   ? 40.99150 11.81211  41.27114  1.000 17.51493 ?  5   THR L N   1 
ATOM   3359 C  CA  . THR C 2 5   ? 41.87418 12.53789  40.36303  1.000 19.99836 ?  5   THR L CA  1 
ATOM   3360 C  C   . THR C 2 5   ? 43.31807 12.12520  40.62224  1.000 16.55633 ?  5   THR L C   1 
ATOM   3361 O  O   . THR C 2 5   ? 43.87805 12.43456  41.67911  1.000 19.23499 ?  5   THR L O   1 
ATOM   3362 C  CB  . THR C 2 5   ? 41.70599 14.04742  40.53008  1.000 22.78380 ?  5   THR L CB  1 
ATOM   3363 O  OG1 . THR C 2 5   ? 40.33199 14.40524  40.32958  1.000 22.79635 ?  5   THR L OG1 1 
ATOM   3364 C  CG2 . THR C 2 5   ? 42.57730 14.79602  39.52508  1.000 21.45594 ?  5   THR L CG2 1 
ATOM   3365 N  N   . GLN C 2 6   ? 43.91828 11.43467  39.65563  1.000 20.88323 ?  6   GLN L N   1 
ATOM   3366 C  CA  . GLN C 2 6   ? 45.34737 11.14197  39.66370  1.000 20.33705 ?  6   GLN L CA  1 
ATOM   3367 C  C   . GLN C 2 6   ? 46.03190 12.19828  38.80483  1.000 19.81914 ?  6   GLN L C   1 
ATOM   3368 O  O   . GLN C 2 6   ? 45.92488 12.17204  37.57432  1.000 18.10213 ?  6   GLN L O   1 
ATOM   3369 C  CB  . GLN C 2 6   ? 45.62439 9.73228   39.14729  1.000 17.64470 ?  6   GLN L CB  1 
ATOM   3370 C  CG  . GLN C 2 6   ? 45.13367 8.63818   40.07993  1.000 22.61705 ?  6   GLN L CG  1 
ATOM   3371 C  CD  . GLN C 2 6   ? 45.21582 7.25856   39.46157  1.000 21.29139 ?  6   GLN L CD  1 
ATOM   3372 O  OE1 . GLN C 2 6   ? 44.19323 6.63215   39.18308  1.000 16.70871 ?  6   GLN L OE1 1 
ATOM   3373 N  NE2 . GLN C 2 6   ? 46.43325 6.77473   39.24756  1.000 21.78520 ?  6   GLN L NE2 1 
ATOM   3374 N  N   . SER C 2 7   ? 46.73333 13.12720  39.46012  1.000 21.20654 ?  7   SER L N   1 
ATOM   3375 C  CA  . SER C 2 7   ? 47.23380 14.31400  38.77297  1.000 23.29267 ?  7   SER L CA  1 
ATOM   3376 C  C   . SER C 2 7   ? 48.24119 13.97083  37.68363  1.000 23.03956 ?  7   SER L C   1 
ATOM   3377 O  O   . SER C 2 7   ? 48.38420 14.72586  36.71537  1.000 20.42506 ?  7   SER L O   1 
ATOM   3378 C  CB  . SER C 2 7   ? 47.85979 15.27523  39.78370  1.000 22.05585 ?  7   SER L CB  1 
ATOM   3379 O  OG  . SER C 2 7   ? 49.06514 14.74610  40.30993  1.000 28.69133 ?  7   SER L OG  1 
ATOM   3380 N  N   . HIS C 2 8   ? 48.94315 12.85003  37.81408  1.000 18.38242 ?  8   HIS L N   1 
ATOM   3381 C  CA  . HIS C 2 8   ? 50.00386 12.48001  36.88641  1.000 21.71602 ?  8   HIS L CA  1 
ATOM   3382 C  C   . HIS C 2 8   ? 49.55020 11.30575  36.03094  1.000 23.56328 ?  8   HIS L C   1 
ATOM   3383 O  O   . HIS C 2 8   ? 49.15284 10.26277  36.56132  1.000 19.35609 ?  8   HIS L O   1 
ATOM   3384 C  CB  . HIS C 2 8   ? 51.28680 12.13178  37.63892  1.000 20.73070 ?  8   HIS L CB  1 
ATOM   3385 C  CG  . HIS C 2 8   ? 52.08732 13.32811  38.04462  1.000 25.55495 ?  8   HIS L CG  1 
ATOM   3386 N  ND1 . HIS C 2 8   ? 51.67882 14.19589  39.03443  1.000 27.13373 ?  8   HIS L ND1 1 
ATOM   3387 C  CD2 . HIS C 2 8   ? 53.26812 13.80677  37.58788  1.000 23.66096 ?  8   HIS L CD2 1 
ATOM   3388 C  CE1 . HIS C 2 8   ? 52.57628 15.15488  39.17365  1.000 27.96064 ?  8   HIS L CE1 1 
ATOM   3389 N  NE2 . HIS C 2 8   ? 53.55023 14.94199  38.30754  1.000 28.90298 ?  8   HIS L NE2 1 
ATOM   3390 N  N   . LYS C 2 9   ? 49.60915 11.48073  34.70927  1.000 18.42822 ?  9   LYS L N   1 
ATOM   3391 C  CA  . LYS C 2 9   ? 49.36039 10.37177  33.79657  1.000 23.23781 ?  9   LYS L CA  1 
ATOM   3392 C  C   . LYS C 2 9   ? 50.61432 9.53422   33.58196  1.000 23.12425 ?  9   LYS L C   1 
ATOM   3393 O  O   . LYS C 2 9   ? 50.51519 8.34094   33.27310  1.000 23.10473 ?  9   LYS L O   1 
ATOM   3394 C  CB  . LYS C 2 9   ? 48.83933 10.90065  32.45848  1.000 20.72960 ?  9   LYS L CB  1 
ATOM   3395 C  CG  . LYS C 2 9   ? 48.30567 9.83197   31.51523  1.000 35.85815 ?  9   LYS L CG  1 
ATOM   3396 C  CD  . LYS C 2 9   ? 46.99792 9.24651   32.01918  1.000 35.44013 ?  9   LYS L CD  1 
ATOM   3397 C  CE  . LYS C 2 9   ? 46.80611 7.82452   31.51663  1.000 29.39711 ?  9   LYS L CE  1 
ATOM   3398 N  NZ  . LYS C 2 9   ? 47.54301 6.83058   32.34674  1.000 34.01805 ?  9   LYS L NZ  1 
ATOM   3399 N  N   . PHE C 2 10  ? 51.79139 10.13469  33.75254  1.000 20.57996 ?  10  PHE L N   1 
ATOM   3400 C  CA  . PHE C 2 10  ? 53.06025 9.43993   33.60281  1.000 22.27657 ?  10  PHE L CA  1 
ATOM   3401 C  C   . PHE C 2 10  ? 53.98308 9.83320   34.74660  1.000 25.16067 ?  10  PHE L C   1 
ATOM   3402 O  O   . PHE C 2 10  ? 53.92838 10.95867  35.24976  1.000 21.74389 ?  10  PHE L O   1 
ATOM   3403 C  CB  . PHE C 2 10  ? 53.72398 9.76183   32.25705  1.000 24.46894 ?  10  PHE L CB  1 
ATOM   3404 C  CG  . PHE C 2 10  ? 53.00445 9.18426   31.07096  1.000 30.48607 ?  10  PHE L CG  1 
ATOM   3405 C  CD1 . PHE C 2 10  ? 53.26507 7.89220   30.64455  1.000 23.54955 ?  10  PHE L CD1 1 
ATOM   3406 C  CD2 . PHE C 2 10  ? 52.06070 9.93272   30.38711  1.000 27.46942 ?  10  PHE L CD2 1 
ATOM   3407 C  CE1 . PHE C 2 10  ? 52.60319 7.36055   29.55222  1.000 30.94662 ?  10  PHE L CE1 1 
ATOM   3408 C  CE2 . PHE C 2 10  ? 51.39506 9.40699   29.29517  1.000 28.01703 ?  10  PHE L CE2 1 
ATOM   3409 C  CZ  . PHE C 2 10  ? 51.66579 8.11898   28.87753  1.000 25.45341 ?  10  PHE L CZ  1 
ATOM   3410 N  N   . MET C 2 11  ? 54.83414 8.89243   35.15201  1.000 27.37118 ?  11  MET L N   1 
ATOM   3411 C  CA  . MET C 2 11  ? 55.79210 9.11865   36.22651  1.000 27.81605 ?  11  MET L CA  1 
ATOM   3412 C  C   . MET C 2 11  ? 57.09238 8.40477   35.89274  1.000 31.66520 ?  11  MET L C   1 
ATOM   3413 O  O   . MET C 2 11  ? 57.08044 7.22001   35.54586  1.000 30.88352 ?  11  MET L O   1 
ATOM   3414 C  CB  . MET C 2 11  ? 55.24515 8.62791   37.57258  1.000 25.80306 ?  11  MET L CB  1 
ATOM   3415 C  CG  . MET C 2 11  ? 54.26450 9.58704   38.23166  1.000 30.71119 ?  11  MET L CG  1 
ATOM   3416 S  SD  . MET C 2 11  ? 54.13092 9.33857   40.01196  1.000 36.41428 ?  11  MET L SD  1 
ATOM   3417 C  CE  . MET C 2 11  ? 55.16156 10.67397  40.61463  1.000 21.60027 ?  11  MET L CE  1 
ATOM   3418 N  N   . SER C 2 12  ? 58.20632 9.12337   36.00444  1.000 32.40453 ?  12  SER L N   1 
ATOM   3419 C  CA  . SER C 2 12  ? 59.51925 8.60195   35.65132  1.000 37.04429 ?  12  SER L CA  1 
ATOM   3420 C  C   . SER C 2 12  ? 60.23391 8.07700   36.88934  1.000 36.42791 ?  12  SER L C   1 
ATOM   3421 O  O   . SER C 2 12  ? 60.14000 8.66599   37.97055  1.000 36.69747 ?  12  SER L O   1 
ATOM   3422 C  CB  . SER C 2 12  ? 60.36947 9.68189   34.97995  1.000 36.39662 ?  12  SER L CB  1 
ATOM   3423 O  OG  . SER C 2 12  ? 59.63248 10.36195  33.97860  1.000 53.19905 ?  12  SER L OG  1 
ATOM   3424 N  N   . THR C 2 13  ? 60.95387 6.96980   36.72157  1.000 36.73008 ?  13  THR L N   1 
ATOM   3425 C  CA  . THR C 2 13  ? 61.69275 6.36014   37.81896  1.000 38.45452 ?  13  THR L CA  1 
ATOM   3426 C  C   . THR C 2 13  ? 62.72284 5.39660   37.24819  1.000 37.95861 ?  13  THR L C   1 
ATOM   3427 O  O   . THR C 2 13  ? 62.72578 5.08982   36.05373  1.000 39.79863 ?  13  THR L O   1 
ATOM   3428 C  CB  . THR C 2 13  ? 60.76063 5.63235   38.79059  1.000 41.53842 ?  13  THR L CB  1 
ATOM   3429 O  OG1 . THR C 2 13  ? 61.47477 5.31259   39.99146  1.000 40.75717 ?  13  THR L OG1 1 
ATOM   3430 C  CG2 . THR C 2 13  ? 60.23261 4.35019   38.16339  1.000 38.66570 ?  13  THR L CG2 1 
ATOM   3431 N  N   . SER C 2 14  ? 63.59838 4.91901   38.12795  1.000 40.15269 ?  14  SER L N   1 
ATOM   3432 C  CA  . SER C 2 14  ? 64.62466 3.95057   37.78153  1.000 38.75632 ?  14  SER L CA  1 
ATOM   3433 C  C   . SER C 2 14  ? 64.47247 2.70989   38.65121  1.000 38.25139 ?  14  SER L C   1 
ATOM   3434 O  O   . SER C 2 14  ? 63.78822 2.72449   39.67827  1.000 41.66695 ?  14  SER L O   1 
ATOM   3435 C  CB  . SER C 2 14  ? 66.03034 4.54200   37.95034  1.000 39.85354 ?  14  SER L CB  1 
ATOM   3436 O  OG  . SER C 2 14  ? 66.06948 5.89185   37.52152  1.000 42.48517 ?  14  SER L OG  1 
ATOM   3437 N  N   . VAL C 2 15  ? 65.12205 1.62721   38.22440  1.000 36.19922 ?  15  VAL L N   1 
ATOM   3438 C  CA  . VAL C 2 15  ? 65.05211 0.37214   38.96219  1.000 43.75106 ?  15  VAL L CA  1 
ATOM   3439 C  C   . VAL C 2 15  ? 65.79896 0.51845   40.28036  1.000 48.25733 ?  15  VAL L C   1 
ATOM   3440 O  O   . VAL C 2 15  ? 66.96862 0.92330   40.31035  1.000 51.03093 ?  15  VAL L O   1 
ATOM   3441 C  CB  . VAL C 2 15  ? 65.62045 -0.78006  38.12096  1.000 48.48758 ?  15  VAL L CB  1 
ATOM   3442 C  CG1 . VAL C 2 15  ? 65.55439 -2.08804  38.89682  1.000 41.71924 ?  15  VAL L CG1 1 
ATOM   3443 C  CG2 . VAL C 2 15  ? 64.86628 -0.89528  36.80362  1.000 48.22294 ?  15  VAL L CG2 1 
ATOM   3444 N  N   . GLY C 2 16  ? 65.12269 0.19100   41.38014  1.000 49.60217 ?  16  GLY L N   1 
ATOM   3445 C  CA  . GLY C 2 16  ? 65.68885 0.30910   42.70560  1.000 44.25991 ?  16  GLY L CA  1 
ATOM   3446 C  C   . GLY C 2 16  ? 65.27364 1.55031   43.46616  1.000 46.77140 ?  16  GLY L C   1 
ATOM   3447 O  O   . GLY C 2 16  ? 65.60523 1.66800   44.65241  1.000 47.41972 ?  16  GLY L O   1 
ATOM   3448 N  N   . ASP C 2 17  ? 64.56149 2.47369   42.82514  1.000 47.07535 ?  17  ASP L N   1 
ATOM   3449 C  CA  . ASP C 2 17  ? 64.12029 3.69823   43.47053  1.000 42.50905 ?  17  ASP L CA  1 
ATOM   3450 C  C   . ASP C 2 17  ? 62.74684 3.49687   44.10896  1.000 43.52601 ?  17  ASP L C   1 
ATOM   3451 O  O   . ASP C 2 17  ? 62.16163 2.41222   44.06576  1.000 41.68002 ?  17  ASP L O   1 
ATOM   3452 C  CB  . ASP C 2 17  ? 64.09460 4.84878   42.46565  1.000 40.72951 ?  17  ASP L CB  1 
ATOM   3453 C  CG  . ASP C 2 17  ? 65.47440 5.20506   41.95298  1.000 44.29072 ?  17  ASP L CG  1 
ATOM   3454 O  OD1 . ASP C 2 17  ? 66.45073 4.53718   42.35420  1.000 45.04045 ?  17  ASP L OD1 1 
ATOM   3455 O  OD2 . ASP C 2 17  ? 65.58208 6.15451   41.14844  1.000 49.51372 -1 17  ASP L OD2 1 
ATOM   3456 N  N   . ARG C 2 18  ? 62.22427 4.56222   44.71038  1.000 43.22096 ?  18  ARG L N   1 
ATOM   3457 C  CA  . ARG C 2 18  ? 60.92169 4.55052   45.35954  1.000 39.19708 ?  18  ARG L CA  1 
ATOM   3458 C  C   . ARG C 2 18  ? 59.99147 5.51575   44.63876  1.000 37.97479 ?  18  ARG L C   1 
ATOM   3459 O  O   . ARG C 2 18  ? 60.38916 6.63139   44.28936  1.000 43.16798 ?  18  ARG L O   1 
ATOM   3460 C  CB  . ARG C 2 18  ? 61.04228 4.92629   46.84225  1.000 41.68082 ?  18  ARG L CB  1 
ATOM   3461 C  CG  . ARG C 2 18  ? 59.83044 5.64059   47.42014  1.000 52.33587 ?  18  ARG L CG  1 
ATOM   3462 C  CD  . ARG C 2 18  ? 60.06194 6.04669   48.86868  1.000 44.66666 ?  18  ARG L CD  1 
ATOM   3463 N  NE  . ARG C 2 18  ? 60.24265 4.89389   49.74365  1.000 52.25765 ?  18  ARG L NE  1 
ATOM   3464 C  CZ  . ARG C 2 18  ? 61.41211 4.49048   50.22174  1.000 65.20284 ?  18  ARG L CZ  1 
ATOM   3465 N  NH1 . ARG C 2 18  ? 62.53499 5.12558   49.92851  1.000 58.06889 ?  18  ARG L NH1 1 
ATOM   3466 N  NH2 . ARG C 2 18  ? 61.45589 3.42358   51.01471  1.000 66.11054 ?  18  ARG L NH2 1 
ATOM   3467 N  N   . VAL C 2 19  ? 58.75500 5.08010   44.41144  1.000 41.03744 ?  19  VAL L N   1 
ATOM   3468 C  CA  . VAL C 2 19  ? 57.76894 5.84784   43.66226  1.000 33.97225 ?  19  VAL L CA  1 
ATOM   3469 C  C   . VAL C 2 19  ? 56.55535 6.07795   44.54950  1.000 27.22559 ?  19  VAL L C   1 
ATOM   3470 O  O   . VAL C 2 19  ? 56.13895 5.17996   45.28847  1.000 30.89739 ?  19  VAL L O   1 
ATOM   3471 C  CB  . VAL C 2 19  ? 57.36251 5.12315   42.36167  1.000 39.54307 ?  19  VAL L CB  1 
ATOM   3472 C  CG1 . VAL C 2 19  ? 56.24448 5.87500   41.64071  1.000 36.36939 ?  19  VAL L CG1 1 
ATOM   3473 C  CG2 . VAL C 2 19  ? 58.56748 4.93498   41.46242  1.000 41.60161 ?  19  VAL L CG2 1 
ATOM   3474 N  N   . SER C 2 20  ? 55.99251 7.28304   44.47812  1.000 27.65365 ?  20  SER L N   1 
ATOM   3475 C  CA  . SER C 2 20  ? 54.76909 7.63418   45.19273  1.000 28.14172 ?  20  SER L CA  1 
ATOM   3476 C  C   . SER C 2 20  ? 53.74008 8.11258   44.17607  1.000 27.18139 ?  20  SER L C   1 
ATOM   3477 O  O   . SER C 2 20  ? 53.89528 9.18836   43.58813  1.000 27.72637 ?  20  SER L O   1 
ATOM   3478 C  CB  . SER C 2 20  ? 55.03594 8.70492   46.25033  1.000 29.52242 ?  20  SER L CB  1 
ATOM   3479 O  OG  . SER C 2 20  ? 55.84686 8.20058   47.29740  1.000 34.86057 ?  20  SER L OG  1 
ATOM   3480 N  N   . ILE C 2 21  ? 52.69719 7.31439   43.96710  1.000 27.74166 ?  21  ILE L N   1 
ATOM   3481 C  CA  . ILE C 2 21  ? 51.60087 7.65902   43.06878  1.000 24.93479 ?  21  ILE L CA  1 
ATOM   3482 C  C   . ILE C 2 21  ? 50.46231 8.21529   43.91190  1.000 19.40462 ?  21  ILE L C   1 
ATOM   3483 O  O   . ILE C 2 21  ? 49.96611 7.53975   44.82135  1.000 21.17451 ?  21  ILE L O   1 
ATOM   3484 C  CB  . ILE C 2 21  ? 51.14106 6.44397   42.24806  1.000 23.74704 ?  21  ILE L CB  1 
ATOM   3485 C  CG1 . ILE C 2 21  ? 52.26358 5.96905   41.32324  1.000 23.77311 ?  21  ILE L CG1 1 
ATOM   3486 C  CG2 . ILE C 2 21  ? 49.89475 6.78472   41.44612  1.000 18.91416 ?  21  ILE L CG2 1 
ATOM   3487 C  CD1 . ILE C 2 21  ? 52.01154 4.61148   40.70501  1.000 24.47805 ?  21  ILE L CD1 1 
ATOM   3488 N  N   . THR C 2 22  ? 50.04475 9.44093   43.61249  1.000 17.19516 ?  22  THR L N   1 
ATOM   3489 C  CA  . THR C 2 22  ? 49.05201 10.14295  44.41128  1.000 20.40596 ?  22  THR L CA  1 
ATOM   3490 C  C   . THR C 2 22  ? 47.66778 10.03569  43.78310  1.000 21.21895 ?  22  THR L C   1 
ATOM   3491 O  O   . THR C 2 22  ? 47.52299 9.85966   42.57065  1.000 22.64570 ?  22  THR L O   1 
ATOM   3492 C  CB  . THR C 2 22  ? 49.42885 11.61694  44.57759  1.000 21.89507 ?  22  THR L CB  1 
ATOM   3493 O  OG1 . THR C 2 22  ? 49.38084 12.27289  43.30424  1.000 18.75648 ?  22  THR L OG1 1 
ATOM   3494 C  CG2 . THR C 2 22  ? 50.82825 11.74345  45.15481  1.000 20.44843 ?  22  THR L CG2 1 
ATOM   3495 N  N   . CYS C 2 23  ? 46.64755 10.14816  44.63053  1.000 17.49547 ?  23  CYS L N   1 
ATOM   3496 C  CA  . CYS C 2 23  ? 45.25806 10.08970  44.19692  1.000 18.58707 ?  23  CYS L CA  1 
ATOM   3497 C  C   . CYS C 2 23  ? 44.43835 10.97354  45.12224  1.000 19.00422 ?  23  CYS L C   1 
ATOM   3498 O  O   . CYS C 2 23  ? 44.51461 10.82700  46.34573  1.000 24.30684 ?  23  CYS L O   1 
ATOM   3499 C  CB  . CYS C 2 23  ? 44.73029 8.64949   44.21519  1.000 19.25531 ?  23  CYS L CB  1 
ATOM   3500 S  SG  . CYS C 2 23  ? 42.97071 8.46101   43.82288  1.000 38.74677 ?  23  CYS L SG  1 
ATOM   3501 N  N   . LYS C 2 24  ? 43.66117 11.88331  44.54060  1.000 15.10936 ?  24  LYS L N   1 
ATOM   3502 C  CA  . LYS C 2 24  ? 42.91217 12.87815  45.29642  1.000 19.91974 ?  24  LYS L CA  1 
ATOM   3503 C  C   . LYS C 2 24  ? 41.42002 12.68847  45.06250  1.000 23.73126 ?  24  LYS L C   1 
ATOM   3504 O  O   . LYS C 2 24  ? 40.96622 12.65276  43.91347  1.000 23.33678 ?  24  LYS L O   1 
ATOM   3505 C  CB  . LYS C 2 24  ? 43.33913 14.29476  44.90095  1.000 19.54615 ?  24  LYS L CB  1 
ATOM   3506 C  CG  . LYS C 2 24  ? 42.63934 15.39978  45.67418  1.000 27.97360 ?  24  LYS L CG  1 
ATOM   3507 C  CD  . LYS C 2 24  ? 43.58902 16.55384  45.96187  1.000 31.87078 ?  24  LYS L CD  1 
ATOM   3508 C  CE  . LYS C 2 24  ? 42.87368 17.70553  46.65081  1.000 36.91100 ?  24  LYS L CE  1 
ATOM   3509 N  NZ  . LYS C 2 24  ? 42.73818 17.47705  48.11670  1.000 35.38785 ?  24  LYS L NZ  1 
ATOM   3510 N  N   . ALA C 2 25  ? 40.66322 12.57754  46.15085  1.000 21.83247 ?  25  ALA L N   1 
ATOM   3511 C  CA  . ALA C 2 25  ? 39.22182 12.39139  46.08188  1.000 23.37732 ?  25  ALA L CA  1 
ATOM   3512 C  C   . ALA C 2 25  ? 38.50115 13.73411  46.12101  1.000 26.74700 ?  25  ALA L C   1 
ATOM   3513 O  O   . ALA C 2 25  ? 38.98915 14.70741  46.70170  1.000 24.26824 ?  25  ALA L O   1 
ATOM   3514 C  CB  . ALA C 2 25  ? 38.73643 11.50748  47.23193  1.000 17.77081 ?  25  ALA L CB  1 
ATOM   3515 N  N   . SER C 2 26  ? 37.32093 13.77374  45.49465  1.000 24.68366 ?  26  SER L N   1 
ATOM   3516 C  CA  . SER C 2 26  ? 36.53543 15.00428  45.46552  1.000 24.49469 ?  26  SER L CA  1 
ATOM   3517 C  C   . SER C 2 26  ? 36.00555 15.37410  46.84452  1.000 27.47083 ?  26  SER L C   1 
ATOM   3518 O  O   . SER C 2 26  ? 35.87473 16.56321  47.15675  1.000 25.54258 ?  26  SER L O   1 
ATOM   3519 C  CB  . SER C 2 26  ? 35.37666 14.86824  44.47810  1.000 21.23616 ?  26  SER L CB  1 
ATOM   3520 O  OG  . SER C 2 26  ? 35.81697 15.07027  43.14813  1.000 32.88813 ?  26  SER L OG  1 
ATOM   3521 N  N   . GLN C 2 27  ? 35.68925 14.38270  47.67347  1.000 24.47732 ?  27  GLN L N   1 
ATOM   3522 C  CA  . GLN C 2 27  ? 35.20055 14.62956  49.02166  1.000 24.48871 ?  27  GLN L CA  1 
ATOM   3523 C  C   . GLN C 2 27  ? 35.74032 13.54205  49.94210  1.000 21.87773 ?  27  GLN L C   1 
ATOM   3524 O  O   . GLN C 2 27  ? 36.45247 12.63063  49.51038  1.000 25.00030 ?  27  GLN L O   1 
ATOM   3525 C  CB  . GLN C 2 27  ? 33.66974 14.69282  49.05076  1.000 24.50364 ?  27  GLN L CB  1 
ATOM   3526 C  CG  . GLN C 2 27  ? 32.98125 13.49791  48.41480  1.000 26.70514 ?  27  GLN L CG  1 
ATOM   3527 C  CD  . GLN C 2 27  ? 31.50926 13.74866  48.15186  1.000 28.37088 ?  27  GLN L CD  1 
ATOM   3528 O  OE1 . GLN C 2 27  ? 31.13634 14.29097  47.11137  1.000 32.77711 ?  27  GLN L OE1 1 
ATOM   3529 N  NE2 . GLN C 2 27  ? 30.66360 13.35427  49.09651  1.000 34.69123 ?  27  GLN L NE2 1 
ATOM   3530 N  N   . ASP C 2 28  ? 35.39609 13.64961  51.22403  1.000 19.00647 ?  28  ASP L N   1 
ATOM   3531 C  CA  . ASP C 2 28  ? 35.87741 12.70322  52.22324  1.000 21.07813 ?  28  ASP L CA  1 
ATOM   3532 C  C   . ASP C 2 28  ? 35.33091 11.30827  51.94798  1.000 21.92422 ?  28  ASP L C   1 
ATOM   3533 O  O   . ASP C 2 28  ? 34.11358 11.10540  51.90146  1.000 22.88013 ?  28  ASP L O   1 
ATOM   3534 C  CB  . ASP C 2 28  ? 35.46928 13.16847  53.62136  1.000 24.32978 ?  28  ASP L CB  1 
ATOM   3535 C  CG  . ASP C 2 28  ? 36.36748 12.60943  54.71042  1.000 28.40133 ?  28  ASP L CG  1 
ATOM   3536 O  OD1 . ASP C 2 28  ? 36.46407 11.36947  54.83086  1.000 24.49904 ?  28  ASP L OD1 1 
ATOM   3537 O  OD2 . ASP C 2 28  ? 36.97356 13.41199  55.45074  1.000 37.40867 -1 28  ASP L OD2 1 
ATOM   3538 N  N   . VAL C 2 29  ? 36.23680 10.34768  51.76517  1.000 20.81856 ?  29  VAL L N   1 
ATOM   3539 C  CA  . VAL C 2 29  ? 35.88879 8.94878   51.56246  1.000 22.62061 ?  29  VAL L CA  1 
ATOM   3540 C  C   . VAL C 2 29  ? 36.45497 8.06057   52.66253  1.000 24.89300 ?  29  VAL L C   1 
ATOM   3541 O  O   . VAL C 2 29  ? 36.42115 6.83361   52.54304  1.000 22.00359 ?  29  VAL L O   1 
ATOM   3542 C  CB  . VAL C 2 29  ? 36.34889 8.45258   50.17701  1.000 19.73326 ?  29  VAL L CB  1 
ATOM   3543 C  CG1 . VAL C 2 29  ? 35.54253 9.11848   49.07227  1.000 15.32876 ?  29  VAL L CG1 1 
ATOM   3544 C  CG2 . VAL C 2 29  ? 37.83210 8.70950   49.98892  1.000 14.04696 ?  29  VAL L CG2 1 
ATOM   3545 N  N   . GLY C 2 30  ? 36.97795 8.65788   53.73387  1.000 22.57092 ?  30  GLY L N   1 
ATOM   3546 C  CA  . GLY C 2 30  ? 37.62403 7.91575   54.80005  1.000 18.31656 ?  30  GLY L CA  1 
ATOM   3547 C  C   . GLY C 2 30  ? 38.82931 7.11369   54.35298  1.000 19.34598 ?  30  GLY L C   1 
ATOM   3548 O  O   . GLY C 2 30  ? 39.84166 7.67265   53.92134  1.000 21.12314 ?  30  GLY L O   1 
ATOM   3549 N  N   . THR C 2 31  ? 38.73545 5.78991   54.47908  1.000 19.44694 ?  31  THR L N   1 
ATOM   3550 C  CA  . THR C 2 31  ? 39.77239 4.87581   54.01266  1.000 20.78927 ?  31  THR L CA  1 
ATOM   3551 C  C   . THR C 2 31  ? 39.21595 3.84646   53.03364  1.000 17.15919 ?  31  THR L C   1 
ATOM   3552 O  O   . THR C 2 31  ? 39.83809 2.80186   52.81391  1.000 20.28387 ?  31  THR L O   1 
ATOM   3553 C  CB  . THR C 2 31  ? 40.45256 4.16943   55.18953  1.000 15.77096 ?  31  THR L CB  1 
ATOM   3554 O  OG1 . THR C 2 31  ? 39.46164 3.60219   56.05428  1.000 19.98442 ?  31  THR L OG1 1 
ATOM   3555 C  CG2 . THR C 2 31  ? 41.31070 5.15110   55.97864  1.000 9.40326  ?  31  THR L CG2 1 
ATOM   3556 N  N   . ASP C 2 32  ? 38.05061 4.12038   52.44251  1.000 15.25829 ?  32  ASP L N   1 
ATOM   3557 C  CA  . ASP C 2 32  ? 37.40631 3.20361   51.49935  1.000 18.96572 ?  32  ASP L CA  1 
ATOM   3558 C  C   . ASP C 2 32  ? 38.01514 3.39213   50.10717  1.000 18.05603 ?  32  ASP L C   1 
ATOM   3559 O  O   . ASP C 2 32  ? 37.37204 3.84097   49.15550  1.000 14.84678 ?  32  ASP L O   1 
ATOM   3560 C  CB  . ASP C 2 32  ? 35.90112 3.43274   51.48554  1.000 18.68623 ?  32  ASP L CB  1 
ATOM   3561 C  CG  . ASP C 2 32  ? 35.23939 3.03701   52.78992  1.000 23.79067 ?  32  ASP L CG  1 
ATOM   3562 O  OD1 . ASP C 2 32  ? 35.96617 2.71800   53.75515  1.000 23.12497 ?  32  ASP L OD1 1 
ATOM   3563 O  OD2 . ASP C 2 32  ? 33.99316 3.05186   52.85255  1.000 24.79726 -1 32  ASP L OD2 1 
ATOM   3564 N  N   . VAL C 2 33  ? 39.29214 3.02990   49.99909  1.000 16.03238 ?  33  VAL L N   1 
ATOM   3565 C  CA  . VAL C 2 33  ? 40.07016 3.22820   48.78211  1.000 16.43385 ?  33  VAL L CA  1 
ATOM   3566 C  C   . VAL C 2 33  ? 40.80774 1.93922   48.44554  1.000 21.80587 ?  33  VAL L C   1 
ATOM   3567 O  O   . VAL C 2 33  ? 41.34588 1.26970   49.33443  1.000 18.40263 ?  33  VAL L O   1 
ATOM   3568 C  CB  . VAL C 2 33  ? 41.05938 4.40569   48.93071  1.000 15.32313 ?  33  VAL L CB  1 
ATOM   3569 C  CG1 . VAL C 2 33  ? 42.04658 4.43867   47.77274  1.000 12.75703 ?  33  VAL L CG1 1 
ATOM   3570 C  CG2 . VAL C 2 33  ? 40.30171 5.72136   49.01841  1.000 13.81171 ?  33  VAL L CG2 1 
ATOM   3571 N  N   . ALA C 2 34  ? 40.82333 1.58911   47.15943  1.000 18.05146 ?  34  ALA L N   1 
ATOM   3572 C  CA  . ALA C 2 34  ? 41.55361 0.43306   46.66448  1.000 18.20330 ?  34  ALA L CA  1 
ATOM   3573 C  C   . ALA C 2 34  ? 42.50785 0.86567   45.55863  1.000 18.90062 ?  34  ALA L C   1 
ATOM   3574 O  O   . ALA C 2 34  ? 42.31171 1.89354   44.90518  1.000 17.13370 ?  34  ALA L O   1 
ATOM   3575 C  CB  . ALA C 2 34  ? 40.60454 -0.65694  46.14567  1.000 16.72338 ?  34  ALA L CB  1 
ATOM   3576 N  N   . TRP C 2 35  ? 43.55298 0.06471   45.35814  1.000 16.89919 ?  35  TRP L N   1 
ATOM   3577 C  CA  . TRP C 2 35  ? 44.55225 0.31157   44.32811  1.000 18.39095 ?  35  TRP L CA  1 
ATOM   3578 C  C   . TRP C 2 35  ? 44.67621 -0.91967  43.44346  1.000 20.94006 ?  35  TRP L C   1 
ATOM   3579 O  O   . TRP C 2 35  ? 44.57267 -2.05176  43.92567  1.000 25.06768 ?  35  TRP L O   1 
ATOM   3580 C  CB  . TRP C 2 35  ? 45.91653 0.65610   44.94132  1.000 15.54179 ?  35  TRP L CB  1 
ATOM   3581 C  CG  . TRP C 2 35  ? 45.99021 2.03919   45.51419  1.000 17.76065 ?  35  TRP L CG  1 
ATOM   3582 C  CD1 . TRP C 2 35  ? 45.75848 2.40316   46.80853  1.000 15.52019 ?  35  TRP L CD1 1 
ATOM   3583 C  CD2 . TRP C 2 35  ? 46.32313 3.24380   44.81262  1.000 17.13675 ?  35  TRP L CD2 1 
ATOM   3584 N  NE1 . TRP C 2 35  ? 45.92346 3.75892   46.95642  1.000 15.91874 ?  35  TRP L NE1 1 
ATOM   3585 C  CE2 . TRP C 2 35  ? 46.27092 4.29849   45.74613  1.000 20.75797 ?  35  TRP L CE2 1 
ATOM   3586 C  CE3 . TRP C 2 35  ? 46.65911 3.53297   43.48653  1.000 15.15830 ?  35  TRP L CE3 1 
ATOM   3587 C  CZ2 . TRP C 2 35  ? 46.54171 5.61975   45.39606  1.000 16.13441 ?  35  TRP L CZ2 1 
ATOM   3588 C  CZ3 . TRP C 2 35  ? 46.92764 4.84588   43.14086  1.000 20.65857 ?  35  TRP L CZ3 1 
ATOM   3589 C  CH2 . TRP C 2 35  ? 46.86839 5.87188   44.09190  1.000 21.72404 ?  35  TRP L CH2 1 
ATOM   3590 N  N   . TYR C 2 36  ? 44.89958 -0.69660  42.14956  1.000 18.18891 ?  36  TYR L N   1 
ATOM   3591 C  CA  . TYR C 2 36  ? 45.00326 -1.78002  41.18398  1.000 19.82041 ?  36  TYR L CA  1 
ATOM   3592 C  C   . TYR C 2 36  ? 46.19972 -1.56085  40.26841  1.000 20.70388 ?  36  TYR L C   1 
ATOM   3593 O  O   . TYR C 2 36  ? 46.69453 -0.44213  40.10620  1.000 19.79752 ?  36  TYR L O   1 
ATOM   3594 C  CB  . TYR C 2 36  ? 43.73353 -1.91109  40.33137  1.000 18.36174 ?  36  TYR L CB  1 
ATOM   3595 C  CG  . TYR C 2 36  ? 42.45188 -2.05048  41.11920  1.000 16.10549 ?  36  TYR L CG  1 
ATOM   3596 C  CD1 . TYR C 2 36  ? 41.74655 -0.93059  41.53987  1.000 15.97724 ?  36  TYR L CD1 1 
ATOM   3597 C  CD2 . TYR C 2 36  ? 41.93846 -3.30207  41.42920  1.000 14.43874 ?  36  TYR L CD2 1 
ATOM   3598 C  CE1 . TYR C 2 36  ? 40.57145 -1.05408  42.25701  1.000 16.36742 ?  36  TYR L CE1 1 
ATOM   3599 C  CE2 . TYR C 2 36  ? 40.76527 -3.43428  42.14374  1.000 14.52004 ?  36  TYR L CE2 1 
ATOM   3600 C  CZ  . TYR C 2 36  ? 40.08573 -2.30897  42.55574  1.000 15.24464 ?  36  TYR L CZ  1 
ATOM   3601 O  OH  . TYR C 2 36  ? 38.91642 -2.44125  43.26782  1.000 14.75479 ?  36  TYR L OH  1 
ATOM   3602 N  N   . GLN C 2 37  ? 46.65003 -2.65630  39.66146  1.000 14.99661 ?  37  GLN L N   1 
ATOM   3603 C  CA  . GLN C 2 37  ? 47.72627 -2.64935  38.68205  1.000 19.51398 ?  37  GLN L CA  1 
ATOM   3604 C  C   . GLN C 2 37  ? 47.23906 -3.30660  37.39882  1.000 20.55529 ?  37  GLN L C   1 
ATOM   3605 O  O   . GLN C 2 37  ? 46.59659 -4.36072  37.43709  1.000 24.40236 ?  37  GLN L O   1 
ATOM   3606 C  CB  . GLN C 2 37  ? 48.96293 -3.38569  39.21157  1.000 22.55235 ?  37  GLN L CB  1 
ATOM   3607 C  CG  . GLN C 2 37  ? 50.01983 -3.67852  38.15812  1.000 17.84677 ?  37  GLN L CG  1 
ATOM   3608 C  CD  . GLN C 2 37  ? 51.12660 -4.57552  38.67687  1.000 23.35970 ?  37  GLN L CD  1 
ATOM   3609 O  OE1 . GLN C 2 37  ? 52.26444 -4.14008  38.85392  1.000 24.70453 ?  37  GLN L OE1 1 
ATOM   3610 N  NE2 . GLN C 2 37  ? 50.79610 -5.83717  38.92621  1.000 20.60968 ?  37  GLN L NE2 1 
ATOM   3611 N  N   . GLN C 2 38  ? 47.54146 -2.68192  36.26247  1.000 21.34918 ?  38  GLN L N   1 
ATOM   3612 C  CA  . GLN C 2 38  ? 47.13315 -3.20629  34.96400  1.000 23.75591 ?  38  GLN L CA  1 
ATOM   3613 C  C   . GLN C 2 38  ? 48.30913 -3.13019  34.00478  1.000 26.36616 ?  38  GLN L C   1 
ATOM   3614 O  O   . GLN C 2 38  ? 48.81289 -2.03872  33.72321  1.000 29.20941 ?  38  GLN L O   1 
ATOM   3615 C  CB  . GLN C 2 38  ? 45.93412 -2.43588  34.40222  1.000 22.94244 ?  38  GLN L CB  1 
ATOM   3616 C  CG  . GLN C 2 38  ? 45.50584 -2.89890  33.01674  1.000 29.03811 ?  38  GLN L CG  1 
ATOM   3617 C  CD  . GLN C 2 38  ? 44.16612 -2.32742  32.59448  1.000 23.14020 ?  38  GLN L CD  1 
ATOM   3618 O  OE1 . GLN C 2 38  ? 43.91679 -1.13008  32.73168  1.000 24.89775 ?  38  GLN L OE1 1 
ATOM   3619 N  NE2 . GLN C 2 38  ? 43.29508 -3.18509  32.07556  1.000 20.74593 ?  38  GLN L NE2 1 
ATOM   3620 N  N   . LYS C 2 39  ? 48.74019 -4.28377  33.50753  1.000 24.55834 ?  39  LYS L N   1 
ATOM   3621 C  CA  . LYS C 2 39  ? 49.78821 -4.36736  32.50493  1.000 26.08950 ?  39  LYS L CA  1 
ATOM   3622 C  C   . LYS C 2 39  ? 49.18326 -4.33341  31.10832  1.000 28.88525 ?  39  LYS L C   1 
ATOM   3623 O  O   . LYS C 2 39  ? 48.00694 -4.66095  30.92290  1.000 28.11503 ?  39  LYS L O   1 
ATOM   3624 C  CB  . LYS C 2 39  ? 50.60040 -5.64599  32.70424  1.000 31.56329 ?  39  LYS L CB  1 
ATOM   3625 C  CG  . LYS C 2 39  ? 51.53912 -5.59601  33.90034  1.000 28.88180 ?  39  LYS L CG  1 
ATOM   3626 C  CD  . LYS C 2 39  ? 51.87230 -6.98853  34.40968  1.000 30.37842 ?  39  LYS L CD  1 
ATOM   3627 C  CE  . LYS C 2 39  ? 52.91599 -6.93469  35.51490  1.000 34.45760 ?  39  LYS L CE  1 
ATOM   3628 N  NZ  . LYS C 2 39  ? 54.23380 -7.46474  35.06568  1.000 45.27591 ?  39  LYS L NZ  1 
ATOM   3629 N  N   . PRO C 2 40  ? 49.95635 -3.91899  30.10360  1.000 37.26078 ?  40  PRO L N   1 
ATOM   3630 C  CA  . PRO C 2 40  ? 49.41450 -3.84146  28.73929  1.000 32.28725 ?  40  PRO L CA  1 
ATOM   3631 C  C   . PRO C 2 40  ? 48.89399 -5.18971  28.26098  1.000 34.51558 ?  40  PRO L C   1 
ATOM   3632 O  O   . PRO C 2 40  ? 49.57441 -6.21287  28.36493  1.000 35.56979 ?  40  PRO L O   1 
ATOM   3633 C  CB  . PRO C 2 40  ? 50.61438 -3.37184  27.90981  1.000 29.89603 ?  40  PRO L CB  1 
ATOM   3634 C  CG  . PRO C 2 40  ? 51.47387 -2.64057  28.87829  1.000 33.67915 ?  40  PRO L CG  1 
ATOM   3635 C  CD  . PRO C 2 40  ? 51.31378 -3.35131  30.19105  1.000 29.53674 ?  40  PRO L CD  1 
ATOM   3636 N  N   . GLY C 2 41  ? 47.66921 -5.18089  27.73806  1.000 36.82126 ?  41  GLY L N   1 
ATOM   3637 C  CA  . GLY C 2 41  ? 47.04663 -6.39075  27.24194  1.000 29.00415 ?  41  GLY L CA  1 
ATOM   3638 C  C   . GLY C 2 41  ? 46.56278 -7.35076  28.30239  1.000 31.78076 ?  41  GLY L C   1 
ATOM   3639 O  O   . GLY C 2 41  ? 46.12631 -8.45462  27.96267  1.000 44.78368 ?  41  GLY L O   1 
ATOM   3640 N  N   . GLN C 2 42  ? 46.61971 -6.96976  29.57419  1.000 32.64452 ?  42  GLN L N   1 
ATOM   3641 C  CA  . GLN C 2 42  ? 46.22501 -7.83581  30.67341  1.000 34.35751 ?  42  GLN L CA  1 
ATOM   3642 C  C   . GLN C 2 42  ? 45.14272 -7.16442  31.51001  1.000 32.64334 ?  42  GLN L C   1 
ATOM   3643 O  O   . GLN C 2 42  ? 44.89278 -5.96043  31.40641  1.000 28.57423 ?  42  GLN L O   1 
ATOM   3644 C  CB  . GLN C 2 42  ? 47.43151 -8.19728  31.54965  1.000 28.59371 ?  42  GLN L CB  1 
ATOM   3645 C  CG  . GLN C 2 42  ? 48.40427 -9.16239  30.89154  1.000 33.89998 ?  42  GLN L CG  1 
ATOM   3646 C  CD  . GLN C 2 42  ? 49.59653 -9.48099  31.77229  1.000 45.06529 ?  42  GLN L CD  1 
ATOM   3647 O  OE1 . GLN C 2 42  ? 49.45503 -10.09183 32.83180  1.000 46.03504 ?  42  GLN L OE1 1 
ATOM   3648 N  NE2 . GLN C 2 42  ? 50.78136 -9.06815  31.33636  1.000 42.45949 ?  42  GLN L NE2 1 
ATOM   3649 N  N   . SER C 2 43  ? 44.50219 -7.96928  32.35013  1.000 31.16933 ?  43  SER L N   1 
ATOM   3650 C  CA  . SER C 2 43  ? 43.41578 -7.50643  33.19392  1.000 25.87339 ?  43  SER L CA  1 
ATOM   3651 C  C   . SER C 2 43  ? 43.95385 -6.79296  34.43020  1.000 27.03697 ?  43  SER L C   1 
ATOM   3652 O  O   . SER C 2 43  ? 45.10738 -6.98955  34.82154  1.000 25.92887 ?  43  SER L O   1 
ATOM   3653 C  CB  . SER C 2 43  ? 42.54441 -8.68663  33.60968  1.000 27.86597 ?  43  SER L CB  1 
ATOM   3654 O  OG  . SER C 2 43  ? 41.63464 -9.03050  32.58009  1.000 36.58585 ?  43  SER L OG  1 
ATOM   3655 N  N   . PRO C 2 44  ? 43.13855 -5.94570  35.05888  1.000 20.99791 ?  44  PRO L N   1 
ATOM   3656 C  CA  . PRO C 2 44  ? 43.56223 -5.31362  36.31236  1.000 28.17271 ?  44  PRO L CA  1 
ATOM   3657 C  C   . PRO C 2 44  ? 43.79271 -6.34525  37.40736  1.000 29.87689 ?  44  PRO L C   1 
ATOM   3658 O  O   . PRO C 2 44  ? 43.26216 -7.45843  37.37945  1.000 23.38262 ?  44  PRO L O   1 
ATOM   3659 C  CB  . PRO C 2 44  ? 42.39211 -4.38469  36.65937  1.000 19.95511 ?  44  PRO L CB  1 
ATOM   3660 C  CG  . PRO C 2 44  ? 41.70834 -4.13430  35.36022  1.000 26.47684 ?  44  PRO L CG  1 
ATOM   3661 C  CD  . PRO C 2 44  ? 41.86022 -5.40019  34.57063  1.000 23.08747 ?  44  PRO L CD  1 
ATOM   3662 N  N   . LYS C 2 45  ? 44.60490 -5.95385  38.38697  1.000 25.58740 ?  45  LYS L N   1 
ATOM   3663 C  CA  . LYS C 2 45  ? 44.96652 -6.82139  39.49942  1.000 23.12403 ?  45  LYS L CA  1 
ATOM   3664 C  C   . LYS C 2 45  ? 44.94152 -6.00914  40.78370  1.000 21.59513 ?  45  LYS L C   1 
ATOM   3665 O  O   . LYS C 2 45  ? 45.58188 -4.95729  40.86630  1.000 24.18908 ?  45  LYS L O   1 
ATOM   3666 C  CB  . LYS C 2 45  ? 46.35138 -7.44397  39.28537  1.000 23.92713 ?  45  LYS L CB  1 
ATOM   3667 C  CG  . LYS C 2 45  ? 46.85788 -8.27128  40.45400  1.000 26.16584 ?  45  LYS L CG  1 
ATOM   3668 C  CD  . LYS C 2 45  ? 48.37619 -8.24291  40.52277  1.000 28.95130 ?  45  LYS L CD  1 
ATOM   3669 C  CE  . LYS C 2 45  ? 48.90812 -9.31325  41.45999  1.000 26.73907 ?  45  LYS L CE  1 
ATOM   3670 N  NZ  . LYS C 2 45  ? 49.57253 -10.41848 40.71615  1.000 34.05191 ?  45  LYS L NZ  1 
ATOM   3671 N  N   . LEU C 2 46  ? 44.20548 -6.49832  41.77844  1.000 20.19958 ?  46  LEU L N   1 
ATOM   3672 C  CA  . LEU C 2 46  ? 44.05468 -5.76906  43.03032  1.000 18.87571 ?  46  LEU L CA  1 
ATOM   3673 C  C   . LEU C 2 46  ? 45.35104 -5.80246  43.83192  1.000 24.65678 ?  46  LEU L C   1 
ATOM   3674 O  O   . LEU C 2 46  ? 45.93703 -6.86844  44.04609  1.000 22.44932 ?  46  LEU L O   1 
ATOM   3675 C  CB  . LEU C 2 46  ? 42.90961 -6.36044  43.85056  1.000 20.79018 ?  46  LEU L CB  1 
ATOM   3676 C  CG  . LEU C 2 46  ? 42.75152 -5.82037  45.27355  1.000 22.39662 ?  46  LEU L CG  1 
ATOM   3677 C  CD1 . LEU C 2 46  ? 42.14520 -4.42492  45.25607  1.000 18.54920 ?  46  LEU L CD1 1 
ATOM   3678 C  CD2 . LEU C 2 46  ? 41.90944 -6.76293  46.11780  1.000 17.32219 ?  46  LEU L CD2 1 
ATOM   3679 N  N   . LEU C 2 47  ? 45.79721 -4.62878  44.27610  1.000 21.97004 ?  47  LEU L N   1 
ATOM   3680 C  CA  . LEU C 2 47  ? 46.99214 -4.49663  45.09916  1.000 22.03735 ?  47  LEU L CA  1 
ATOM   3681 C  C   . LEU C 2 47  ? 46.67137 -4.16837  46.54888  1.000 22.09531 ?  47  LEU L C   1 
ATOM   3682 O  O   . LEU C 2 47  ? 47.15185 -4.84840  47.46097  1.000 22.21366 ?  47  LEU L O   1 
ATOM   3683 C  CB  . LEU C 2 47  ? 47.91400 -3.41235  44.52279  1.000 24.45001 ?  47  LEU L CB  1 
ATOM   3684 C  CG  . LEU C 2 47  ? 48.37938 -3.55383  43.07410  1.000 22.05821 ?  47  LEU L CG  1 
ATOM   3685 C  CD1 . LEU C 2 47  ? 49.10684 -2.28980  42.64213  1.000 18.02632 ?  47  LEU L CD1 1 
ATOM   3686 C  CD2 . LEU C 2 47  ? 49.27017 -4.77515  42.90848  1.000 21.57733 ?  47  LEU L CD2 1 
ATOM   3687 N  N   . ILE C 2 48  ? 45.86809 -3.13283  46.78411  1.000 23.58247 ?  48  ILE L N   1 
ATOM   3688 C  CA  . ILE C 2 48  ? 45.55235 -2.65385  48.12346  1.000 14.74355 ?  48  ILE L CA  1 
ATOM   3689 C  C   . ILE C 2 48  ? 44.04402 -2.48412  48.23408  1.000 17.86026 ?  48  ILE L C   1 
ATOM   3690 O  O   . ILE C 2 48  ? 43.38291 -2.09316  47.26608  1.000 20.52404 ?  48  ILE L O   1 
ATOM   3691 C  CB  . ILE C 2 48  ? 46.26873 -1.31876  48.43341  1.000 19.48640 ?  48  ILE L CB  1 
ATOM   3692 C  CG1 . ILE C 2 48  ? 47.77474 -1.43141  48.17920  1.000 20.49050 ?  48  ILE L CG1 1 
ATOM   3693 C  CG2 . ILE C 2 48  ? 45.99773 -0.87231  49.86466  1.000 20.87466 ?  48  ILE L CG2 1 
ATOM   3694 C  CD1 . ILE C 2 48  ? 48.54992 -2.04904  49.32091  1.000 24.65727 ?  48  ILE L CD1 1 
ATOM   3695 N  N   . TYR C 2 49  ? 43.49932 -2.78850  49.41007  1.000 18.18252 ?  49  TYR L N   1 
ATOM   3696 C  CA  . TYR C 2 49  ? 42.12560 -2.44921  49.74608  1.000 19.70119 ?  49  TYR L CA  1 
ATOM   3697 C  C   . TYR C 2 49  ? 42.09700 -1.85705  51.14854  1.000 21.87786 ?  49  TYR L C   1 
ATOM   3698 O  O   . TYR C 2 49  ? 43.02689 -2.03927  51.93921  1.000 22.21705 ?  49  TYR L O   1 
ATOM   3699 C  CB  . TYR C 2 49  ? 41.18831 -3.66508  49.64759  1.000 20.90079 ?  49  TYR L CB  1 
ATOM   3700 C  CG  . TYR C 2 49  ? 41.28607 -4.64476  50.79743  1.000 25.59673 ?  49  TYR L CG  1 
ATOM   3701 C  CD1 . TYR C 2 49  ? 42.19683 -5.69338  50.76708  1.000 29.04488 ?  49  TYR L CD1 1 
ATOM   3702 C  CD2 . TYR C 2 49  ? 40.45184 -4.53391  51.90422  1.000 26.32642 ?  49  TYR L CD2 1 
ATOM   3703 C  CE1 . TYR C 2 49  ? 42.28350 -6.59581  51.81245  1.000 26.94208 ?  49  TYR L CE1 1 
ATOM   3704 C  CE2 . TYR C 2 49  ? 40.53338 -5.42910  52.95443  1.000 28.49900 ?  49  TYR L CE2 1 
ATOM   3705 C  CZ  . TYR C 2 49  ? 41.45006 -6.45800  52.90341  1.000 26.83419 ?  49  TYR L CZ  1 
ATOM   3706 O  OH  . TYR C 2 49  ? 41.53168 -7.35160  53.94666  1.000 34.45874 ?  49  TYR L OH  1 
ATOM   3707 N  N   . TRP C 2 50  ? 41.01302 -1.13909  51.44648  1.000 17.07540 ?  50  TRP L N   1 
ATOM   3708 C  CA  . TRP C 2 50  ? 40.86919 -0.42438  52.71642  1.000 24.35565 ?  50  TRP L CA  1 
ATOM   3709 C  C   . TRP C 2 50  ? 42.05978 0.50258   52.95554  1.000 17.87036 ?  50  TRP L C   1 
ATOM   3710 O  O   . TRP C 2 50  ? 42.59092 0.59651   54.06499  1.000 18.85595 ?  50  TRP L O   1 
ATOM   3711 C  CB  . TRP C 2 50  ? 40.68145 -1.39891  53.88207  1.000 24.01216 ?  50  TRP L CB  1 
ATOM   3712 C  CG  . TRP C 2 50  ? 39.80995 -0.86164  54.97912  1.000 26.70684 ?  50  TRP L CG  1 
ATOM   3713 C  CD1 . TRP C 2 50  ? 39.45428 0.44058   55.17946  1.000 24.22336 ?  50  TRP L CD1 1 
ATOM   3714 C  CD2 . TRP C 2 50  ? 39.17879 -1.61468  56.02351  1.000 25.84151 ?  50  TRP L CD2 1 
ATOM   3715 N  NE1 . TRP C 2 50  ? 38.64485 0.54617   56.28473  1.000 23.20068 ?  50  TRP L NE1 1 
ATOM   3716 C  CE2 . TRP C 2 50  ? 38.46067 -0.70097  56.82133  1.000 27.06307 ?  50  TRP L CE2 1 
ATOM   3717 C  CE3 . TRP C 2 50  ? 39.15334 -2.97146  56.36264  1.000 23.92262 ?  50  TRP L CE3 1 
ATOM   3718 C  CZ2 . TRP C 2 50  ? 37.72527 -1.09985  57.93656  1.000 23.81911 ?  50  TRP L CZ2 1 
ATOM   3719 C  CZ3 . TRP C 2 50  ? 38.42269 -3.36541  57.47118  1.000 26.61863 ?  50  TRP L CZ3 1 
ATOM   3720 C  CH2 . TRP C 2 50  ? 37.71867 -2.43267  58.24396  1.000 25.32859 ?  50  TRP L CH2 1 
ATOM   3721 N  N   . ALA C 2 51  ? 42.49771 1.16290   51.87904  1.000 15.93910 ?  51  ALA L N   1 
ATOM   3722 C  CA  . ALA C 2 51  ? 43.53728 2.19018   51.87899  1.000 17.67961 ?  51  ALA L CA  1 
ATOM   3723 C  C   . ALA C 2 51  ? 44.94391 1.64260   52.10848  1.000 19.03069 ?  51  ALA L C   1 
ATOM   3724 O  O   . ALA C 2 51  ? 45.89813 2.12985   51.49344  1.000 18.64092 ?  51  ALA L O   1 
ATOM   3725 C  CB  . ALA C 2 51  ? 43.22678 3.27614   52.91580  1.000 14.22653 ?  51  ALA L CB  1 
ATOM   3726 N  N   . SER C 2 52  ? 45.10070 0.63650   52.97527  1.000 20.55110 ?  52  SER L N   1 
ATOM   3727 C  CA  . SER C 2 52  ? 46.43980 0.21241   53.36503  1.000 18.61815 ?  52  SER L CA  1 
ATOM   3728 C  C   . SER C 2 52  ? 46.64026 -1.29360  53.49178  1.000 22.84629 ?  52  SER L C   1 
ATOM   3729 O  O   . SER C 2 52  ? 47.75781 -1.71399  53.80837  1.000 23.54222 ?  52  SER L O   1 
ATOM   3730 C  CB  . SER C 2 52  ? 46.83264 0.87559   54.69610  1.000 15.48211 ?  52  SER L CB  1 
ATOM   3731 O  OG  . SER C 2 52  ? 45.94727 0.49587   55.73447  1.000 16.29493 ?  52  SER L OG  1 
ATOM   3732 N  N   . ILE C 2 53  ? 45.62379 -2.11725  53.25901  1.000 22.98346 ?  53  ILE L N   1 
ATOM   3733 C  CA  . ILE C 2 53  ? 45.75469 -3.56207  53.42479  1.000 23.31208 ?  53  ILE L CA  1 
ATOM   3734 C  C   . ILE C 2 53  ? 46.16028 -4.18164  52.09272  1.000 20.82734 ?  53  ILE L C   1 
ATOM   3735 O  O   . ILE C 2 53  ? 45.44025 -4.06051  51.09544  1.000 22.74285 ?  53  ILE L O   1 
ATOM   3736 C  CB  . ILE C 2 53  ? 44.45296 -4.18645  53.94769  1.000 25.22615 ?  53  ILE L CB  1 
ATOM   3737 C  CG1 . ILE C 2 53  ? 43.98584 -3.46877  55.21364  1.000 19.52113 ?  53  ILE L CG1 1 
ATOM   3738 C  CG2 . ILE C 2 53  ? 44.65418 -5.66650  54.23068  1.000 23.39043 ?  53  ILE L CG2 1 
ATOM   3739 C  CD1 . ILE C 2 53  ? 42.66082 -3.97211  55.74067  1.000 19.08867 ?  53  ILE L CD1 1 
ATOM   3740 N  N   . ARG C 2 54  ? 47.31090 -4.85084  52.07743  1.000 16.95522 ?  54  ARG L N   1 
ATOM   3741 C  CA  . ARG C 2 54  ? 47.75954 -5.53958  50.87530  1.000 24.10020 ?  54  ARG L CA  1 
ATOM   3742 C  C   . ARG C 2 54  ? 46.92523 -6.79059  50.63408  1.000 25.02215 ?  54  ARG L C   1 
ATOM   3743 O  O   . ARG C 2 54  ? 46.61023 -7.53608  51.56566  1.000 19.03565 ?  54  ARG L O   1 
ATOM   3744 C  CB  . ARG C 2 54  ? 49.23544 -5.92197  50.99177  1.000 19.05225 ?  54  ARG L CB  1 
ATOM   3745 C  CG  . ARG C 2 54  ? 50.19470 -4.74783  51.03402  1.000 27.23619 ?  54  ARG L CG  1 
ATOM   3746 C  CD  . ARG C 2 54  ? 51.55079 -5.16727  51.58633  1.000 35.24028 ?  54  ARG L CD  1 
ATOM   3747 N  NE  . ARG C 2 54  ? 52.11639 -4.17688  52.49629  1.000 39.89124 ?  54  ARG L NE  1 
ATOM   3748 C  CZ  . ARG C 2 54  ? 51.63465 -3.89220  53.69930  1.000 45.27171 ?  54  ARG L CZ  1 
ATOM   3749 N  NH1 . ARG C 2 54  ? 50.57675 -4.51857  54.18850  1.000 39.58719 ?  54  ARG L NH1 1 
ATOM   3750 N  NH2 . ARG C 2 54  ? 52.23377 -2.95886  54.43353  1.000 47.88760 ?  54  ARG L NH2 1 
ATOM   3751 N  N   . HIS C 2 55  ? 46.56674 -7.01797  49.37363  1.000 22.49162 ?  55  HIS L N   1 
ATOM   3752 C  CA  . HIS C 2 55  ? 45.87317 -8.24166  49.00809  1.000 25.09873 ?  55  HIS L CA  1 
ATOM   3753 C  C   . HIS C 2 55  ? 46.81196 -9.43791  49.14086  1.000 22.93205 ?  55  HIS L C   1 
ATOM   3754 O  O   . HIS C 2 55  ? 48.03876 -9.30255  49.13882  1.000 26.07939 ?  55  HIS L O   1 
ATOM   3755 C  CB  . HIS C 2 55  ? 45.33310 -8.14634  47.58046  1.000 30.04869 ?  55  HIS L CB  1 
ATOM   3756 C  CG  . HIS C 2 55  ? 44.28611 -9.16686  47.25985  1.000 24.55164 ?  55  HIS L CG  1 
ATOM   3757 N  ND1 . HIS C 2 55  ? 44.26981 -9.86862  46.07369  1.000 22.23530 ?  55  HIS L ND1 1 
ATOM   3758 C  CD2 . HIS C 2 55  ? 43.21997 -9.60432  47.97054  1.000 27.05179 ?  55  HIS L CD2 1 
ATOM   3759 C  CE1 . HIS C 2 55  ? 43.23875 -10.69431 46.06732  1.000 22.46016 ?  55  HIS L CE1 1 
ATOM   3760 N  NE2 . HIS C 2 55  ? 42.58629 -10.55396 47.20685  1.000 24.51163 ?  55  HIS L NE2 1 
ATOM   3761 N  N   . THR C 2 56  ? 46.21789 -10.62258 49.26774  1.000 27.83441 ?  56  THR L N   1 
ATOM   3762 C  CA  . THR C 2 56  ? 47.00901 -11.83972 49.39129  1.000 25.30173 ?  56  THR L CA  1 
ATOM   3763 C  C   . THR C 2 56  ? 47.84479 -12.06211 48.13614  1.000 25.74989 ?  56  THR L C   1 
ATOM   3764 O  O   . THR C 2 56  ? 47.35113 -11.93527 47.01182  1.000 23.41789 ?  56  THR L O   1 
ATOM   3765 C  CB  . THR C 2 56  ? 46.09880 -13.04240 49.65492  1.000 32.77955 ?  56  THR L CB  1 
ATOM   3766 O  OG1 . THR C 2 56  ? 46.86401 -14.25218 49.58092  1.000 32.87014 ?  56  THR L OG1 1 
ATOM   3767 C  CG2 . THR C 2 56  ? 44.94914 -13.09402 48.65211  1.000 31.33816 ?  56  THR L CG2 1 
ATOM   3768 N  N   . GLY C 2 57  ? 49.12402 -12.37789 48.33480  1.000 28.09579 ?  57  GLY L N   1 
ATOM   3769 C  CA  . GLY C 2 57  ? 50.04681 -12.57754 47.24087  1.000 24.27051 ?  57  GLY L CA  1 
ATOM   3770 C  C   . GLY C 2 57  ? 50.73600 -11.32509 46.74355  1.000 33.00397 ?  57  GLY L C   1 
ATOM   3771 O  O   . GLY C 2 57  ? 51.63852 -11.42836 45.90257  1.000 39.01417 ?  57  GLY L O   1 
ATOM   3772 N  N   . VAL C 2 58  ? 50.34499 -10.15377 47.22699  1.000 30.26579 ?  58  VAL L N   1 
ATOM   3773 C  CA  . VAL C 2 58  ? 50.98241 -8.90464  46.80466  1.000 29.86048 ?  58  VAL L CA  1 
ATOM   3774 C  C   . VAL C 2 58  ? 52.28723 -8.73421  47.57829  1.000 29.57224 ?  58  VAL L C   1 
ATOM   3775 O  O   . VAL C 2 58  ? 52.28564 -8.86507  48.81273  1.000 28.08528 ?  58  VAL L O   1 
ATOM   3776 C  CB  . VAL C 2 58  ? 50.04812 -7.72007  47.03441  1.000 27.82245 ?  58  VAL L CB  1 
ATOM   3777 C  CG1 . VAL C 2 58  ? 50.76528 -6.40864  46.74038  1.000 24.93468 ?  58  VAL L CG1 1 
ATOM   3778 C  CG2 . VAL C 2 58  ? 48.79914 -7.85387  46.17410  1.000 22.12549 ?  58  VAL L CG2 1 
ATOM   3779 N  N   . PRO C 2 59  ? 53.40350 -8.45365  46.90515  1.000 30.36003 ?  59  PRO L N   1 
ATOM   3780 C  CA  . PRO C 2 59  ? 54.68010 -8.31034  47.61439  1.000 32.11950 ?  59  PRO L CA  1 
ATOM   3781 C  C   . PRO C 2 59  ? 54.65184 -7.16168  48.61290  1.000 39.13437 ?  59  PRO L C   1 
ATOM   3782 O  O   . PRO C 2 59  ? 53.81198 -6.26101  48.55097  1.000 35.84930 ?  59  PRO L O   1 
ATOM   3783 C  CB  . PRO C 2 59  ? 55.68690 -8.04190  46.48830  1.000 31.32946 ?  59  PRO L CB  1 
ATOM   3784 C  CG  . PRO C 2 59  ? 55.03886 -8.58246  45.25703  1.000 31.02596 ?  59  PRO L CG  1 
ATOM   3785 C  CD  . PRO C 2 59  ? 53.56683 -8.37325  45.44393  1.000 24.57455 ?  59  PRO L CD  1 
ATOM   3786 N  N   . ASP C 2 60  ? 55.60357 -7.20488  49.54797  1.000 44.12462 ?  60  ASP L N   1 
ATOM   3787 C  CA  . ASP C 2 60  ? 55.69232 -6.20041  50.60116  1.000 45.94249 ?  60  ASP L CA  1 
ATOM   3788 C  C   . ASP C 2 60  ? 56.16987 -4.84568  50.09562  1.000 38.38082 ?  60  ASP L C   1 
ATOM   3789 O  O   . ASP C 2 60  ? 56.15560 -3.87934  50.86559  1.000 33.39595 ?  60  ASP L O   1 
ATOM   3790 C  CB  . ASP C 2 60  ? 56.62503 -6.69037  51.71099  1.000 52.41053 ?  60  ASP L CB  1 
ATOM   3791 C  CG  . ASP C 2 60  ? 58.07373 -6.76277  51.26509  1.000 65.47440 ?  60  ASP L CG  1 
ATOM   3792 O  OD1 . ASP C 2 60  ? 58.33702 -7.33761  50.18748  1.000 60.05613 ?  60  ASP L OD1 1 
ATOM   3793 O  OD2 . ASP C 2 60  ? 58.94885 -6.24532  51.99129  1.000 68.48423 -1 60  ASP L OD2 1 
ATOM   3794 N  N   . ARG C 2 61  ? 56.58965 -4.74915  48.83230  1.000 42.14884 ?  61  ARG L N   1 
ATOM   3795 C  CA  . ARG C 2 61  ? 57.08051 -3.47767  48.31250  1.000 41.65504 ?  61  ARG L CA  1 
ATOM   3796 C  C   . ARG C 2 61  ? 55.95177 -2.47555  48.10583  1.000 39.64498 ?  61  ARG L C   1 
ATOM   3797 O  O   . ARG C 2 61  ? 56.18085 -1.26297  48.18240  1.000 40.69160 ?  61  ARG L O   1 
ATOM   3798 C  CB  . ARG C 2 61  ? 57.83474 -3.70569  47.00336  1.000 40.89203 ?  61  ARG L CB  1 
ATOM   3799 C  CG  . ARG C 2 61  ? 58.70863 -4.94826  47.00299  1.000 44.98273 ?  61  ARG L CG  1 
ATOM   3800 C  CD  . ARG C 2 61  ? 59.58726 -5.00205  45.76612  1.000 44.31019 ?  61  ARG L CD  1 
ATOM   3801 N  NE  . ARG C 2 61  ? 58.97270 -5.78000  44.69736  1.000 49.33651 ?  61  ARG L NE  1 
ATOM   3802 C  CZ  . ARG C 2 61  ? 58.44574 -5.25740  43.59862  1.000 49.68297 ?  61  ARG L CZ  1 
ATOM   3803 N  NH1 . ARG C 2 61  ? 58.44090 -3.95125  43.38790  1.000 45.47479 ?  61  ARG L NH1 1 
ATOM   3804 N  NH2 . ARG C 2 61  ? 57.91232 -6.06571  42.68711  1.000 50.98236 ?  61  ARG L NH2 1 
ATOM   3805 N  N   . PHE C 2 62  ? 54.73790 -2.95415  47.84674  1.000 34.30539 ?  62  PHE L N   1 
ATOM   3806 C  CA  . PHE C 2 62  ? 53.59183 -2.08544  47.61115  1.000 33.93869 ?  62  PHE L CA  1 
ATOM   3807 C  C   . PHE C 2 62  ? 52.94355 -1.73206  48.94403  1.000 36.34670 ?  62  PHE L C   1 
ATOM   3808 O  O   . PHE C 2 62  ? 52.55178 -2.62354  49.70529  1.000 36.65711 ?  62  PHE L O   1 
ATOM   3809 C  CB  . PHE C 2 62  ? 52.58183 -2.76151  46.68503  1.000 29.28328 ?  62  PHE L CB  1 
ATOM   3810 C  CG  . PHE C 2 62  ? 53.12746 -3.08094  45.32318  1.000 31.13158 ?  62  PHE L CG  1 
ATOM   3811 C  CD1 . PHE C 2 62  ? 53.04237 -2.15769  44.29423  1.000 29.02035 ?  62  PHE L CD1 1 
ATOM   3812 C  CD2 . PHE C 2 62  ? 53.72421 -4.30517  45.07082  1.000 33.77204 ?  62  PHE L CD2 1 
ATOM   3813 C  CE1 . PHE C 2 62  ? 53.54341 -2.44846  43.03939  1.000 29.03423 ?  62  PHE L CE1 1 
ATOM   3814 C  CE2 . PHE C 2 62  ? 54.22761 -4.60215  43.81774  1.000 39.35753 ?  62  PHE L CE2 1 
ATOM   3815 C  CZ  . PHE C 2 62  ? 54.13678 -3.67243  42.80075  1.000 31.56963 ?  62  PHE L CZ  1 
ATOM   3816 N  N   . THR C 2 63  ? 52.83558 -0.43480  49.22534  1.000 24.65476 ?  63  THR L N   1 
ATOM   3817 C  CA  . THR C 2 63  ? 52.21278 0.05736   50.44563  1.000 30.67696 ?  63  THR L CA  1 
ATOM   3818 C  C   . THR C 2 63  ? 51.24434 1.18191   50.11066  1.000 31.31534 ?  63  THR L C   1 
ATOM   3819 O  O   . THR C 2 63  ? 51.53168 2.03012   49.26017  1.000 25.69076 ?  63  THR L O   1 
ATOM   3820 C  CB  . THR C 2 63  ? 53.25774 0.56125   51.45592  1.000 27.55612 ?  63  THR L CB  1 
ATOM   3821 O  OG1 . THR C 2 63  ? 54.01503 1.62875   50.87332  1.000 30.81443 ?  63  THR L OG1 1 
ATOM   3822 C  CG2 . THR C 2 63  ? 54.19936 -0.56247  51.87188  1.000 30.74046 ?  63  THR L CG2 1 
ATOM   3823 N  N   . GLY C 2 64  ? 50.09807 1.18156   50.78397  1.000 23.23266 ?  64  GLY L N   1 
ATOM   3824 C  CA  . GLY C 2 64  ? 49.11010 2.23030   50.62822  1.000 23.82412 ?  64  GLY L CA  1 
ATOM   3825 C  C   . GLY C 2 64  ? 48.92761 2.99039   51.92724  1.000 26.10384 ?  64  GLY L C   1 
ATOM   3826 O  O   . GLY C 2 64  ? 49.09119 2.43721   53.01584  1.000 27.10904 ?  64  GLY L O   1 
ATOM   3827 N  N   . SER C 2 65  ? 48.58926 4.27111   51.80439  1.000 23.53190 ?  65  SER L N   1 
ATOM   3828 C  CA  . SER C 2 65  ? 48.40358 5.12233   52.97156  1.000 22.53374 ?  65  SER L CA  1 
ATOM   3829 C  C   . SER C 2 65  ? 47.52390 6.30206   52.58466  1.000 23.50733 ?  65  SER L C   1 
ATOM   3830 O  O   . SER C 2 65  ? 47.28818 6.56961   51.40380  1.000 24.06548 ?  65  SER L O   1 
ATOM   3831 C  CB  . SER C 2 65  ? 49.74606 5.60016   53.53560  1.000 21.81166 ?  65  SER L CB  1 
ATOM   3832 O  OG  . SER C 2 65  ? 50.50572 6.27185   52.54610  1.000 27.18115 ?  65  SER L OG  1 
ATOM   3833 N  N   . GLY C 2 66  ? 47.04143 7.00781   53.60387  1.000 18.06886 ?  66  GLY L N   1 
ATOM   3834 C  CA  . GLY C 2 66  ? 46.19387 8.16291   53.38961  1.000 19.18081 ?  66  GLY L CA  1 
ATOM   3835 C  C   . GLY C 2 66  ? 44.82180 8.02055   54.01362  1.000 17.15472 ?  66  GLY L C   1 
ATOM   3836 O  O   . GLY C 2 66  ? 44.32642 6.90455   54.19711  1.000 17.49537 ?  66  GLY L O   1 
ATOM   3837 N  N   . SER C 2 67  ? 44.19738 9.14834   54.34374  1.000 16.68930 ?  67  SER L N   1 
ATOM   3838 C  CA  . SER C 2 67  ? 42.87327 9.14897   54.94611  1.000 18.73955 ?  67  SER L CA  1 
ATOM   3839 C  C   . SER C 2 67  ? 42.15793 10.43494  54.56370  1.000 21.19881 ?  67  SER L C   1 
ATOM   3840 O  O   . SER C 2 67  ? 42.78137 11.49576  54.47123  1.000 21.87379 ?  67  SER L O   1 
ATOM   3841 C  CB  . SER C 2 67  ? 42.95059 9.01823   56.47179  1.000 24.31246 ?  67  SER L CB  1 
ATOM   3842 O  OG  . SER C 2 67  ? 41.68573 8.68939   57.01866  1.000 29.62915 ?  67  SER L OG  1 
ATOM   3843 N  N   . GLY C 2 68  ? 40.85078 10.33180  54.34124  1.000 16.33863 ?  68  GLY L N   1 
ATOM   3844 C  CA  . GLY C 2 68  ? 40.05725 11.48907  53.98191  1.000 17.52758 ?  68  GLY L CA  1 
ATOM   3845 C  C   . GLY C 2 68  ? 39.93617 11.69741  52.48707  1.000 18.77821 ?  68  GLY L C   1 
ATOM   3846 O  O   . GLY C 2 68  ? 39.04122 11.13780  51.84710  1.000 19.93712 ?  68  GLY L O   1 
ATOM   3847 N  N   . THR C 2 69  ? 40.83056 12.50635  51.91774  1.000 19.86111 ?  69  THR L N   1 
ATOM   3848 C  CA  . THR C 2 69  ? 40.79009 12.82773  50.49549  1.000 19.14622 ?  69  THR L CA  1 
ATOM   3849 C  C   . THR C 2 69  ? 42.09324 12.57146  49.75278  1.000 17.26277 ?  69  THR L C   1 
ATOM   3850 O  O   . THR C 2 69  ? 42.06194 12.48492  48.51939  1.000 20.23692 ?  69  THR L O   1 
ATOM   3851 C  CB  . THR C 2 69  ? 40.39978 14.30000  50.28260  1.000 21.54531 ?  69  THR L CB  1 
ATOM   3852 O  OG1 . THR C 2 69  ? 41.43862 15.14884  50.78598  1.000 19.29246 ?  69  THR L OG1 1 
ATOM   3853 C  CG2 . THR C 2 69  ? 39.09185 14.62660  50.98987  1.000 16.06331 ?  69  THR L CG2 1 
ATOM   3854 N  N   . ASP C 2 70  ? 43.22561 12.45251  50.44008  1.000 14.00073 ?  70  ASP L N   1 
ATOM   3855 C  CA  . ASP C 2 70  ? 44.52400 12.28704  49.79959  1.000 18.37875 ?  70  ASP L CA  1 
ATOM   3856 C  C   . ASP C 2 70  ? 45.07624 10.90125  50.10494  1.000 21.25515 ?  70  ASP L C   1 
ATOM   3857 O  O   . ASP C 2 70  ? 45.17278 10.50919  51.27309  1.000 15.66685 ?  70  ASP L O   1 
ATOM   3858 C  CB  . ASP C 2 70  ? 45.50272 13.36679  50.26603  1.000 20.64704 ?  70  ASP L CB  1 
ATOM   3859 C  CG  . ASP C 2 70  ? 45.18085 14.73246  49.68729  1.000 28.54018 ?  70  ASP L CG  1 
ATOM   3860 O  OD1 . ASP C 2 70  ? 45.51707 14.97549  48.50875  1.000 27.25586 ?  70  ASP L OD1 1 
ATOM   3861 O  OD2 . ASP C 2 70  ? 44.58733 15.56123  50.40900  1.000 26.61774 -1 70  ASP L OD2 1 
ATOM   3862 N  N   . PHE C 2 71  ? 45.44107 10.16801  49.05380  1.000 19.50967 ?  71  PHE L N   1 
ATOM   3863 C  CA  . PHE C 2 71  ? 45.91546 8.79827   49.18155  1.000 22.85898 ?  71  PHE L CA  1 
ATOM   3864 C  C   . PHE C 2 71  ? 47.12718 8.59829   48.28319  1.000 22.66800 ?  71  PHE L C   1 
ATOM   3865 O  O   . PHE C 2 71  ? 47.28739 9.28328   47.26918  1.000 16.06147 ?  71  PHE L O   1 
ATOM   3866 C  CB  . PHE C 2 71  ? 44.81026 7.79207   48.83073  1.000 16.60325 ?  71  PHE L CB  1 
ATOM   3867 C  CG  . PHE C 2 71  ? 43.53998 8.00115   49.60565  1.000 20.75913 ?  71  PHE L CG  1 
ATOM   3868 C  CD1 . PHE C 2 71  ? 42.56850 8.87910   49.14999  1.000 12.76803 ?  71  PHE L CD1 1 
ATOM   3869 C  CD2 . PHE C 2 71  ? 43.32483 7.33247   50.79979  1.000 15.64005 ?  71  PHE L CD2 1 
ATOM   3870 C  CE1 . PHE C 2 71  ? 41.40358 9.07974   49.86671  1.000 17.73664 ?  71  PHE L CE1 1 
ATOM   3871 C  CE2 . PHE C 2 71  ? 42.16156 7.52829   51.52034  1.000 13.82355 ?  71  PHE L CE2 1 
ATOM   3872 C  CZ  . PHE C 2 71  ? 41.20059 8.40383   51.05432  1.000 16.06433 ?  71  PHE L CZ  1 
ATOM   3873 N  N   . THR C 2 72  ? 47.98115 7.65008   48.66606  1.000 19.97278 ?  72  THR L N   1 
ATOM   3874 C  CA  . THR C 2 72  ? 49.24572 7.42926   47.98061  1.000 19.43599 ?  72  THR L CA  1 
ATOM   3875 C  C   . THR C 2 72  ? 49.56697 5.94264   47.94866  1.000 20.36114 ?  72  THR L C   1 
ATOM   3876 O  O   . THR C 2 72  ? 49.42043 5.24507   48.95632  1.000 23.01963 ?  72  THR L O   1 
ATOM   3877 C  CB  . THR C 2 72  ? 50.39141 8.19476   48.66466  1.000 16.92928 ?  72  THR L CB  1 
ATOM   3878 O  OG1 . THR C 2 72  ? 50.08669 9.59426   48.69156  1.000 25.61658 ?  72  THR L OG1 1 
ATOM   3879 C  CG2 . THR C 2 72  ? 51.70083 7.98796   47.91920  1.000 24.23493 ?  72  THR L CG2 1 
ATOM   3880 N  N   . LEU C 2 73  ? 49.99896 5.46452   46.78331  1.000 19.15651 ?  73  LEU L N   1 
ATOM   3881 C  CA  . LEU C 2 73  ? 50.51413 4.10977   46.61599  1.000 19.28400 ?  73  LEU L CA  1 
ATOM   3882 C  C   . LEU C 2 73  ? 52.02218 4.20861   46.42300  1.000 22.27613 ?  73  LEU L C   1 
ATOM   3883 O  O   . LEU C 2 73  ? 52.48993 4.73483   45.40751  1.000 25.39391 ?  73  LEU L O   1 
ATOM   3884 C  CB  . LEU C 2 73  ? 49.85242 3.40646   45.43284  1.000 19.19075 ?  73  LEU L CB  1 
ATOM   3885 C  CG  . LEU C 2 73  ? 50.44296 2.04254   45.06487  1.000 22.67161 ?  73  LEU L CG  1 
ATOM   3886 C  CD1 . LEU C 2 73  ? 49.98985 0.97333   46.05063  1.000 14.14604 ?  73  LEU L CD1 1 
ATOM   3887 C  CD2 . LEU C 2 73  ? 50.07679 1.65681   43.63750  1.000 17.39568 ?  73  LEU L CD2 1 
ATOM   3888 N  N   . THR C 2 74  ? 52.77898 3.70727   47.39363  1.000 23.00950 ?  74  THR L N   1 
ATOM   3889 C  CA  . THR C 2 74  ? 54.23337 3.77586   47.36415  1.000 30.60513 ?  74  THR L CA  1 
ATOM   3890 C  C   . THR C 2 74  ? 54.80771 2.41573   46.98950  1.000 30.00989 ?  74  THR L C   1 
ATOM   3891 O  O   . THR C 2 74  ? 54.42206 1.39275   47.56514  1.000 31.28317 ?  74  THR L O   1 
ATOM   3892 C  CB  . THR C 2 74  ? 54.78645 4.23088   48.71575  1.000 30.15080 ?  74  THR L CB  1 
ATOM   3893 O  OG1 . THR C 2 74  ? 54.23195 5.50857   49.05262  1.000 35.17237 ?  74  THR L OG1 1 
ATOM   3894 C  CG2 . THR C 2 74  ? 56.30313 4.34432   48.66151  1.000 29.54253 ?  74  THR L CG2 1 
ATOM   3895 N  N   . ILE C 2 75  ? 55.72492 2.40954   46.02572  1.000 28.12291 ?  75  ILE L N   1 
ATOM   3896 C  CA  . ILE C 2 75  ? 56.38482 1.19397   45.55985  1.000 36.90903 ?  75  ILE L CA  1 
ATOM   3897 C  C   . ILE C 2 75  ? 57.86238 1.32969   45.90495  1.000 44.19722 ?  75  ILE L C   1 
ATOM   3898 O  O   . ILE C 2 75  ? 58.60748 2.04204   45.22087  1.000 46.29134 ?  75  ILE L O   1 
ATOM   3899 C  CB  . ILE C 2 75  ? 56.18356 0.96005   44.05885  1.000 34.24551 ?  75  ILE L CB  1 
ATOM   3900 C  CG1 . ILE C 2 75  ? 54.70430 1.08733   43.68940  1.000 27.11467 ?  75  ILE L CG1 1 
ATOM   3901 C  CG2 . ILE C 2 75  ? 56.72142 -0.40521  43.65718  1.000 36.97978 ?  75  ILE L CG2 1 
ATOM   3902 C  CD1 . ILE C 2 75  ? 54.45121 1.12038   42.19874  1.000 31.25106 ?  75  ILE L CD1 1 
ATOM   3903 N  N   . SER C 2 76  ? 58.29278 0.65090   46.96516  1.000 41.61632 ?  76  SER L N   1 
ATOM   3904 C  CA  . SER C 2 76  ? 59.69421 0.66492   47.35819  1.000 43.44596 ?  76  SER L CA  1 
ATOM   3905 C  C   . SER C 2 76  ? 60.47801 -0.35340  46.54082  1.000 47.01077 ?  76  SER L C   1 
ATOM   3906 O  O   . SER C 2 76  ? 59.99343 -1.45661  46.27218  1.000 46.03906 ?  76  SER L O   1 
ATOM   3907 C  CB  . SER C 2 76  ? 59.83485 0.35993   48.84952  1.000 45.91094 ?  76  SER L CB  1 
ATOM   3908 O  OG  . SER C 2 76  ? 58.75570 0.90864   49.58639  1.000 49.99350 ?  76  SER L OG  1 
ATOM   3909 N  N   . ASN C 2 77  ? 61.69648 0.02583   46.14741  1.000 44.88935 ?  77  ASN L N   1 
ATOM   3910 C  CA  . ASN C 2 77  ? 62.55806 -0.82273  45.32940  1.000 45.94165 ?  77  ASN L CA  1 
ATOM   3911 C  C   . ASN C 2 77  ? 61.83645 -1.26592  44.06227  1.000 42.66228 ?  77  ASN L C   1 
ATOM   3912 O  O   . ASN C 2 77  ? 61.38886 -2.41379  43.96347  1.000 44.00543 ?  77  ASN L O   1 
ATOM   3913 C  CB  . ASN C 2 77  ? 63.03629 -2.03808  46.12941  1.000 43.76576 ?  77  ASN L CB  1 
ATOM   3914 C  CG  . ASN C 2 77  ? 64.12888 -2.81170  45.41861  1.000 48.92564 ?  77  ASN L CG  1 
ATOM   3915 O  OD1 . ASN C 2 77  ? 64.88024 -2.25671  44.61736  1.000 51.07901 ?  77  ASN L OD1 1 
ATOM   3916 N  ND2 . ASN C 2 77  ? 64.21700 -4.10553  45.70443  1.000 53.54348 ?  77  ASN L ND2 1 
ATOM   3917 N  N   . VAL C 2 78  ? 61.71955 -0.35828  43.09202  1.000 43.68533 ?  78  VAL L N   1 
ATOM   3918 C  CA  . VAL C 2 78  ? 60.97577 -0.64378  41.87062  1.000 43.52013 ?  78  VAL L CA  1 
ATOM   3919 C  C   . VAL C 2 78  ? 61.68260 -1.73674  41.08171  1.000 48.45604 ?  78  VAL L C   1 
ATOM   3920 O  O   . VAL C 2 78  ? 62.87273 -1.62468  40.75914  1.000 50.42454 ?  78  VAL L O   1 
ATOM   3921 C  CB  . VAL C 2 78  ? 60.81431 0.63108   41.02884  1.000 40.12356 ?  78  VAL L CB  1 
ATOM   3922 C  CG1 . VAL C 2 78  ? 60.61278 0.28654   39.55669  1.000 33.41099 ?  78  VAL L CG1 1 
ATOM   3923 C  CG2 . VAL C 2 78  ? 59.65422 1.46551   41.54658  1.000 42.19451 ?  78  VAL L CG2 1 
ATOM   3924 N  N   . GLN C 2 79  ? 60.95156 -2.80246  40.77276  1.000 46.96052 ?  79  GLN L N   1 
ATOM   3925 C  CA  . GLN C 2 79  ? 61.45733 -3.87309  39.93033  1.000 51.20361 ?  79  GLN L CA  1 
ATOM   3926 C  C   . GLN C 2 79  ? 61.04289 -3.64115  38.47894  1.000 46.26912 ?  79  GLN L C   1 
ATOM   3927 O  O   . GLN C 2 79  ? 60.17902 -2.81604  38.17511  1.000 43.33526 ?  79  GLN L O   1 
ATOM   3928 C  CB  . GLN C 2 79  ? 60.94905 -5.22847  40.42331  1.000 47.74056 ?  79  GLN L CB  1 
ATOM   3929 C  CG  . GLN C 2 79  ? 61.40481 -5.59508  41.82619  1.000 51.80070 ?  79  GLN L CG  1 
ATOM   3930 C  CD  . GLN C 2 79  ? 62.90843 -5.75082  41.92911  1.000 56.44297 ?  79  GLN L CD  1 
ATOM   3931 O  OE1 . GLN C 2 79  ? 63.56662 -5.04506  42.69307  1.000 53.31099 ?  79  GLN L OE1 1 
ATOM   3932 N  NE2 . GLN C 2 79  ? 63.46091 -6.68046  41.15787  1.000 48.89937 ?  79  GLN L NE2 1 
ATOM   3933 N  N   . SER C 2 80  ? 61.67621 -4.38794  37.57053  1.000 50.95280 ?  80  SER L N   1 
ATOM   3934 C  CA  . SER C 2 80  ? 61.34263 -4.25620  36.15580  1.000 53.09029 ?  80  SER L CA  1 
ATOM   3935 C  C   . SER C 2 80  ? 59.93711 -4.76378  35.86147  1.000 48.92688 ?  80  SER L C   1 
ATOM   3936 O  O   . SER C 2 80  ? 59.30062 -4.30346  34.90681  1.000 40.18403 ?  80  SER L O   1 
ATOM   3937 C  CB  . SER C 2 80  ? 62.36707 -4.99983  35.29867  1.000 49.57536 ?  80  SER L CB  1 
ATOM   3938 O  OG  . SER C 2 80  ? 62.49176 -4.40014  34.02067  1.000 47.23097 ?  80  SER L OG  1 
ATOM   3939 N  N   . GLU C 2 81  ? 59.43637 -5.69903  36.66667  1.000 49.92539 ?  81  GLU L N   1 
ATOM   3940 C  CA  . GLU C 2 81  ? 58.09170 -6.23635  36.50537  1.000 48.23615 ?  81  GLU L CA  1 
ATOM   3941 C  C   . GLU C 2 81  ? 57.01389 -5.31374  37.06169  1.000 47.69489 ?  81  GLU L C   1 
ATOM   3942 O  O   . GLU C 2 81  ? 55.86534 -5.74618  37.20848  1.000 39.57489 ?  81  GLU L O   1 
ATOM   3943 C  CB  . GLU C 2 81  ? 57.98863 -7.61195  37.17195  1.000 45.53437 ?  81  GLU L CB  1 
ATOM   3944 C  CG  . GLU C 2 81  ? 58.58807 -7.68401  38.56998  1.000 53.84009 ?  81  GLU L CG  1 
ATOM   3945 C  CD  . GLU C 2 81  ? 60.06276 -8.04695  38.56061  1.000 64.99112 ?  81  GLU L CD  1 
ATOM   3946 O  OE1 . GLU C 2 81  ? 60.57277 -8.50039  39.60719  1.000 60.62128 ?  81  GLU L OE1 1 
ATOM   3947 O  OE2 . GLU C 2 81  ? 60.71269 -7.87668  37.50725  1.000 59.94178 -1 81  GLU L OE2 1 
ATOM   3948 N  N   . ASP C 2 82  ? 57.35457 -4.06468  37.37648  1.000 43.91668 ?  82  ASP L N   1 
ATOM   3949 C  CA  . ASP C 2 82  ? 56.39459 -3.09139  37.87538  1.000 42.22487 ?  82  ASP L CA  1 
ATOM   3950 C  C   . ASP C 2 82  ? 56.00094 -2.05888  36.82793  1.000 36.07274 ?  82  ASP L C   1 
ATOM   3951 O  O   . ASP C 2 82  ? 55.18307 -1.18001  37.12115  1.000 33.80583 ?  82  ASP L O   1 
ATOM   3952 C  CB  . ASP C 2 82  ? 56.95225 -2.38945  39.11959  1.000 44.74384 ?  82  ASP L CB  1 
ATOM   3953 C  CG  . ASP C 2 82  ? 57.26611 -3.35983  40.24364  1.000 45.83787 ?  82  ASP L CG  1 
ATOM   3954 O  OD1 . ASP C 2 82  ? 56.73429 -4.48977  40.22026  1.000 39.55224 ?  82  ASP L OD1 1 
ATOM   3955 O  OD2 . ASP C 2 82  ? 58.04458 -2.99385  41.14983  1.000 48.06869 -1 82  ASP L OD2 1 
ATOM   3956 N  N   . LEU C 2 83  ? 56.56265 -2.13638  35.62069  1.000 34.48025 ?  83  LEU L N   1 
ATOM   3957 C  CA  . LEU C 2 83  ? 56.13153 -1.29350  34.51150  1.000 35.44947 ?  83  LEU L CA  1 
ATOM   3958 C  C   . LEU C 2 83  ? 54.67939 -1.59756  34.16797  1.000 30.96473 ?  83  LEU L C   1 
ATOM   3959 O  O   . LEU C 2 83  ? 54.39391 -2.57307  33.46578  1.000 36.14328 ?  83  LEU L O   1 
ATOM   3960 C  CB  . LEU C 2 83  ? 57.03370 -1.50926  33.29087  1.000 39.79292 ?  83  LEU L CB  1 
ATOM   3961 C  CG  . LEU C 2 83  ? 57.33095 -0.35072  32.33003  1.000 49.32422 ?  83  LEU L CG  1 
ATOM   3962 C  CD1 . LEU C 2 83  ? 58.26776 -0.81430  31.22364  1.000 38.17353 ?  83  LEU L CD1 1 
ATOM   3963 C  CD2 . LEU C 2 83  ? 56.05957 0.22739   31.72279  1.000 36.37520 ?  83  LEU L CD2 1 
ATOM   3964 N  N   . ALA C 2 84  ? 53.75687 -0.77368  34.65518  1.000 26.43046 ?  84  ALA L N   1 
ATOM   3965 C  CA  . ALA C 2 84  ? 52.33654 -1.02076  34.44954  1.000 30.51727 ?  84  ALA L CA  1 
ATOM   3966 C  C   . ALA C 2 84  ? 51.56532 0.26667   34.70840  1.000 28.01679 ?  84  ALA L C   1 
ATOM   3967 O  O   . ALA C 2 84  ? 52.14292 1.32138   34.98677  1.000 23.65260 ?  84  ALA L O   1 
ATOM   3968 C  CB  . ALA C 2 84  ? 51.83809 -2.15350  35.35112  1.000 21.75509 ?  84  ALA L CB  1 
ATOM   3969 N  N   . ASP C 2 85  ? 50.24442 0.16465   34.60685  1.000 28.13413 ?  85  ASP L N   1 
ATOM   3970 C  CA  . ASP C 2 85  ? 49.33181 1.25246   34.91967  1.000 23.61275 ?  85  ASP L CA  1 
ATOM   3971 C  C   . ASP C 2 85  ? 48.75367 1.04052   36.31217  1.000 23.85003 ?  85  ASP L C   1 
ATOM   3972 O  O   . ASP C 2 85  ? 48.38169 -0.07892  36.67623  1.000 24.32496 ?  85  ASP L O   1 
ATOM   3973 C  CB  . ASP C 2 85  ? 48.20488 1.32780   33.88748  1.000 24.78221 ?  85  ASP L CB  1 
ATOM   3974 C  CG  . ASP C 2 85  ? 47.86592 2.75084   33.49504  1.000 38.36407 ?  85  ASP L CG  1 
ATOM   3975 O  OD1 . ASP C 2 85  ? 47.77264 3.61241   34.39467  1.000 36.95192 ?  85  ASP L OD1 1 
ATOM   3976 O  OD2 . ASP C 2 85  ? 47.68974 3.00655   32.28496  1.000 47.02340 -1 85  ASP L OD2 1 
ATOM   3977 N  N   . TYR C 2 86  ? 48.68419 2.11892   37.08937  1.000 20.34606 ?  86  TYR L N   1 
ATOM   3978 C  CA  . TYR C 2 86  ? 48.18773 2.06899   38.45843  1.000 19.71430 ?  86  TYR L CA  1 
ATOM   3979 C  C   . TYR C 2 86  ? 47.06685 3.08371   38.61732  1.000 21.36631 ?  86  TYR L C   1 
ATOM   3980 O  O   . TYR C 2 86  ? 47.19774 4.22917   38.17408  1.000 19.47145 ?  86  TYR L O   1 
ATOM   3981 C  CB  . TYR C 2 86  ? 49.30808 2.35375   39.46405  1.000 16.36226 ?  86  TYR L CB  1 
ATOM   3982 C  CG  . TYR C 2 86  ? 50.45097 1.36544   39.40275  1.000 22.79576 ?  86  TYR L CG  1 
ATOM   3983 C  CD1 . TYR C 2 86  ? 51.51343 1.55598   38.52774  1.000 23.66785 ?  86  TYR L CD1 1 
ATOM   3984 C  CD2 . TYR C 2 86  ? 50.46751 0.24139   40.21837  1.000 14.19618 ?  86  TYR L CD2 1 
ATOM   3985 C  CE1 . TYR C 2 86  ? 52.56001 0.65462   38.46684  1.000 27.02753 ?  86  TYR L CE1 1 
ATOM   3986 C  CE2 . TYR C 2 86  ? 51.50980 -0.66513  40.16516  1.000 19.30548 ?  86  TYR L CE2 1 
ATOM   3987 C  CZ  . TYR C 2 86  ? 52.55302 -0.45390  39.28820  1.000 27.00012 ?  86  TYR L CZ  1 
ATOM   3988 O  OH  . TYR C 2 86  ? 53.59184 -1.35445  39.23218  1.000 34.49298 ?  86  TYR L OH  1 
ATOM   3989 N  N   . PHE C 2 87  ? 45.97137 2.66752   39.25019  1.000 17.17786 ?  87  PHE L N   1 
ATOM   3990 C  CA  . PHE C 2 87  ? 44.83276 3.55324   39.43894  1.000 23.53832 ?  87  PHE L CA  1 
ATOM   3991 C  C   . PHE C 2 87  ? 44.15061 3.24314   40.76335  1.000 24.09723 ?  87  PHE L C   1 
ATOM   3992 O  O   . PHE C 2 87  ? 44.22802 2.12357   41.27645  1.000 22.75061 ?  87  PHE L O   1 
ATOM   3993 C  CB  . PHE C 2 87  ? 43.83172 3.44536   38.27961  1.000 24.70790 ?  87  PHE L CB  1 
ATOM   3994 C  CG  . PHE C 2 87  ? 43.47827 2.03358   37.90675  1.000 26.41039 ?  87  PHE L CG  1 
ATOM   3995 C  CD1 . PHE C 2 87  ? 42.41365 1.38788   38.51238  1.000 26.29413 ?  87  PHE L CD1 1 
ATOM   3996 C  CD2 . PHE C 2 87  ? 44.21269 1.35159   36.94930  1.000 29.44783 ?  87  PHE L CD2 1 
ATOM   3997 C  CE1 . PHE C 2 87  ? 42.08531 0.09085   38.16858  1.000 31.34674 ?  87  PHE L CE1 1 
ATOM   3998 C  CE2 . PHE C 2 87  ? 43.89254 0.05160   36.60365  1.000 28.25580 ?  87  PHE L CE2 1 
ATOM   3999 C  CZ  . PHE C 2 87  ? 42.82859 -0.58029  37.21512  1.000 32.39674 ?  87  PHE L CZ  1 
ATOM   4000 N  N   . CYS C 2 88  ? 43.48234 4.25440   41.30677  1.000 18.17836 ?  88  CYS L N   1 
ATOM   4001 C  CA  . CYS C 2 88  ? 42.77247 4.16455   42.57303  1.000 19.33232 ?  88  CYS L CA  1 
ATOM   4002 C  C   . CYS C 2 88  ? 41.28093 3.94620   42.33587  1.000 18.62564 ?  88  CYS L C   1 
ATOM   4003 O  O   . CYS C 2 88  ? 40.78843 3.99922   41.20710  1.000 16.15482 ?  88  CYS L O   1 
ATOM   4004 C  CB  . CYS C 2 88  ? 43.01053 5.43152   43.40430  1.000 17.21014 ?  88  CYS L CB  1 
ATOM   4005 S  SG  . CYS C 2 88  ? 42.90566 6.96609   42.44474  1.000 25.07662 ?  88  CYS L SG  1 
ATOM   4006 N  N   . GLN C 2 89  ? 40.56249 3.69178   43.42840  1.000 20.52552 ?  89  GLN L N   1 
ATOM   4007 C  CA  . GLN C 2 89  ? 39.12378 3.47212   43.37943  1.000 17.46680 ?  89  GLN L CA  1 
ATOM   4008 C  C   . GLN C 2 89  ? 38.54442 3.72754   44.76257  1.000 19.43828 ?  89  GLN L C   1 
ATOM   4009 O  O   . GLN C 2 89  ? 39.14058 3.33921   45.76940  1.000 19.74126 ?  89  GLN L O   1 
ATOM   4010 C  CB  . GLN C 2 89  ? 38.78404 2.04835   42.92170  1.000 11.40900 ?  89  GLN L CB  1 
ATOM   4011 C  CG  . GLN C 2 89  ? 37.29698 1.80168   42.72001  1.000 12.89975 ?  89  GLN L CG  1 
ATOM   4012 C  CD  . GLN C 2 89  ? 36.75178 0.73396   43.64663  1.000 16.03798 ?  89  GLN L CD  1 
ATOM   4013 O  OE1 . GLN C 2 89  ? 37.40125 -0.28184  43.89248  1.000 17.09306 ?  89  GLN L OE1 1 
ATOM   4014 N  NE2 . GLN C 2 89  ? 35.55141 0.95983   44.16785  1.000 15.93323 ?  89  GLN L NE2 1 
ATOM   4015 N  N   . GLN C 2 90  ? 37.38582 4.37792   44.80406  1.000 20.45237 ?  90  GLN L N   1 
ATOM   4016 C  CA  . GLN C 2 90  ? 36.68307 4.64821   46.04921  1.000 18.86086 ?  90  GLN L CA  1 
ATOM   4017 C  C   . GLN C 2 90  ? 35.38408 3.85502   46.08664  1.000 20.50549 ?  90  GLN L C   1 
ATOM   4018 O  O   . GLN C 2 90  ? 34.73878 3.65276   45.05294  1.000 16.10847 ?  90  GLN L O   1 
ATOM   4019 C  CB  . GLN C 2 90  ? 36.39777 6.14829   46.21230  1.000 18.26922 ?  90  GLN L CB  1 
ATOM   4020 C  CG  . GLN C 2 90  ? 35.46068 6.75035   45.16594  1.000 19.68013 ?  90  GLN L CG  1 
ATOM   4021 C  CD  . GLN C 2 90  ? 33.99270 6.63315   45.54408  1.000 22.70369 ?  90  GLN L CD  1 
ATOM   4022 O  OE1 . GLN C 2 90  ? 33.64688 6.57326   46.72461  1.000 23.17548 ?  90  GLN L OE1 1 
ATOM   4023 N  NE2 . GLN C 2 90  ? 33.12329 6.59307   44.54047  1.000 18.61368 ?  90  GLN L NE2 1 
ATOM   4024 N  N   . TYR C 2 91  ? 35.01098 3.39384   47.28156  1.000 19.91281 ?  91  TYR L N   1 
ATOM   4025 C  CA  . TYR C 2 91  ? 33.72856 2.73148   47.49038  1.000 20.07408 ?  91  TYR L CA  1 
ATOM   4026 C  C   . TYR C 2 91  ? 33.01689 3.29553   48.71406  1.000 18.38391 ?  91  TYR L C   1 
ATOM   4027 O  O   . TYR C 2 91  ? 32.31957 2.56904   49.42680  1.000 20.59385 ?  91  TYR L O   1 
ATOM   4028 C  CB  . TYR C 2 91  ? 33.89091 1.21446   47.61098  1.000 20.11872 ?  91  TYR L CB  1 
ATOM   4029 C  CG  . TYR C 2 91  ? 35.03351 0.75063   48.48837  1.000 20.56991 ?  91  TYR L CG  1 
ATOM   4030 C  CD1 . TYR C 2 91  ? 36.31113 0.58170   47.96912  1.000 18.34986 ?  91  TYR L CD1 1 
ATOM   4031 C  CD2 . TYR C 2 91  ? 34.82893 0.45899   49.83085  1.000 18.32303 ?  91  TYR L CD2 1 
ATOM   4032 C  CE1 . TYR C 2 91  ? 37.35472 0.15048   48.76504  1.000 16.77045 ?  91  TYR L CE1 1 
ATOM   4033 C  CE2 . TYR C 2 91  ? 35.86634 0.02502   50.63446  1.000 17.68750 ?  91  TYR L CE2 1 
ATOM   4034 C  CZ  . TYR C 2 91  ? 37.12665 -0.12669  50.09642  1.000 19.12372 ?  91  TYR L CZ  1 
ATOM   4035 O  OH  . TYR C 2 91  ? 38.16323 -0.55837  50.89103  1.000 14.89561 ?  91  TYR L OH  1 
ATOM   4036 N  N   . SER C 2 92  ? 33.18646 4.59436   48.96700  1.000 20.11366 ?  92  SER L N   1 
ATOM   4037 C  CA  . SER C 2 92  ? 32.46025 5.25337   50.04635  1.000 17.93787 ?  92  SER L CA  1 
ATOM   4038 C  C   . SER C 2 92  ? 31.00843 5.51628   49.66444  1.000 22.65383 ?  92  SER L C   1 
ATOM   4039 O  O   . SER C 2 92  ? 30.11100 5.39576   50.50676  1.000 26.04013 ?  92  SER L O   1 
ATOM   4040 C  CB  . SER C 2 92  ? 33.15567 6.56372   50.42218  1.000 24.14762 ?  92  SER L CB  1 
ATOM   4041 O  OG  . SER C 2 92  ? 32.56506 7.14702   51.57197  1.000 24.86156 ?  92  SER L OG  1 
ATOM   4042 N  N   . SER C 2 93  ? 30.76026 5.87879   48.40649  1.000 26.64801 ?  93  SER L N   1 
ATOM   4043 C  CA  . SER C 2 93  ? 29.41834 6.18762   47.93823  1.000 25.12118 ?  93  SER L CA  1 
ATOM   4044 C  C   . SER C 2 93  ? 29.24420 5.66781   46.52021  1.000 21.88671 ?  93  SER L C   1 
ATOM   4045 O  O   . SER C 2 93  ? 30.21390 5.52224   45.77169  1.000 22.66284 ?  93  SER L O   1 
ATOM   4046 C  CB  . SER C 2 93  ? 29.13651 7.69655   47.97230  1.000 22.99836 ?  93  SER L CB  1 
ATOM   4047 O  OG  . SER C 2 93  ? 29.51393 8.26039   49.21438  1.000 41.22939 ?  93  SER L OG  1 
ATOM   4048 N  N   . TYR C 2 94  ? 27.98974 5.39278   46.15656  1.000 21.00302 ?  94  TYR L N   1 
ATOM   4049 C  CA  . TYR C 2 94  ? 27.68629 4.97437   44.79741  1.000 20.93256 ?  94  TYR L CA  1 
ATOM   4050 C  C   . TYR C 2 94  ? 27.44796 6.19215   43.90825  1.000 27.35527 ?  94  TYR L C   1 
ATOM   4051 O  O   . TYR C 2 94  ? 26.90395 7.20398   44.36314  1.000 26.09753 ?  94  TYR L O   1 
ATOM   4052 C  CB  . TYR C 2 94  ? 26.45337 4.07221   44.77770  1.000 17.91714 ?  94  TYR L CB  1 
ATOM   4053 C  CG  . TYR C 2 94  ? 26.61038 2.79208   45.57238  1.000 25.43530 ?  94  TYR L CG  1 
ATOM   4054 C  CD1 . TYR C 2 94  ? 27.86614 2.24639   45.81082  1.000 21.73874 ?  94  TYR L CD1 1 
ATOM   4055 C  CD2 . TYR C 2 94  ? 25.50185 2.12918   46.08317  1.000 23.27701 ?  94  TYR L CD2 1 
ATOM   4056 C  CE1 . TYR C 2 94  ? 28.01280 1.07675   46.53668  1.000 22.63799 ?  94  TYR L CE1 1 
ATOM   4057 C  CE2 . TYR C 2 94  ? 25.63834 0.95973   46.80973  1.000 27.53594 ?  94  TYR L CE2 1 
ATOM   4058 C  CZ  . TYR C 2 94  ? 26.89567 0.43807   47.03354  1.000 28.09641 ?  94  TYR L CZ  1 
ATOM   4059 O  OH  . TYR C 2 94  ? 27.03527 -0.72561  47.75624  1.000 31.63610 ?  94  TYR L OH  1 
ATOM   4060 N  N   . PRO C 2 95  ? 27.84511 6.13048   42.62923  1.000 18.61622 ?  95  PRO L N   1 
ATOM   4061 C  CA  . PRO C 2 95  ? 28.46905 4.99879   41.92735  1.000 19.28037 ?  95  PRO L CA  1 
ATOM   4062 C  C   . PRO C 2 95  ? 29.95209 4.83803   42.24775  1.000 19.24444 ?  95  PRO L C   1 
ATOM   4063 O  O   . PRO C 2 95  ? 30.63725 5.80699   42.56690  1.000 15.34356 ?  95  PRO L O   1 
ATOM   4064 C  CB  . PRO C 2 95  ? 28.24790 5.35839   40.45298  1.000 22.51363 ?  95  PRO L CB  1 
ATOM   4065 C  CG  . PRO C 2 95  ? 28.31302 6.85703   40.44216  1.000 19.95783 ?  95  PRO L CG  1 
ATOM   4066 C  CD  . PRO C 2 95  ? 27.65615 7.28714   41.73397  1.000 15.31928 ?  95  PRO L CD  1 
ATOM   4067 N  N   . LEU C 2 96  ? 30.46583 3.61183   42.17424  1.000 20.37833 ?  96  LEU L N   1 
ATOM   4068 C  CA  . LEU C 2 96  ? 31.89421 3.38903   42.34608  1.000 15.81482 ?  96  LEU L CA  1 
ATOM   4069 C  C   . LEU C 2 96  ? 32.66101 4.03585   41.19914  1.000 15.98063 ?  96  LEU L C   1 
ATOM   4070 O  O   . LEU C 2 96  ? 32.27975 3.91833   40.03109  1.000 17.38833 ?  96  LEU L O   1 
ATOM   4071 C  CB  . LEU C 2 96  ? 32.19267 1.89014   42.40627  1.000 13.82220 ?  96  LEU L CB  1 
ATOM   4072 C  CG  . LEU C 2 96  ? 31.24610 1.04427   43.26334  1.000 20.94856 ?  96  LEU L CG  1 
ATOM   4073 C  CD1 . LEU C 2 96  ? 31.25579 -0.40837  42.80946  1.000 17.89326 ?  96  LEU L CD1 1 
ATOM   4074 C  CD2 . LEU C 2 96  ? 31.60611 1.14913   44.73754  1.000 19.18170 ?  96  LEU L CD2 1 
ATOM   4075 N  N   . THR C 2 97  ? 33.74771 4.72689   41.53513  1.000 12.01058 ?  97  THR L N   1 
ATOM   4076 C  CA  . THR C 2 97  ? 34.50765 5.49062   40.55707  1.000 18.82838 ?  97  THR L CA  1 
ATOM   4077 C  C   . THR C 2 97  ? 35.98818 5.14997   40.65141  1.000 15.25081 ?  97  THR L C   1 
ATOM   4078 O  O   . THR C 2 97  ? 36.50306 4.82817   41.72569  1.000 17.89574 ?  97  THR L O   1 
ATOM   4079 C  CB  . THR C 2 97  ? 34.30862 7.00084   40.75078  1.000 16.96008 ?  97  THR L CB  1 
ATOM   4080 O  OG1 . THR C 2 97  ? 34.29297 7.30676   42.15037  1.000 16.22636 ?  97  THR L OG1 1 
ATOM   4081 C  CG2 . THR C 2 97  ? 32.99562 7.44814   40.12543  1.000 12.46801 ?  97  THR L CG2 1 
ATOM   4082 N  N   . PHE C 2 98  ? 36.66698 5.23064   39.50915  1.000 17.66367 ?  98  PHE L N   1 
ATOM   4083 C  CA  . PHE C 2 98  ? 38.08955 4.94925   39.40468  1.000 19.29901 ?  98  PHE L CA  1 
ATOM   4084 C  C   . PHE C 2 98  ? 38.84829 6.21216   39.02093  1.000 15.94150 ?  98  PHE L C   1 
ATOM   4085 O  O   . PHE C 2 98  ? 38.27642 7.18001   38.51065  1.000 17.71472 ?  98  PHE L O   1 
ATOM   4086 C  CB  . PHE C 2 98  ? 38.38488 3.86267   38.35879  1.000 20.48390 ?  98  PHE L CB  1 
ATOM   4087 C  CG  . PHE C 2 98  ? 37.68266 2.56021   38.60614  1.000 18.49351 ?  98  PHE L CG  1 
ATOM   4088 C  CD1 . PHE C 2 98  ? 36.36523 2.38194   38.21887  1.000 16.49993 ?  98  PHE L CD1 1 
ATOM   4089 C  CD2 . PHE C 2 98  ? 38.34993 1.50404   39.20241  1.000 15.59298 ?  98  PHE L CD2 1 
ATOM   4090 C  CE1 . PHE C 2 98  ? 35.72275 1.18146   38.43585  1.000 18.51559 ?  98  PHE L CE1 1 
ATOM   4091 C  CE2 . PHE C 2 98  ? 37.71290 0.30115   39.42131  1.000 14.72581 ?  98  PHE L CE2 1 
ATOM   4092 C  CZ  . PHE C 2 98  ? 36.39774 0.13984   39.03654  1.000 13.54423 ?  98  PHE L CZ  1 
ATOM   4093 N  N   . GLY C 2 99  ? 40.15779 6.18698   39.27389  1.000 16.27649 ?  99  GLY L N   1 
ATOM   4094 C  CA  . GLY C 2 99  ? 41.02953 7.20676   38.73860  1.000 14.40397 ?  99  GLY L CA  1 
ATOM   4095 C  C   . GLY C 2 99  ? 41.42954 6.90360   37.30731  1.000 19.74078 ?  99  GLY L C   1 
ATOM   4096 O  O   . GLY C 2 99  ? 41.26691 5.78798   36.81347  1.000 20.48729 ?  99  GLY L O   1 
ATOM   4097 N  N   . ALA C 2 100 ? 41.95923 7.91914   36.62303  1.000 13.63293 ?  100 ALA L N   1 
ATOM   4098 C  CA  . ALA C 2 100 ? 42.29890 7.73904   35.21636  1.000 21.44805 ?  100 ALA L CA  1 
ATOM   4099 C  C   . ALA C 2 100 ? 43.55647 6.90061   35.02523  1.000 18.49259 ?  100 ALA L C   1 
ATOM   4100 O  O   . ALA C 2 100 ? 43.78250 6.38891   33.92337  1.000 25.18887 ?  100 ALA L O   1 
ATOM   4101 C  CB  . ALA C 2 100 ? 42.46025 9.09668   34.53252  1.000 17.78297 ?  100 ALA L CB  1 
ATOM   4102 N  N   . GLY C 2 101 ? 44.36668 6.74526   36.05742  1.000 19.48219 ?  101 GLY L N   1 
ATOM   4103 C  CA  . GLY C 2 101 ? 45.52518 5.88143   35.97964  1.000 17.54033 ?  101 GLY L CA  1 
ATOM   4104 C  C   . GLY C 2 101 ? 46.82163 6.66768   35.88080  1.000 20.85671 ?  101 GLY L C   1 
ATOM   4105 O  O   . GLY C 2 101 ? 46.85176 7.82594   35.44518  1.000 21.66977 ?  101 GLY L O   1 
ATOM   4106 N  N   . THR C 2 102 ? 47.91198 6.02603   36.29515  1.000 18.86240 ?  102 THR L N   1 
ATOM   4107 C  CA  . THR C 2 102 ? 49.24716 6.60769   36.22538  1.000 16.52854 ?  102 THR L CA  1 
ATOM   4108 C  C   . THR C 2 102 ? 50.20878 5.52486   35.76679  1.000 22.27361 ?  102 THR L C   1 
ATOM   4109 O  O   . THR C 2 102 ? 50.34829 4.49702   36.43646  1.000 20.88907 ?  102 THR L O   1 
ATOM   4110 C  CB  . THR C 2 102 ? 49.68279 7.16991   37.58070  1.000 19.31963 ?  102 THR L CB  1 
ATOM   4111 O  OG1 . THR C 2 102 ? 48.79828 8.22765   37.97001  1.000 21.74287 ?  102 THR L OG1 1 
ATOM   4112 C  CG2 . THR C 2 102 ? 51.10565 7.70266   37.50051  1.000 17.87555 ?  102 THR L CG2 1 
ATOM   4113 N  N   . LYS C 2 103 ? 50.86281 5.74879   34.63171  1.000 22.99180 ?  103 LYS L N   1 
ATOM   4114 C  CA  . LYS C 2 103 ? 51.77699 4.77372   34.05566  1.000 25.23866 ?  103 LYS L CA  1 
ATOM   4115 C  C   . LYS C 2 103 ? 53.20688 5.07193   34.48716  1.000 22.03434 ?  103 LYS L C   1 
ATOM   4116 O  O   . LYS C 2 103 ? 53.64216 6.22731   34.48314  1.000 25.10817 ?  103 LYS L O   1 
ATOM   4117 C  CB  . LYS C 2 103 ? 51.68074 4.76698   32.52814  1.000 21.79829 ?  103 LYS L CB  1 
ATOM   4118 C  CG  . LYS C 2 103 ? 52.47932 3.65755   31.86329  1.000 30.42450 ?  103 LYS L CG  1 
ATOM   4119 C  CD  . LYS C 2 103 ? 52.62446 3.89162   30.36795  1.000 38.94457 ?  103 LYS L CD  1 
ATOM   4120 C  CE  . LYS C 2 103 ? 51.26828 4.00224   29.68950  1.000 40.91526 ?  103 LYS L CE  1 
ATOM   4121 N  NZ  . LYS C 2 103 ? 50.44552 2.77568   29.88369  1.000 37.59418 ?  103 LYS L NZ  1 
ATOM   4122 N  N   . LEU C 2 104 ? 53.93162 4.02007   34.85835  1.000 24.93638 ?  104 LEU L N   1 
ATOM   4123 C  CA  . LEU C 2 104 ? 55.31700 4.13453   35.29526  1.000 31.55493 ?  104 LEU L CA  1 
ATOM   4124 C  C   . LEU C 2 104 ? 56.23897 3.98313   34.09103  1.000 32.74689 ?  104 LEU L C   1 
ATOM   4125 O  O   . LEU C 2 104 ? 56.23169 2.94147   33.42654  1.000 39.38360 ?  104 LEU L O   1 
ATOM   4126 C  CB  . LEU C 2 104 ? 55.63436 3.07324   36.34825  1.000 28.58697 ?  104 LEU L CB  1 
ATOM   4127 C  CG  . LEU C 2 104 ? 55.56028 3.48062   37.82092  1.000 32.56573 ?  104 LEU L CG  1 
ATOM   4128 C  CD1 . LEU C 2 104 ? 56.05688 2.34858   38.70790  1.000 29.07571 ?  104 LEU L CD1 1 
ATOM   4129 C  CD2 . LEU C 2 104 ? 56.35665 4.75199   38.07509  1.000 32.87856 ?  104 LEU L CD2 1 
ATOM   4130 N  N   . GLU C 2 105 ? 57.02772 5.01592   33.80978  1.000 32.84255 ?  105 GLU L N   1 
ATOM   4131 C  CA  . GLU C 2 105 ? 58.01033 4.97798   32.73666  1.000 36.15978 ?  105 GLU L CA  1 
ATOM   4132 C  C   . GLU C 2 105 ? 59.41056 4.87293   33.32738  1.000 44.26347 ?  105 GLU L C   1 
ATOM   4133 O  O   . GLU C 2 105 ? 59.73096 5.53929   34.31706  1.000 41.04820 ?  105 GLU L O   1 
ATOM   4134 C  CB  . GLU C 2 105 ? 57.89428 6.21134   31.83123  1.000 39.26816 ?  105 GLU L CB  1 
ATOM   4135 C  CG  . GLU C 2 105 ? 58.10738 7.54276   32.52780  1.000 39.86511 ?  105 GLU L CG  1 
ATOM   4136 C  CD  . GLU C 2 105 ? 57.54753 8.70998   31.73967  1.000 43.63179 ?  105 GLU L CD  1 
ATOM   4137 O  OE1 . GLU C 2 105 ? 57.59417 8.66506   30.49208  1.000 41.70043 ?  105 GLU L OE1 1 
ATOM   4138 O  OE2 . GLU C 2 105 ? 57.05974 9.67231   32.36944  1.000 46.73580 -1 105 GLU L OE2 1 
ATOM   4139 N  N   . LEU C 2 106 ? 60.23538 4.02064   32.72360  1.000 38.05813 ?  106 LEU L N   1 
ATOM   4140 C  CA  . LEU C 2 106 ? 61.57342 3.74558   33.22792  1.000 27.93068 ?  106 LEU L CA  1 
ATOM   4141 C  C   . LEU C 2 106 ? 62.58494 4.71232   32.62613  1.000 32.42776 ?  106 LEU L C   1 
ATOM   4142 O  O   . LEU C 2 106 ? 62.54976 5.00586   31.42803  1.000 27.28845 ?  106 LEU L O   1 
ATOM   4143 C  CB  . LEU C 2 106 ? 61.98276 2.30403   32.91714  1.000 28.59169 ?  106 LEU L CB  1 
ATOM   4144 C  CG  . LEU C 2 106 ? 61.69862 1.25472   33.99429  1.000 34.46005 ?  106 LEU L CG  1 
ATOM   4145 C  CD1 . LEU C 2 106 ? 62.37932 1.62243   35.30620  1.000 38.50845 ?  106 LEU L CD1 1 
ATOM   4146 C  CD2 . LEU C 2 106 ? 60.20123 1.07012   34.19775  1.000 39.59117 ?  106 LEU L CD2 1 
ATOM   4147 N  N   . GLU C 2 107 ? 63.48735 5.20205   33.46966  1.000 28.58482 ?  107 GLU L N   1 
ATOM   4148 C  CA  . GLU C 2 107 ? 64.54810 6.10473   33.04980  1.000 33.77077 ?  107 GLU L CA  1 
ATOM   4149 C  C   . GLU C 2 107 ? 65.75205 5.31753   32.54565  1.000 26.00280 ?  107 GLU L C   1 
ATOM   4150 O  O   . GLU C 2 107 ? 66.05533 4.22431   33.03278  1.000 28.48730 ?  107 GLU L O   1 
ATOM   4151 C  CB  . GLU C 2 107 ? 64.97743 7.01372   34.20376  1.000 37.07686 ?  107 GLU L CB  1 
ATOM   4152 C  CG  . GLU C 2 107 ? 64.65288 8.48425   33.99968  1.000 44.68584 ?  107 GLU L CG  1 
ATOM   4153 C  CD  . GLU C 2 107 ? 64.58780 9.25918   35.30437  1.000 48.52891 ?  107 GLU L CD  1 
ATOM   4154 O  OE1 . GLU C 2 107 ? 65.43335 9.01293   36.19136  1.000 43.21325 ?  107 GLU L OE1 1 
ATOM   4155 O  OE2 . GLU C 2 107 ? 63.69077 10.11668  35.44363  1.000 44.97638 -1 107 GLU L OE2 1 
ATOM   4156 N  N   . ARG C 2 108 ? 66.44085 5.89095   31.56312  1.000 25.42083 ?  108 ARG L N   1 
ATOM   4157 C  CA  . ARG C 2 108 ? 67.64303 5.29054   30.99727  1.000 22.84082 ?  108 ARG L CA  1 
ATOM   4158 C  C   . ARG C 2 108 ? 68.36823 6.35778   30.18987  1.000 22.97436 ?  108 ARG L C   1 
ATOM   4159 O  O   . ARG C 2 108 ? 67.85766 7.46192   29.98440  1.000 22.54829 ?  108 ARG L O   1 
ATOM   4160 C  CB  . ARG C 2 108 ? 67.31473 4.07237   30.12969  1.000 27.62795 ?  108 ARG L CB  1 
ATOM   4161 C  CG  . ARG C 2 108 ? 66.28101 4.33879   29.04833  1.000 27.89598 ?  108 ARG L CG  1 
ATOM   4162 C  CD  . ARG C 2 108 ? 66.51465 3.45303   27.83587  1.000 24.20862 ?  108 ARG L CD  1 
ATOM   4163 N  NE  . ARG C 2 108 ? 67.75002 3.79427   27.14160  1.000 29.29187 ?  108 ARG L NE  1 
ATOM   4164 C  CZ  . ARG C 2 108 ? 68.52386 2.92018   26.51283  1.000 27.66423 ?  108 ARG L CZ  1 
ATOM   4165 N  NH1 . ARG C 2 108 ? 68.22906 1.63052   26.48383  1.000 26.55900 ?  108 ARG L NH1 1 
ATOM   4166 N  NH2 . ARG C 2 108 ? 69.62103 3.35111   25.89724  1.000 28.55685 ?  108 ARG L NH2 1 
ATOM   4167 N  N   . ALA C 2 109 ? 69.56946 6.01308   29.73454  1.000 26.87108 ?  109 ALA L N   1 
ATOM   4168 C  CA  . ALA C 2 109 ? 70.36276 6.94216   28.94702  1.000 27.82612 ?  109 ALA L CA  1 
ATOM   4169 C  C   . ALA C 2 109 ? 69.76445 7.11308   27.55260  1.000 27.82061 ?  109 ALA L C   1 
ATOM   4170 O  O   . ALA C 2 109 ? 69.01104 6.26848   27.05902  1.000 25.01991 ?  109 ALA L O   1 
ATOM   4171 C  CB  . ALA C 2 109 ? 71.80990 6.46092   28.84532  1.000 28.71389 ?  109 ALA L CB  1 
ATOM   4172 N  N   . ASP C 2 110 ? 70.11330 8.23008   26.91744  1.000 26.97154 ?  110 ASP L N   1 
ATOM   4173 C  CA  . ASP C 2 110 ? 69.59656 8.53795   25.59295  1.000 22.87141 ?  110 ASP L CA  1 
ATOM   4174 C  C   . ASP C 2 110 ? 70.07457 7.50634   24.57371  1.000 25.63576 ?  110 ASP L C   1 
ATOM   4175 O  O   . ASP C 2 110 ? 71.07919 6.81578   24.76743  1.000 31.38792 ?  110 ASP L O   1 
ATOM   4176 C  CB  . ASP C 2 110 ? 70.02964 9.93983   25.16130  1.000 30.27377 ?  110 ASP L CB  1 
ATOM   4177 C  CG  . ASP C 2 110 ? 69.31248 11.03663  25.92663  1.000 32.05061 ?  110 ASP L CG  1 
ATOM   4178 O  OD1 . ASP C 2 110 ? 68.69144 10.73345  26.96713  1.000 29.50091 ?  110 ASP L OD1 1 
ATOM   4179 O  OD2 . ASP C 2 110 ? 69.37224 12.20462  25.48722  1.000 40.28147 -1 110 ASP L OD2 1 
ATOM   4180 N  N   . ALA C 2 111 ? 69.33337 7.40801   23.47096  1.000 25.58942 ?  111 ALA L N   1 
ATOM   4181 C  CA  . ALA C 2 111 ? 69.66678 6.46647   22.40969  1.000 22.07899 ?  111 ALA L CA  1 
ATOM   4182 C  C   . ALA C 2 111 ? 69.08181 6.97101   21.10104  1.000 24.71760 ?  111 ALA L C   1 
ATOM   4183 O  O   . ALA C 2 111 ? 67.90493 7.33930   21.05037  1.000 24.14069 ?  111 ALA L O   1 
ATOM   4184 C  CB  . ALA C 2 111 ? 69.13845 5.06356   22.72976  1.000 21.79161 ?  111 ALA L CB  1 
ATOM   4185 N  N   . ALA C 2 112 ? 69.90336 6.98751   20.05242  1.000 24.74040 ?  112 ALA L N   1 
ATOM   4186 C  CA  . ALA C 2 112 ? 69.45045 7.41677   18.74057  1.000 22.43471 ?  112 ALA L CA  1 
ATOM   4187 C  C   . ALA C 2 112 ? 68.68796 6.28984   18.04439  1.000 27.76907 ?  112 ALA L C   1 
ATOM   4188 O  O   . ALA C 2 112 ? 68.99945 5.11101   18.23308  1.000 23.42964 ?  112 ALA L O   1 
ATOM   4189 C  CB  . ALA C 2 112 ? 70.63512 7.84824   17.88238  1.000 20.99513 ?  112 ALA L CB  1 
ATOM   4190 N  N   . PRO C 2 113 ? 67.68362 6.62376   17.23845  1.000 24.98192 ?  113 PRO L N   1 
ATOM   4191 C  CA  . PRO C 2 113 ? 66.88082 5.58216   16.59306  1.000 22.44003 ?  113 PRO L CA  1 
ATOM   4192 C  C   . PRO C 2 113 ? 67.56648 4.99026   15.37261  1.000 23.50283 ?  113 PRO L C   1 
ATOM   4193 O  O   . PRO C 2 113 ? 68.33421 5.65223   14.67055  1.000 26.97645 ?  113 PRO L O   1 
ATOM   4194 C  CB  . PRO C 2 113 ? 65.60230 6.32632   16.19194  1.000 21.15131 ?  113 PRO L CB  1 
ATOM   4195 C  CG  . PRO C 2 113 ? 66.05197 7.72849   15.96745  1.000 26.08348 ?  113 PRO L CG  1 
ATOM   4196 C  CD  . PRO C 2 113 ? 67.19342 7.97862   16.92364  1.000 23.38129 ?  113 PRO L CD  1 
ATOM   4197 N  N   . THR C 2 114 ? 67.27234 3.71456   15.13014  1.000 20.61586 ?  114 THR L N   1 
ATOM   4198 C  CA  . THR C 2 114 ? 67.69353 3.02881   13.91245  1.000 22.53474 ?  114 THR L CA  1 
ATOM   4199 C  C   . THR C 2 114 ? 66.58556 3.18449   12.87722  1.000 20.21230 ?  114 THR L C   1 
ATOM   4200 O  O   . THR C 2 114 ? 65.48415 2.65213   13.05124  1.000 20.94538 ?  114 THR L O   1 
ATOM   4201 C  CB  . THR C 2 114 ? 67.98608 1.55564   14.18437  1.000 22.01458 ?  114 THR L CB  1 
ATOM   4202 O  OG1 . THR C 2 114 ? 69.05357 1.44550   15.13371  1.000 28.74814 ?  114 THR L OG1 1 
ATOM   4203 C  CG2 . THR C 2 114 ? 68.38405 0.84750   12.89595  1.000 20.56199 ?  114 THR L CG2 1 
ATOM   4204 N  N   . VAL C 2 115 ? 66.87646 3.91009   11.80111  1.000 18.54992 ?  115 VAL L N   1 
ATOM   4205 C  CA  . VAL C 2 115 ? 65.87643 4.29323   10.81111  1.000 20.13677 ?  115 VAL L CA  1 
ATOM   4206 C  C   . VAL C 2 115 ? 66.03008 3.41373   9.57808   1.000 19.78069 ?  115 VAL L C   1 
ATOM   4207 O  O   . VAL C 2 115 ? 67.14811 3.19527   9.09368   1.000 18.70047 ?  115 VAL L O   1 
ATOM   4208 C  CB  . VAL C 2 115 ? 66.00190 5.78275   10.44665  1.000 17.48097 ?  115 VAL L CB  1 
ATOM   4209 C  CG1 . VAL C 2 115 ? 64.89896 6.19226   9.48464   1.000 18.38700 ?  115 VAL L CG1 1 
ATOM   4210 C  CG2 . VAL C 2 115 ? 65.96077 6.64018   11.70292  1.000 17.41059 ?  115 VAL L CG2 1 
ATOM   4211 N  N   . SER C 2 116 ? 64.90593 2.91039   9.07021   1.000 15.89774 ?  116 SER L N   1 
ATOM   4212 C  CA  . SER C 2 116 ? 64.87799 2.09695   7.86391   1.000 16.65769 ?  116 SER L CA  1 
ATOM   4213 C  C   . SER C 2 116 ? 63.70432 2.53019   6.99902   1.000 21.24938 ?  116 SER L C   1 
ATOM   4214 O  O   . SER C 2 116 ? 62.60870 2.77775   7.50949   1.000 16.24192 ?  116 SER L O   1 
ATOM   4215 C  CB  . SER C 2 116 ? 64.76193 0.60246   8.19433   1.000 17.68423 ?  116 SER L CB  1 
ATOM   4216 O  OG  . SER C 2 116 ? 65.32475 0.31241   9.46173   1.000 23.22324 ?  116 SER L OG  1 
ATOM   4217 N  N   . ILE C 2 117 ? 63.93780 2.61790   5.69093   1.000 17.27854 ?  117 ILE L N   1 
ATOM   4218 C  CA  . ILE C 2 117 ? 62.91855 3.02625   4.73276   1.000 16.46199 ?  117 ILE L CA  1 
ATOM   4219 C  C   . ILE C 2 117 ? 62.68395 1.88366   3.75197   1.000 19.85414 ?  117 ILE L C   1 
ATOM   4220 O  O   . ILE C 2 117 ? 63.60771 1.14288   3.39903   1.000 17.77997 ?  117 ILE L O   1 
ATOM   4221 C  CB  . ILE C 2 117 ? 63.31996 4.32783   3.99906   1.000 16.23439 ?  117 ILE L CB  1 
ATOM   4222 C  CG1 . ILE C 2 117 ? 62.16833 4.84290   3.13273   1.000 16.28385 ?  117 ILE L CG1 1 
ATOM   4223 C  CG2 . ILE C 2 117 ? 64.58313 4.12007   3.17121   1.000 16.57426 ?  117 ILE L CG2 1 
ATOM   4224 C  CD1 . ILE C 2 117 ? 62.27836 6.31121   2.78147   1.000 14.02997 ?  117 ILE L CD1 1 
ATOM   4225 N  N   . PHE C 2 118 ? 61.42975 1.73194   3.32191   1.000 13.83530 ?  118 PHE L N   1 
ATOM   4226 C  CA  . PHE C 2 118 ? 61.03382 0.61750   2.47276   1.000 13.18323 ?  118 PHE L CA  1 
ATOM   4227 C  C   . PHE C 2 118 ? 60.17901 1.11951   1.31418   1.000 19.25236 ?  118 PHE L C   1 
ATOM   4228 O  O   . PHE C 2 118 ? 59.20211 1.85526   1.53730   1.000 18.41041 ?  118 PHE L O   1 
ATOM   4229 C  CB  . PHE C 2 118 ? 60.26515 -0.43809  3.28040   1.000 17.02637 ?  118 PHE L CB  1 
ATOM   4230 C  CG  . PHE C 2 118 ? 61.05055 -1.01893  4.42188   1.000 16.70229 ?  118 PHE L CG  1 
ATOM   4231 C  CD1 . PHE C 2 118 ? 61.03332 -0.41924  5.67170   1.000 13.57691 ?  118 PHE L CD1 1 
ATOM   4232 C  CD2 . PHE C 2 118 ? 61.80667 -2.16555  4.24489   1.000 15.82385 ?  118 PHE L CD2 1 
ATOM   4233 C  CE1 . PHE C 2 118 ? 61.75778 -0.95340  6.72297   1.000 16.59293 ?  118 PHE L CE1 1 
ATOM   4234 C  CE2 . PHE C 2 118 ? 62.53213 -2.70509  5.29131   1.000 16.39902 ?  118 PHE L CE2 1 
ATOM   4235 C  CZ  . PHE C 2 118 ? 62.50765 -2.09862  6.53219   1.000 17.18775 ?  118 PHE L CZ  1 
ATOM   4236 N  N   . PRO C 2 119 ? 60.50354 0.75040   0.07874   1.000 12.52520 ?  119 PRO L N   1 
ATOM   4237 C  CA  . PRO C 2 119 ? 59.66745 1.13519   -1.06473  1.000 15.66898 ?  119 PRO L CA  1 
ATOM   4238 C  C   . PRO C 2 119 ? 58.42748 0.26243   -1.14350  1.000 18.10785 ?  119 PRO L C   1 
ATOM   4239 O  O   . PRO C 2 119 ? 58.32341 -0.74232  -0.42376  1.000 20.47449 ?  119 PRO L O   1 
ATOM   4240 C  CB  . PRO C 2 119 ? 60.59243 0.90698   -2.27488  1.000 19.56468 ?  119 PRO L CB  1 
ATOM   4241 C  CG  . PRO C 2 119 ? 61.95498 0.58819   -1.70513  1.000 22.47431 ?  119 PRO L CG  1 
ATOM   4242 C  CD  . PRO C 2 119 ? 61.72053 0.04181   -0.34148  1.000 16.85960 ?  119 PRO L CD  1 
ATOM   4243 N  N   . PRO C 2 120 ? 57.46060 0.61126   -1.99373  1.000 18.42294 ?  120 PRO L N   1 
ATOM   4244 C  CA  . PRO C 2 120 ? 56.26056 -0.22420  -2.12101  1.000 16.61302 ?  120 PRO L CA  1 
ATOM   4245 C  C   . PRO C 2 120 ? 56.57891 -1.60577  -2.67179  1.000 19.26717 ?  120 PRO L C   1 
ATOM   4246 O  O   . PRO C 2 120 ? 57.49874 -1.78962  -3.47287  1.000 19.16086 ?  120 PRO L O   1 
ATOM   4247 C  CB  . PRO C 2 120 ? 55.37695 0.56539   -3.09506  1.000 16.83679 ?  120 PRO L CB  1 
ATOM   4248 C  CG  . PRO C 2 120 ? 55.86779 1.96671   -3.00910  1.000 14.33708 ?  120 PRO L CG  1 
ATOM   4249 C  CD  . PRO C 2 120 ? 57.34035 1.86254   -2.76256  1.000 20.17318 ?  120 PRO L CD  1 
ATOM   4250 N  N   . SER C 2 121 ? 55.79174 -2.58387  -2.23227  1.000 17.79027 ?  121 SER L N   1 
ATOM   4251 C  CA  . SER C 2 121 ? 55.95095 -3.95575  -2.68522  1.000 15.25568 ?  121 SER L CA  1 
ATOM   4252 C  C   . SER C 2 121 ? 55.28411 -4.15558  -4.04389  1.000 17.51764 ?  121 SER L C   1 
ATOM   4253 O  O   . SER C 2 121 ? 54.43399 -3.37015  -4.47237  1.000 14.79156 ?  121 SER L O   1 
ATOM   4254 C  CB  . SER C 2 121 ? 55.35746 -4.93014  -1.66775  1.000 15.93678 ?  121 SER L CB  1 
ATOM   4255 O  OG  . SER C 2 121 ? 53.94274 -4.84089  -1.64622  1.000 12.76688 ?  121 SER L OG  1 
ATOM   4256 N  N   . SER C 2 122 ? 55.68367 -5.23331  -4.72489  1.000 12.92874 ?  122 SER L N   1 
ATOM   4257 C  CA  . SER C 2 122 ? 55.07062 -5.56002  -6.00809  1.000 14.69317 ?  122 SER L CA  1 
ATOM   4258 C  C   . SER C 2 122 ? 53.61053 -5.95839  -5.84504  1.000 17.34813 ?  122 SER L C   1 
ATOM   4259 O  O   . SER C 2 122 ? 52.80144 -5.72912  -6.75181  1.000 13.74143 ?  122 SER L O   1 
ATOM   4260 C  CB  . SER C 2 122 ? 55.84929 -6.68111  -6.69635  1.000 16.59961 ?  122 SER L CB  1 
ATOM   4261 O  OG  . SER C 2 122 ? 55.54021 -7.94396  -6.13306  1.000 22.04606 ?  122 SER L OG  1 
ATOM   4262 N  N   . GLU C 2 123 ? 53.25812 -6.55288  -4.70240  1.000 12.65192 ?  123 GLU L N   1 
ATOM   4263 C  CA  . GLU C 2 123 ? 51.87445 -6.95036  -4.46716  1.000 16.05010 ?  123 GLU L CA  1 
ATOM   4264 C  C   . GLU C 2 123 ? 50.95154 -5.73832  -4.42198  1.000 19.05870 ?  123 GLU L C   1 
ATOM   4265 O  O   . GLU C 2 123 ? 49.85240 -5.76420  -4.98819  1.000 20.37514 ?  123 GLU L O   1 
ATOM   4266 C  CB  . GLU C 2 123 ? 51.77619 -7.75040  -3.16782  1.000 15.66952 ?  123 GLU L CB  1 
ATOM   4267 C  CG  . GLU C 2 123 ? 52.45510 -9.11164  -3.21808  1.000 14.74403 ?  123 GLU L CG  1 
ATOM   4268 C  CD  . GLU C 2 123 ? 53.87525 -9.07885  -2.68057  1.000 20.26827 ?  123 GLU L CD  1 
ATOM   4269 O  OE1 . GLU C 2 123 ? 54.51400 -8.00667  -2.74397  1.000 16.51894 ?  123 GLU L OE1 1 
ATOM   4270 O  OE2 . GLU C 2 123 ? 54.35196 -10.12623 -2.19224  1.000 16.70625 -1 123 GLU L OE2 1 
ATOM   4271 N  N   . GLN C 2 124 ? 51.38306 -4.66329  -3.75731  1.000 13.09216 ?  124 GLN L N   1 
ATOM   4272 C  CA  . GLN C 2 124 ? 50.54701 -3.47103  -3.66358  1.000 16.29061 ?  124 GLN L CA  1 
ATOM   4273 C  C   . GLN C 2 124 ? 50.53972 -2.69356  -4.97435  1.000 14.93325 ?  124 GLN L C   1 
ATOM   4274 O  O   . GLN C 2 124 ? 49.49627 -2.17241  -5.38584  1.000 13.96031 ?  124 GLN L O   1 
ATOM   4275 C  CB  . GLN C 2 124 ? 51.02290 -2.58395  -2.51377  1.000 13.31865 ?  124 GLN L CB  1 
ATOM   4276 C  CG  . GLN C 2 124 ? 50.10041 -1.41086  -2.22767  1.000 14.46098 ?  124 GLN L CG  1 
ATOM   4277 C  CD  . GLN C 2 124 ? 50.62197 -0.50838  -1.12848  1.000 16.75585 ?  124 GLN L CD  1 
ATOM   4278 O  OE1 . GLN C 2 124 ? 51.81458 -0.50664  -0.82325  1.000 16.21328 ?  124 GLN L OE1 1 
ATOM   4279 N  NE2 . GLN C 2 124 ? 49.72759 0.26741   -0.52689  1.000 16.48392 ?  124 GLN L NE2 1 
ATOM   4280 N  N   . LEU C 2 125 ? 51.69357 -2.60187  -5.64269  1.000 14.03082 ?  125 LEU L N   1 
ATOM   4281 C  CA  . LEU C 2 125 ? 51.75171 -1.91050  -6.92736  1.000 17.57229 ?  125 LEU L CA  1 
ATOM   4282 C  C   . LEU C 2 125 ? 50.87225 -2.58729  -7.97025  1.000 19.34647 ?  125 LEU L C   1 
ATOM   4283 O  O   . LEU C 2 125 ? 50.29620 -1.90813  -8.82775  1.000 16.71471 ?  125 LEU L O   1 
ATOM   4284 C  CB  . LEU C 2 125 ? 53.19699 -1.83634  -7.42434  1.000 17.12621 ?  125 LEU L CB  1 
ATOM   4285 C  CG  . LEU C 2 125 ? 54.13024 -0.89053  -6.66186  1.000 12.80190 ?  125 LEU L CG  1 
ATOM   4286 C  CD1 . LEU C 2 125 ? 55.57592 -1.12287  -7.07757  1.000 11.87209 ?  125 LEU L CD1 1 
ATOM   4287 C  CD2 . LEU C 2 125 ? 53.71966 0.55269   -6.88892  1.000 15.15358 ?  125 LEU L CD2 1 
ATOM   4288 N  N   . THR C 2 126 ? 50.75470 -3.91785  -7.91452  1.000 15.99888 ?  126 THR L N   1 
ATOM   4289 C  CA  . THR C 2 126 ? 49.85634 -4.61959  -8.82573  1.000 15.03998 ?  126 THR L CA  1 
ATOM   4290 C  C   . THR C 2 126 ? 48.40402 -4.23385  -8.57693  1.000 18.41170 ?  126 THR L C   1 
ATOM   4291 O  O   . THR C 2 126 ? 47.59533 -4.21201  -9.51253  1.000 17.17768 ?  126 THR L O   1 
ATOM   4292 C  CB  . THR C 2 126 ? 50.03507 -6.13172  -8.67965  1.000 21.18794 ?  126 THR L CB  1 
ATOM   4293 O  OG1 . THR C 2 126 ? 51.41923 -6.46857  -8.83253  1.000 20.66868 ?  126 THR L OG1 1 
ATOM   4294 C  CG2 . THR C 2 126 ? 49.22344 -6.87537  -9.73570  1.000 19.60406 ?  126 THR L CG2 1 
ATOM   4295 N  N   . SER C 2 127 ? 48.05892 -3.91486  -7.32872  1.000 18.27776 ?  127 SER L N   1 
ATOM   4296 C  CA  . SER C 2 127 ? 46.70670 -3.50154  -6.97871  1.000 19.20260 ?  127 SER L CA  1 
ATOM   4297 C  C   . SER C 2 127 ? 46.42388 -2.04281  -7.31122  1.000 17.40578 ?  127 SER L C   1 
ATOM   4298 O  O   . SER C 2 127 ? 45.25673 -1.63763  -7.29068  1.000 16.58322 ?  127 SER L O   1 
ATOM   4299 C  CB  . SER C 2 127 ? 46.45544 -3.73885  -5.48721  1.000 16.09108 ?  127 SER L CB  1 
ATOM   4300 O  OG  . SER C 2 127 ? 45.99277 -5.05688  -5.25010  1.000 35.14431 ?  127 SER L OG  1 
ATOM   4301 N  N   . GLY C 2 128 ? 47.44853 -1.25058  -7.61033  1.000 15.58307 ?  128 GLY L N   1 
ATOM   4302 C  CA  . GLY C 2 128 ? 47.26938 0.15023   -7.92424  1.000 12.30504 ?  128 GLY L CA  1 
ATOM   4303 C  C   . GLY C 2 128 ? 47.61825 1.11858   -6.81677  1.000 18.33620 ?  128 GLY L C   1 
ATOM   4304 O  O   . GLY C 2 128 ? 47.39869 2.32376   -6.98415  1.000 18.34195 ?  128 GLY L O   1 
ATOM   4305 N  N   . GLY C 2 129 ? 48.14885 0.63602   -5.69226  1.000 13.93635 ?  129 GLY L N   1 
ATOM   4306 C  CA  . GLY C 2 129 ? 48.54933 1.48199   -4.59274  1.000 18.22035 ?  129 GLY L CA  1 
ATOM   4307 C  C   . GLY C 2 129 ? 50.06150 1.50396   -4.42221  1.000 18.21294 ?  129 GLY L C   1 
ATOM   4308 O  O   . GLY C 2 129 ? 50.80303 0.75699   -5.05872  1.000 14.62513 ?  129 GLY L O   1 
ATOM   4309 N  N   . ALA C 2 130 ? 50.51124 2.39168   -3.53144  1.000 13.75416 ?  130 ALA L N   1 
ATOM   4310 C  CA  . ALA C 2 130 ? 51.94252 2.54525   -3.27444  1.000 15.34744 ?  130 ALA L CA  1 
ATOM   4311 C  C   . ALA C 2 130 ? 52.10959 3.17369   -1.89107  1.000 16.31287 ?  130 ALA L C   1 
ATOM   4312 O  O   . ALA C 2 130 ? 51.85497 4.36890   -1.71895  1.000 19.65947 ?  130 ALA L O   1 
ATOM   4313 C  CB  . ALA C 2 130 ? 52.60542 3.38624   -4.35219  1.000 14.27390 ?  130 ALA L CB  1 
ATOM   4314 N  N   . SER C 2 131 ? 52.54355 2.36660   -0.92751  1.000 16.07676 ?  131 SER L N   1 
ATOM   4315 C  CA  . SER C 2 131 ? 52.78781 2.81883   0.43515   1.000 17.50189 ?  131 SER L CA  1 
ATOM   4316 C  C   . SER C 2 131 ? 54.27767 2.74146   0.73657   1.000 18.04807 ?  131 SER L C   1 
ATOM   4317 O  O   . SER C 2 131 ? 54.92828 1.73912   0.42112   1.000 20.62188 ?  131 SER L O   1 
ATOM   4318 C  CB  . SER C 2 131 ? 52.00158 1.97877   1.44466   1.000 15.80610 ?  131 SER L CB  1 
ATOM   4319 O  OG  . SER C 2 131 ? 50.60810 2.05229   1.19992   1.000 20.82841 ?  131 SER L OG  1 
ATOM   4320 N  N   . VAL C 2 132 ? 54.81137 3.79937   1.34200   1.000 17.58649 ?  132 VAL L N   1 
ATOM   4321 C  CA  . VAL C 2 132 ? 56.20424 3.85862   1.76993   1.000 16.99062 ?  132 VAL L CA  1 
ATOM   4322 C  C   . VAL C 2 132 ? 56.22755 3.85095   3.29143   1.000 17.57190 ?  132 VAL L C   1 
ATOM   4323 O  O   . VAL C 2 132 ? 55.48403 4.60305   3.93334   1.000 14.12584 ?  132 VAL L O   1 
ATOM   4324 C  CB  . VAL C 2 132 ? 56.91679 5.10177   1.21034   1.000 15.41440 ?  132 VAL L CB  1 
ATOM   4325 C  CG1 . VAL C 2 132 ? 58.41839 4.99899   1.43523   1.000 17.94851 ?  132 VAL L CG1 1 
ATOM   4326 C  CG2 . VAL C 2 132 ? 56.60236 5.27232   -0.26777  1.000 11.70470 ?  132 VAL L CG2 1 
ATOM   4327 N  N   . VAL C 2 133 ? 57.07743 3.00368   3.86609   1.000 15.75203 ?  133 VAL L N   1 
ATOM   4328 C  CA  . VAL C 2 133 ? 57.10651 2.76423   5.30328   1.000 18.18611 ?  133 VAL L CA  1 
ATOM   4329 C  C   . VAL C 2 133 ? 58.47194 3.16087   5.84624   1.000 16.74719 ?  133 VAL L C   1 
ATOM   4330 O  O   . VAL C 2 133 ? 59.50188 2.90837   5.21100   1.000 18.61322 ?  133 VAL L O   1 
ATOM   4331 C  CB  . VAL C 2 133 ? 56.79272 1.28866   5.63250   1.000 10.49704 ?  133 VAL L CB  1 
ATOM   4332 C  CG1 . VAL C 2 133 ? 56.77830 1.05825   7.13880   1.000 18.32333 ?  133 VAL L CG1 1 
ATOM   4333 C  CG2 . VAL C 2 133 ? 55.46623 0.87668   5.00958   1.000 13.94193 ?  133 VAL L CG2 1 
ATOM   4334 N  N   . CYS C 2 134 ? 58.47371 3.78696   7.02269   1.000 15.47265 ?  134 CYS L N   1 
ATOM   4335 C  CA  . CYS C 2 134 ? 59.69550 4.16492   7.72343   1.000 16.90046 ?  134 CYS L CA  1 
ATOM   4336 C  C   . CYS C 2 134 ? 59.62247 3.64264   9.15025   1.000 19.16084 ?  134 CYS L C   1 
ATOM   4337 O  O   . CYS C 2 134 ? 58.71285 4.00957   9.90096   1.000 18.85533 ?  134 CYS L O   1 
ATOM   4338 C  CB  . CYS C 2 134 ? 59.89177 5.68445   7.71862   1.000 18.58218 ?  134 CYS L CB  1 
ATOM   4339 S  SG  . CYS C 2 134 ? 61.55170 6.22488   8.19614   1.000 44.28390 ?  134 CYS L SG  1 
ATOM   4340 N  N   . PHE C 2 135 ? 60.57467 2.79277   9.52231   1.000 13.36004 ?  135 PHE L N   1 
ATOM   4341 C  CA  . PHE C 2 135 ? 60.66114 2.25602   10.87289  1.000 18.37526 ?  135 PHE L CA  1 
ATOM   4342 C  C   . PHE C 2 135 ? 61.69147 3.03526   11.67977  1.000 20.98529 ?  135 PHE L C   1 
ATOM   4343 O  O   . PHE C 2 135 ? 62.78442 3.33444   11.18986  1.000 22.16103 ?  135 PHE L O   1 
ATOM   4344 C  CB  . PHE C 2 135 ? 61.03058 0.77054   10.85430  1.000 15.17105 ?  135 PHE L CB  1 
ATOM   4345 C  CG  . PHE C 2 135 ? 59.87598 -0.14100  10.54431  1.000 14.01821 ?  135 PHE L CG  1 
ATOM   4346 C  CD1 . PHE C 2 135 ? 58.62576 0.08746   11.09575  1.000 16.22645 ?  135 PHE L CD1 1 
ATOM   4347 C  CD2 . PHE C 2 135 ? 60.04319 -1.23112  9.70518   1.000 19.30615 ?  135 PHE L CD2 1 
ATOM   4348 C  CE1 . PHE C 2 135 ? 57.56219 -0.75346  10.81253  1.000 20.42560 ?  135 PHE L CE1 1 
ATOM   4349 C  CE2 . PHE C 2 135 ? 58.98423 -2.07483  9.41700   1.000 16.04122 ?  135 PHE L CE2 1 
ATOM   4350 C  CZ  . PHE C 2 135 ? 57.74253 -1.83581  9.97212   1.000 13.77016 ?  135 PHE L CZ  1 
ATOM   4351 N  N   . LEU C 2 136 ? 61.33390 3.35977   12.92073  1.000 19.29973 ?  136 LEU L N   1 
ATOM   4352 C  CA  . LEU C 2 136 ? 62.20209 4.09169   13.84266  1.000 18.57163 ?  136 LEU L CA  1 
ATOM   4353 C  C   . LEU C 2 136 ? 62.24951 3.29411   15.14181  1.000 20.19997 ?  136 LEU L C   1 
ATOM   4354 O  O   . LEU C 2 136 ? 61.30939 3.34667   15.94016  1.000 20.91794 ?  136 LEU L O   1 
ATOM   4355 C  CB  . LEU C 2 136 ? 61.68859 5.50723   14.07441  1.000 17.08068 ?  136 LEU L CB  1 
ATOM   4356 C  CG  . LEU C 2 136 ? 61.88524 6.49783   12.92819  1.000 24.71282 ?  136 LEU L CG  1 
ATOM   4357 C  CD1 . LEU C 2 136 ? 60.69201 6.47752   11.98839  1.000 25.60118 ?  136 LEU L CD1 1 
ATOM   4358 C  CD2 . LEU C 2 136 ? 62.09518 7.88606   13.48955  1.000 34.69666 ?  136 LEU L CD2 1 
ATOM   4359 N  N   . ASN C 2 137 ? 63.34083 2.56442   15.35753  1.000 15.24335 ?  137 ASN L N   1 
ATOM   4360 C  CA  . ASN C 2 137 ? 63.40861 1.55248   16.40151  1.000 21.45473 ?  137 ASN L CA  1 
ATOM   4361 C  C   . ASN C 2 137 ? 64.41686 1.92593   17.48030  1.000 20.29967 ?  137 ASN L C   1 
ATOM   4362 O  O   . ASN C 2 137 ? 65.50380 2.43360   17.18438  1.000 22.23249 ?  137 ASN L O   1 
ATOM   4363 C  CB  . ASN C 2 137 ? 63.77861 0.18964   15.80863  1.000 16.52090 ?  137 ASN L CB  1 
ATOM   4364 C  CG  . ASN C 2 137 ? 62.62942 -0.44776  15.05316  1.000 26.79552 ?  137 ASN L CG  1 
ATOM   4365 O  OD1 . ASN C 2 137 ? 61.46647 -0.29950  15.42909  1.000 26.69434 ?  137 ASN L OD1 1 
ATOM   4366 N  ND2 . ASN C 2 137 ? 62.94957 -1.15902  13.97774  1.000 18.41743 ?  137 ASN L ND2 1 
ATOM   4367 N  N   . ASN C 2 138 ? 64.03581 1.66894   18.73314  1.000 17.47526 ?  138 ASN L N   1 
ATOM   4368 C  CA  . ASN C 2 138 ? 64.94573 1.66307   19.87937  1.000 24.02848 ?  138 ASN L CA  1 
ATOM   4369 C  C   . ASN C 2 138 ? 65.59373 3.03192   20.10165  1.000 21.14983 ?  138 ASN L C   1 
ATOM   4370 O  O   . ASN C 2 138 ? 66.81673 3.18400   20.07406  1.000 26.29391 ?  138 ASN L O   1 
ATOM   4371 C  CB  . ASN C 2 138 ? 66.01129 0.57295   19.71747  1.000 23.79908 ?  138 ASN L CB  1 
ATOM   4372 C  CG  . ASN C 2 138 ? 65.44556 -0.72012  19.15677  1.000 26.65836 ?  138 ASN L CG  1 
ATOM   4373 O  OD1 . ASN C 2 138 ? 64.56128 -1.33643  19.75115  1.000 31.53992 ?  138 ASN L OD1 1 
ATOM   4374 N  ND2 . ASN C 2 138 ? 65.95681 -1.13683  18.00400  1.000 31.47443 ?  138 ASN L ND2 1 
ATOM   4375 N  N   . PHE C 2 139 ? 64.75058 4.03116   20.34158  1.000 19.07725 ?  139 PHE L N   1 
ATOM   4376 C  CA  . PHE C 2 139 ? 65.22078 5.36394   20.68576  1.000 21.49551 ?  139 PHE L CA  1 
ATOM   4377 C  C   . PHE C 2 139 ? 64.74578 5.75433   22.07994  1.000 24.52636 ?  139 PHE L C   1 
ATOM   4378 O  O   . PHE C 2 139 ? 63.78759 5.19384   22.61936  1.000 20.41638 ?  139 PHE L O   1 
ATOM   4379 C  CB  . PHE C 2 139 ? 64.75834 6.40873   19.65955  1.000 19.48190 ?  139 PHE L CB  1 
ATOM   4380 C  CG  . PHE C 2 139 ? 63.27495 6.41044   19.40475  1.000 22.27113 ?  139 PHE L CG  1 
ATOM   4381 C  CD1 . PHE C 2 139 ? 62.42061 7.14902   20.20925  1.000 20.24511 ?  139 PHE L CD1 1 
ATOM   4382 C  CD2 . PHE C 2 139 ? 62.73756 5.69649   18.34531  1.000 21.25296 ?  139 PHE L CD2 1 
ATOM   4383 C  CE1 . PHE C 2 139 ? 61.05823 7.15922   19.97416  1.000 20.88601 ?  139 PHE L CE1 1 
ATOM   4384 C  CE2 . PHE C 2 139 ? 61.37451 5.70475   18.10439  1.000 19.26436 ?  139 PHE L CE2 1 
ATOM   4385 C  CZ  . PHE C 2 139 ? 60.53482 6.43698   18.92028  1.000 16.18499 ?  139 PHE L CZ  1 
ATOM   4386 N  N   . TYR C 2 140 ? 65.44718 6.72974   22.66349  1.000 26.68470 ?  140 TYR L N   1 
ATOM   4387 C  CA  . TYR C 2 140 ? 65.10628 7.26643   23.97179  1.000 26.14550 ?  140 TYR L CA  1 
ATOM   4388 C  C   . TYR C 2 140 ? 65.68328 8.66626   24.06601  1.000 25.67825 ?  140 TYR L C   1 
ATOM   4389 O  O   . TYR C 2 140 ? 66.83856 8.86924   23.66760  1.000 23.58460 ?  140 TYR L O   1 
ATOM   4390 C  CB  . TYR C 2 140 ? 65.64698 6.38427   25.10360  1.000 23.17278 ?  140 TYR L CB  1 
ATOM   4391 C  CG  . TYR C 2 140 ? 65.08853 6.72823   26.46822  1.000 26.63156 ?  140 TYR L CG  1 
ATOM   4392 C  CD1 . TYR C 2 140 ? 65.68510 7.70320   27.25716  1.000 23.62923 ?  140 TYR L CD1 1 
ATOM   4393 C  CD2 . TYR C 2 140 ? 63.95920 6.08699   26.96229  1.000 25.17677 ?  140 TYR L CD2 1 
ATOM   4394 C  CE1 . TYR C 2 140 ? 65.17792 8.02722   28.50037  1.000 22.96090 ?  140 TYR L CE1 1 
ATOM   4395 C  CE2 . TYR C 2 140 ? 63.44418 6.40349   28.20664  1.000 25.38517 ?  140 TYR L CE2 1 
ATOM   4396 C  CZ  . TYR C 2 140 ? 64.05696 7.37365   28.97191  1.000 31.72997 ?  140 TYR L CZ  1 
ATOM   4397 O  OH  . TYR C 2 140 ? 63.54380 7.68934   30.21072  1.000 29.93834 ?  140 TYR L OH  1 
ATOM   4398 N  N   . PRO C 2 141 ? 64.93219 9.64961   24.57722  1.000 29.48480 ?  141 PRO L N   1 
ATOM   4399 C  CA  . PRO C 2 141 ? 63.56883 9.55616   25.12490  1.000 25.96598 ?  141 PRO L CA  1 
ATOM   4400 C  C   . PRO C 2 141 ? 62.50701 9.39570   24.04226  1.000 24.44162 ?  141 PRO L C   1 
ATOM   4401 O  O   . PRO C 2 141 ? 62.81147 9.35829   22.85333  1.000 22.20845 ?  141 PRO L O   1 
ATOM   4402 C  CB  . PRO C 2 141 ? 63.41116 10.88146  25.88264  1.000 26.69352 ?  141 PRO L CB  1 
ATOM   4403 C  CG  . PRO C 2 141 ? 64.30880 11.84104  25.16341  1.000 26.76619 ?  141 PRO L CG  1 
ATOM   4404 C  CD  . PRO C 2 141 ? 65.45884 11.02619  24.63262  1.000 33.59801 ?  141 PRO L CD  1 
ATOM   4405 N  N   . LYS C 2 142 ? 61.24241 9.30458   24.45916  1.000 21.36217 ?  142 LYS L N   1 
ATOM   4406 C  CA  . LYS C 2 142 ? 60.15817 9.01273   23.53029  1.000 24.37057 ?  142 LYS L CA  1 
ATOM   4407 C  C   . LYS C 2 142 ? 59.84444 10.17481  22.59288  1.000 23.07676 ?  142 LYS L C   1 
ATOM   4408 O  O   . LYS C 2 142 ? 59.20337 9.95847   21.55841  1.000 24.12747 ?  142 LYS L O   1 
ATOM   4409 C  CB  . LYS C 2 142 ? 58.89808 8.62468   24.30278  1.000 25.14902 ?  142 LYS L CB  1 
ATOM   4410 C  CG  . LYS C 2 142 ? 58.38357 9.72210   25.21480  1.000 34.46606 ?  142 LYS L CG  1 
ATOM   4411 C  CD  . LYS C 2 142 ? 56.96253 9.43974   25.66004  1.000 43.70849 ?  142 LYS L CD  1 
ATOM   4412 C  CE  . LYS C 2 142 ? 56.21385 10.74186  25.87598  1.000 43.27913 ?  142 LYS L CE  1 
ATOM   4413 N  NZ  . LYS C 2 142 ? 54.79367 10.63426  25.44573  1.000 46.28762 ?  142 LYS L NZ  1 
ATOM   4414 N  N   . ASP C 2 143 ? 60.27280 11.39210  22.92352  1.000 23.36194 ?  143 ASP L N   1 
ATOM   4415 C  CA  . ASP C 2 143 ? 59.95627 12.55753  22.10383  1.000 21.57554 ?  143 ASP L CA  1 
ATOM   4416 C  C   . ASP C 2 143 ? 60.70052 12.48557  20.77454  1.000 22.01095 ?  143 ASP L C   1 
ATOM   4417 O  O   . ASP C 2 143 ? 61.93397 12.42018  20.74601  1.000 23.70458 ?  143 ASP L O   1 
ATOM   4418 C  CB  . ASP C 2 143 ? 60.30871 13.83881  22.85590  1.000 26.74747 ?  143 ASP L CB  1 
ATOM   4419 C  CG  . ASP C 2 143 ? 59.85467 13.80463  24.30413  1.000 41.93897 ?  143 ASP L CG  1 
ATOM   4420 O  OD1 . ASP C 2 143 ? 58.70903 14.21971  24.58055  1.000 46.87746 ?  143 ASP L OD1 1 
ATOM   4421 O  OD2 . ASP C 2 143 ? 60.63998 13.35492  25.16570  1.000 39.88836 -1 143 ASP L OD2 1 
ATOM   4422 N  N   . ILE C 2 144 ? 59.94918 12.49354  19.67357  1.000 21.77752 ?  144 ILE L N   1 
ATOM   4423 C  CA  . ILE C 2 144 ? 60.52647 12.38093  18.33873  1.000 25.37095 ?  144 ILE L CA  1 
ATOM   4424 C  C   . ILE C 2 144 ? 59.54718 13.00162  17.35459  1.000 28.70159 ?  144 ILE L C   1 
ATOM   4425 O  O   . ILE C 2 144 ? 58.36781 13.18529  17.66108  1.000 33.76837 ?  144 ILE L O   1 
ATOM   4426 C  CB  . ILE C 2 144 ? 60.83634 10.90352  17.98347  1.000 23.22575 ?  144 ILE L CB  1 
ATOM   4427 C  CG1 . ILE C 2 144 ? 61.95648 10.82102  16.94433  1.000 30.17625 ?  144 ILE L CG1 1 
ATOM   4428 C  CG2 . ILE C 2 144 ? 59.58345 10.19625  17.48775  1.000 21.38059 ?  144 ILE L CG2 1 
ATOM   4429 C  CD1 . ILE C 2 144 ? 62.58712 9.45133   16.83569  1.000 23.06961 ?  144 ILE L CD1 1 
ATOM   4430 N  N   . ASN C 2 145 ? 60.04127 13.33815  16.16462  1.000 23.00560 ?  145 ASN L N   1 
ATOM   4431 C  CA  . ASN C 2 145 ? 59.20695 13.90828  15.11682  1.000 26.74262 ?  145 ASN L CA  1 
ATOM   4432 C  C   . ASN C 2 145 ? 59.73609 13.45578  13.76442  1.000 27.19149 ?  145 ASN L C   1 
ATOM   4433 O  O   . ASN C 2 145 ? 60.94828 13.45840  13.53383  1.000 26.20824 ?  145 ASN L O   1 
ATOM   4434 C  CB  . ASN C 2 145 ? 59.17537 15.43872  15.19145  1.000 31.98393 ?  145 ASN L CB  1 
ATOM   4435 C  CG  . ASN C 2 145 ? 58.09070 16.04027  14.32073  1.000 38.13736 ?  145 ASN L CG  1 
ATOM   4436 O  OD1 . ASN C 2 145 ? 56.90052 15.88653  14.59771  1.000 34.94694 ?  145 ASN L OD1 1 
ATOM   4437 N  ND2 . ASN C 2 145 ? 58.49632 16.73069  13.26134  1.000 31.04104 ?  145 ASN L ND2 1 
ATOM   4438 N  N   . VAL C 2 146 ? 58.82189 13.07272  12.87459  1.000 23.28364 ?  146 VAL L N   1 
ATOM   4439 C  CA  . VAL C 2 146 ? 59.17076 12.51820  11.57174  1.000 23.77504 ?  146 VAL L CA  1 
ATOM   4440 C  C   . VAL C 2 146 ? 58.48778 13.33836  10.48681  1.000 21.98038 ?  146 VAL L C   1 
ATOM   4441 O  O   . VAL C 2 146 ? 57.29277 13.63729  10.58798  1.000 22.27766 ?  146 VAL L O   1 
ATOM   4442 C  CB  . VAL C 2 146 ? 58.77025 11.03438  11.45699  1.000 26.23041 ?  146 VAL L CB  1 
ATOM   4443 C  CG1 . VAL C 2 146 ? 59.14947 10.48197  10.09207  1.000 28.18288 ?  146 VAL L CG1 1 
ATOM   4444 C  CG2 . VAL C 2 146 ? 59.42434 10.22359  12.56047  1.000 32.63891 ?  146 VAL L CG2 1 
ATOM   4445 N  N   . LYS C 2 147 ? 59.24489 13.69786  9.45219   1.000 19.35673 ?  147 LYS L N   1 
ATOM   4446 C  CA  . LYS C 2 147 ? 58.72036 14.39335  8.28613   1.000 17.74167 ?  147 LYS L CA  1 
ATOM   4447 C  C   . LYS C 2 147 ? 58.98788 13.56631  7.03774   1.000 22.73761 ?  147 LYS L C   1 
ATOM   4448 O  O   . LYS C 2 147 ? 60.04897 12.94755  6.90661   1.000 20.31274 ?  147 LYS L O   1 
ATOM   4449 C  CB  . LYS C 2 147 ? 59.34991 15.78213  8.12205   1.000 20.24566 ?  147 LYS L CB  1 
ATOM   4450 C  CG  . LYS C 2 147 ? 59.09154 16.73785  9.27393   1.000 32.42284 ?  147 LYS L CG  1 
ATOM   4451 C  CD  . LYS C 2 147 ? 59.44995 18.16768  8.89119   1.000 36.44052 ?  147 LYS L CD  1 
ATOM   4452 C  CE  . LYS C 2 147 ? 60.79345 18.23558  8.17955   1.000 35.24722 ?  147 LYS L CE  1 
ATOM   4453 N  NZ  . LYS C 2 147 ? 61.93005 17.93854  9.09441   1.000 35.95283 ?  147 LYS L NZ  1 
ATOM   4454 N  N   . TRP C 2 148 ? 58.02257 13.56013  6.12419   1.000 19.75620 ?  148 TRP L N   1 
ATOM   4455 C  CA  . TRP C 2 148 ? 58.16332 12.89624  4.83599   1.000 20.35939 ?  148 TRP L CA  1 
ATOM   4456 C  C   . TRP C 2 148 ? 58.43380 13.94101  3.76264   1.000 22.44181 ?  148 TRP L C   1 
ATOM   4457 O  O   . TRP C 2 148 ? 57.75317 14.97039  3.70718   1.000 20.89994 ?  148 TRP L O   1 
ATOM   4458 C  CB  . TRP C 2 148 ? 56.90853 12.09296  4.48859   1.000 19.98699 ?  148 TRP L CB  1 
ATOM   4459 C  CG  . TRP C 2 148 ? 56.82089 10.77077  5.19031   1.000 21.85868 ?  148 TRP L CG  1 
ATOM   4460 C  CD1 . TRP C 2 148 ? 56.17833 10.50526  6.36497   1.000 22.21450 ?  148 TRP L CD1 1 
ATOM   4461 C  CD2 . TRP C 2 148 ? 57.39985 9.53259   4.76152   1.000 20.60953 ?  148 TRP L CD2 1 
ATOM   4462 N  NE1 . TRP C 2 148 ? 56.31877 9.17802   6.69229   1.000 21.34563 ?  148 TRP L NE1 1 
ATOM   4463 C  CE2 . TRP C 2 148 ? 57.06550 8.55930   5.72448   1.000 22.75415 ?  148 TRP L CE2 1 
ATOM   4464 C  CE3 . TRP C 2 148 ? 58.16847 9.15258   3.65709   1.000 17.03550 ?  148 TRP L CE3 1 
ATOM   4465 C  CZ2 . TRP C 2 148 ? 57.47208 7.23100   5.61547   1.000 19.34672 ?  148 TRP L CZ2 1 
ATOM   4466 C  CZ3 . TRP C 2 148 ? 58.57174 7.83426   3.55143   1.000 18.59757 ?  148 TRP L CZ3 1 
ATOM   4467 C  CH2 . TRP C 2 148 ? 58.22277 6.88925   4.52432   1.000 17.96568 ?  148 TRP L CH2 1 
ATOM   4468 N  N   . LYS C 2 149 ? 59.42634 13.67669  2.91757   1.000 23.64105 ?  149 LYS L N   1 
ATOM   4469 C  CA  . LYS C 2 149 ? 59.80651 14.58104  1.84163   1.000 20.52019 ?  149 LYS L CA  1 
ATOM   4470 C  C   . LYS C 2 149 ? 59.75084 13.84240  0.51328   1.000 21.01732 ?  149 LYS L C   1 
ATOM   4471 O  O   . LYS C 2 149 ? 60.34634 12.76964  0.36794   1.000 17.85295 ?  149 LYS L O   1 
ATOM   4472 C  CB  . LYS C 2 149 ? 61.20624 15.15762  2.07144   1.000 21.94386 ?  149 LYS L CB  1 
ATOM   4473 C  CG  . LYS C 2 149 ? 61.24575 16.29251  3.08309   1.000 23.96234 ?  149 LYS L CG  1 
ATOM   4474 C  CD  . LYS C 2 149 ? 62.66144 16.80419  3.29162   1.000 30.99938 ?  149 LYS L CD  1 
ATOM   4475 C  CE  . LYS C 2 149 ? 62.65752 18.23717  3.80013   1.000 32.60869 ?  149 LYS L CE  1 
ATOM   4476 N  NZ  . LYS C 2 149 ? 63.83303 18.52348  4.66634   1.000 32.55467 ?  149 LYS L NZ  1 
ATOM   4477 N  N   . ILE C 2 150 ? 59.03555 14.41848  -0.44807  1.000 20.27985 ?  150 ILE L N   1 
ATOM   4478 C  CA  . ILE C 2 150 ? 58.91618 13.87223  -1.79402  1.000 15.55938 ?  150 ILE L CA  1 
ATOM   4479 C  C   . ILE C 2 150 ? 59.54531 14.88138  -2.74458  1.000 24.10667 ?  150 ILE L C   1 
ATOM   4480 O  O   . ILE C 2 150 ? 59.04201 16.00361  -2.88930  1.000 20.36417 ?  150 ILE L O   1 
ATOM   4481 C  CB  . ILE C 2 150 ? 57.45729 13.58614  -2.17237  1.000 17.36187 ?  150 ILE L CB  1 
ATOM   4482 C  CG1 . ILE C 2 150 ? 56.92236 12.39780  -1.37114  1.000 17.88850 ?  150 ILE L CG1 1 
ATOM   4483 C  CG2 . ILE C 2 150 ? 57.33575 13.32123  -3.66067  1.000 13.89412 ?  150 ILE L CG2 1 
ATOM   4484 C  CD1 . ILE C 2 150 ? 55.45126 12.12398  -1.59579  1.000 14.84546 ?  150 ILE L CD1 1 
ATOM   4485 N  N   . ASP C 2 151 ? 60.64847 14.48716  -3.38631  1.000 18.52894 ?  151 ASP L N   1 
ATOM   4486 C  CA  . ASP C 2 151 ? 61.41165 15.36483  -4.27640  1.000 19.73752 ?  151 ASP L CA  1 
ATOM   4487 C  C   . ASP C 2 151 ? 61.85410 16.64345  -3.56866  1.000 24.53457 ?  151 ASP L C   1 
ATOM   4488 O  O   . ASP C 2 151 ? 61.95381 17.70639  -4.18649  1.000 24.58304 ?  151 ASP L O   1 
ATOM   4489 C  CB  . ASP C 2 151 ? 60.62162 15.70026  -5.54618  1.000 19.98143 ?  151 ASP L CB  1 
ATOM   4490 C  CG  . ASP C 2 151 ? 60.54383 14.53118  -6.51050  1.000 22.65714 ?  151 ASP L CG  1 
ATOM   4491 O  OD1 . ASP C 2 151 ? 61.43271 13.65493  -6.45711  1.000 21.86874 ?  151 ASP L OD1 1 
ATOM   4492 O  OD2 . ASP C 2 151 ? 59.59625 14.48958  -7.32377  1.000 19.24010 -1 151 ASP L OD2 1 
ATOM   4493 N  N   . GLY C 2 152 ? 62.12367 16.54975  -2.26642  1.000 25.53066 ?  152 GLY L N   1 
ATOM   4494 C  CA  . GLY C 2 152 ? 62.57907 17.68019  -1.48918  1.000 28.18366 ?  152 GLY L CA  1 
ATOM   4495 C  C   . GLY C 2 152 ? 61.48971 18.47861  -0.80668  1.000 24.97093 ?  152 GLY L C   1 
ATOM   4496 O  O   . GLY C 2 152 ? 61.80537 19.33117  0.03331   1.000 29.76972 ?  152 GLY L O   1 
ATOM   4497 N  N   . SER C 2 153 ? 60.22451 18.23338  -1.13206  1.000 21.51264 ?  153 SER L N   1 
ATOM   4498 C  CA  . SER C 2 153 ? 59.10963 18.97372  -0.56010  1.000 23.09941 ?  153 SER L CA  1 
ATOM   4499 C  C   . SER C 2 153 ? 58.41181 18.13829  0.50499   1.000 24.63159 ?  153 SER L C   1 
ATOM   4500 O  O   . SER C 2 153 ? 58.18285 16.93958  0.31846   1.000 18.18112 ?  153 SER L O   1 
ATOM   4501 C  CB  . SER C 2 153 ? 58.10928 19.37411  -1.64564  1.000 19.17733 ?  153 SER L CB  1 
ATOM   4502 O  OG  . SER C 2 153 ? 58.74142 20.12965  -2.66367  1.000 30.49809 ?  153 SER L OG  1 
ATOM   4503 N  N   . GLU C 2 154 ? 58.07072 18.78177  1.61895   1.000 24.49752 ?  154 GLU L N   1 
ATOM   4504 C  CA  . GLU C 2 154 ? 57.39672 18.09130  2.70955   1.000 19.08686 ?  154 GLU L CA  1 
ATOM   4505 C  C   . GLU C 2 154 ? 55.99255 17.66919  2.29371   1.000 16.89842 ?  154 GLU L C   1 
ATOM   4506 O  O   . GLU C 2 154 ? 55.29952 18.38390  1.56388   1.000 17.71378 ?  154 GLU L O   1 
ATOM   4507 C  CB  . GLU C 2 154 ? 57.32777 18.98834  3.94598   1.000 21.16270 ?  154 GLU L CB  1 
ATOM   4508 C  CG  . GLU C 2 154 ? 56.81776 18.28412  5.19612   1.000 26.32753 ?  154 GLU L CG  1 
ATOM   4509 C  CD  . GLU C 2 154 ? 56.48330 19.24750  6.31871   1.000 36.31908 ?  154 GLU L CD  1 
ATOM   4510 O  OE1 . GLU C 2 154 ? 56.50805 20.47323  6.08074   1.000 40.94385 ?  154 GLU L OE1 1 
ATOM   4511 O  OE2 . GLU C 2 154 ? 56.19098 18.77764  7.43891   1.000 42.70504 -1 154 GLU L OE2 1 
ATOM   4512 N  N   . ARG C 2 155 ? 55.57577 16.49565  2.76386   1.000 14.88170 ?  155 ARG L N   1 
ATOM   4513 C  CA  . ARG C 2 155 ? 54.24991 15.95909  2.48976   1.000 19.27103 ?  155 ARG L CA  1 
ATOM   4514 C  C   . ARG C 2 155 ? 53.62563 15.49992  3.79805   1.000 21.71367 ?  155 ARG L C   1 
ATOM   4515 O  O   . ARG C 2 155 ? 54.23483 14.72286  4.54020   1.000 16.57369 ?  155 ARG L O   1 
ATOM   4516 C  CB  . ARG C 2 155 ? 54.31682 14.79610  1.49215   1.000 16.80759 ?  155 ARG L CB  1 
ATOM   4517 C  CG  . ARG C 2 155 ? 52.96047 14.24172  1.08835   1.000 17.94920 ?  155 ARG L CG  1 
ATOM   4518 C  CD  . ARG C 2 155 ? 52.22668 15.20001  0.16485   1.000 18.92833 ?  155 ARG L CD  1 
ATOM   4519 N  NE  . ARG C 2 155 ? 52.93701 15.39494  -1.09358  1.000 18.46065 ?  155 ARG L NE  1 
ATOM   4520 C  CZ  . ARG C 2 155 ? 52.81302 14.60754  -2.15337  1.000 17.47316 ?  155 ARG L CZ  1 
ATOM   4521 N  NH1 . ARG C 2 155 ? 52.01648 13.55119  -2.14039  1.000 17.20424 ?  155 ARG L NH1 1 
ATOM   4522 N  NH2 . ARG C 2 155 ? 53.50485 14.88732  -3.25426  1.000 15.60779 ?  155 ARG L NH2 1 
ATOM   4523 N  N   . GLN C 2 156 ? 52.41527 15.98097  4.07909   1.000 19.04752 ?  156 GLN L N   1 
ATOM   4524 C  CA  . GLN C 2 156 ? 51.71113 15.63624  5.30701   1.000 25.99561 ?  156 GLN L CA  1 
ATOM   4525 C  C   . GLN C 2 156 ? 50.46314 14.79794  5.08494   1.000 26.18300 ?  156 GLN L C   1 
ATOM   4526 O  O   . GLN C 2 156 ? 50.11774 13.99094  5.95027   1.000 28.97914 ?  156 GLN L O   1 
ATOM   4527 C  CB  . GLN C 2 156 ? 51.32052 16.90722  6.07206   1.000 24.16725 ?  156 GLN L CB  1 
ATOM   4528 C  CG  . GLN C 2 156 ? 52.45102 17.51144  6.88741   1.000 28.21744 ?  156 GLN L CG  1 
ATOM   4529 C  CD  . GLN C 2 156 ? 52.17802 18.94817  7.28710   1.000 40.87751 ?  156 GLN L CD  1 
ATOM   4530 O  OE1 . GLN C 2 156 ? 52.03009 19.82538  6.43538   1.000 34.17297 ?  156 GLN L OE1 1 
ATOM   4531 N  NE2 . GLN C 2 156 ? 52.10786 19.19587  8.59046   1.000 31.48542 ?  156 GLN L NE2 1 
ATOM   4532 N  N   . ASN C 2 157 ? 49.78158 14.96628  3.95554   1.000 21.03629 ?  157 ASN L N   1 
ATOM   4533 C  CA  . ASN C 2 157 ? 48.56301 14.21214  3.69989   1.000 29.12911 ?  157 ASN L CA  1 
ATOM   4534 C  C   . ASN C 2 157 ? 48.88848 12.75891  3.37670   1.000 22.86498 ?  157 ASN L C   1 
ATOM   4535 O  O   . ASN C 2 157 ? 49.86752 12.46179  2.68674   1.000 27.39350 ?  157 ASN L O   1 
ATOM   4536 C  CB  . ASN C 2 157 ? 47.77896 14.84485  2.55071   1.000 26.47026 ?  157 ASN L CB  1 
ATOM   4537 C  CG  . ASN C 2 157 ? 47.31796 16.25434  2.86683   1.000 33.04426 ?  157 ASN L CG  1 
ATOM   4538 O  OD1 . ASN C 2 157 ? 47.27546 16.65972  4.02839   1.000 33.92389 ?  157 ASN L OD1 1 
ATOM   4539 N  ND2 . ASN C 2 157 ? 46.96846 17.00940  1.83178   1.000 29.93083 ?  157 ASN L ND2 1 
ATOM   4540 N  N   . GLY C 2 158 ? 48.05874 11.85004  3.88449   1.000 25.75813 ?  158 GLY L N   1 
ATOM   4541 C  CA  . GLY C 2 158 ? 48.25019 10.43530  3.63484   1.000 24.84901 ?  158 GLY L CA  1 
ATOM   4542 C  C   . GLY C 2 158 ? 49.26229 9.75663   4.52640   1.000 19.94045 ?  158 GLY L C   1 
ATOM   4543 O  O   . GLY C 2 158 ? 49.73293 8.66566   4.18999   1.000 21.23841 ?  158 GLY L O   1 
ATOM   4544 N  N   . VAL C 2 159 ? 49.61135 10.36423  5.65677   1.000 21.31730 ?  159 VAL L N   1 
ATOM   4545 C  CA  . VAL C 2 159 ? 50.60167 9.82022   6.57909   1.000 25.20619 ?  159 VAL L CA  1 
ATOM   4546 C  C   . VAL C 2 159 ? 49.88122 9.19635   7.76480   1.000 22.66603 ?  159 VAL L C   1 
ATOM   4547 O  O   . VAL C 2 159 ? 48.91442 9.76375   8.28953   1.000 28.40598 ?  159 VAL L O   1 
ATOM   4548 C  CB  . VAL C 2 159 ? 51.58673 10.91296  7.03936   1.000 22.42953 ?  159 VAL L CB  1 
ATOM   4549 C  CG1 . VAL C 2 159 ? 52.55275 10.36594  8.07968   1.000 15.21425 ?  159 VAL L CG1 1 
ATOM   4550 C  CG2 . VAL C 2 159 ? 52.34482 11.47733  5.84910   1.000 20.98352 ?  159 VAL L CG2 1 
ATOM   4551 N  N   . LEU C 2 160 ? 50.34613 8.02066   8.18403   1.000 22.79757 ?  160 LEU L N   1 
ATOM   4552 C  CA  . LEU C 2 160 ? 49.80986 7.32549   9.34639   1.000 18.95731 ?  160 LEU L CA  1 
ATOM   4553 C  C   . LEU C 2 160 ? 50.95527 6.97351   10.28215  1.000 20.90604 ?  160 LEU L C   1 
ATOM   4554 O  O   . LEU C 2 160 ? 51.92506 6.33185   9.86581   1.000 18.05777 ?  160 LEU L O   1 
ATOM   4555 C  CB  . LEU C 2 160 ? 49.04649 6.06203   8.93641   1.000 20.23276 ?  160 LEU L CB  1 
ATOM   4556 C  CG  . LEU C 2 160 ? 47.58188 6.27109   8.54927   1.000 35.36557 ?  160 LEU L CG  1 
ATOM   4557 C  CD1 . LEU C 2 160 ? 46.83983 4.94586   8.51119   1.000 31.35764 ?  160 LEU L CD1 1 
ATOM   4558 C  CD2 . LEU C 2 160 ? 46.90769 7.23615   9.51382   1.000 39.42671 ?  160 LEU L CD2 1 
ATOM   4559 N  N   . ASN C 2 161 ? 50.84098 7.39186   11.54035  1.000 17.75770 ?  161 ASN L N   1 
ATOM   4560 C  CA  . ASN C 2 161 ? 51.88364 7.19279   12.53431  1.000 19.45734 ?  161 ASN L CA  1 
ATOM   4561 C  C   . ASN C 2 161 ? 51.37335 6.31080   13.66546  1.000 17.08450 ?  161 ASN L C   1 
ATOM   4562 O  O   . ASN C 2 161 ? 50.19211 6.34853   14.02272  1.000 17.25342 ?  161 ASN L O   1 
ATOM   4563 C  CB  . ASN C 2 161 ? 52.37038 8.53099   13.10191  1.000 20.91674 ?  161 ASN L CB  1 
ATOM   4564 C  CG  . ASN C 2 161 ? 53.08809 9.37411   12.06938  1.000 20.91942 ?  161 ASN L CG  1 
ATOM   4565 O  OD1 . ASN C 2 161 ? 53.97544 8.89248   11.36665  1.000 22.38952 ?  161 ASN L OD1 1 
ATOM   4566 N  ND2 . ASN C 2 161 ? 52.70392 10.64089  11.96942  1.000 24.95144 ?  161 ASN L ND2 1 
ATOM   4567 N  N   . SER C 2 162 ? 52.28210 5.51913   14.22998  1.000 16.68557 ?  162 SER L N   1 
ATOM   4568 C  CA  . SER C 2 162 ? 51.95208 4.61407   15.32012  1.000 15.57522 ?  162 SER L CA  1 
ATOM   4569 C  C   . SER C 2 162 ? 53.17745 4.44249   16.20406  1.000 16.24693 ?  162 SER L C   1 
ATOM   4570 O  O   . SER C 2 162 ? 54.29649 4.30573   15.70331  1.000 14.56631 ?  162 SER L O   1 
ATOM   4571 C  CB  . SER C 2 162 ? 51.47855 3.25370   14.79496  1.000 17.17508 ?  162 SER L CB  1 
ATOM   4572 O  OG  . SER C 2 162 ? 51.24198 2.35176   15.86095  1.000 28.94753 ?  162 SER L OG  1 
ATOM   4573 N  N   . TRP C 2 163 ? 52.95828 4.45094   17.51610  1.000 18.50821 ?  163 TRP L N   1 
ATOM   4574 C  CA  . TRP C 2 163 ? 54.02786 4.33288   18.49562  1.000 19.20076 ?  163 TRP L CA  1 
ATOM   4575 C  C   . TRP C 2 163 ? 53.78642 3.12100   19.38307  1.000 22.11248 ?  163 TRP L C   1 
ATOM   4576 O  O   . TRP C 2 163 ? 52.64023 2.79585   19.70889  1.000 21.85398 ?  163 TRP L O   1 
ATOM   4577 C  CB  . TRP C 2 163 ? 54.12895 5.58988   19.36806  1.000 19.22819 ?  163 TRP L CB  1 
ATOM   4578 C  CG  . TRP C 2 163 ? 54.41994 6.84763   18.60991  1.000 18.04882 ?  163 TRP L CG  1 
ATOM   4579 C  CD1 . TRP C 2 163 ? 55.63406 7.45083   18.45783  1.000 19.77602 ?  163 TRP L CD1 1 
ATOM   4580 C  CD2 . TRP C 2 163 ? 53.47449 7.66764   17.91289  1.000 18.87603 ?  163 TRP L CD2 1 
ATOM   4581 N  NE1 . TRP C 2 163 ? 55.50493 8.59162   17.70318  1.000 22.33924 ?  163 TRP L NE1 1 
ATOM   4582 C  CE2 . TRP C 2 163 ? 54.18866 8.74738   17.35648  1.000 21.60401 ?  163 TRP L CE2 1 
ATOM   4583 C  CE3 . TRP C 2 163 ? 52.09403 7.59175   17.70231  1.000 20.66494 ?  163 TRP L CE3 1 
ATOM   4584 C  CZ2 . TRP C 2 163 ? 53.56944 9.74305   16.60338  1.000 22.73813 ?  163 TRP L CZ2 1 
ATOM   4585 C  CZ3 . TRP C 2 163 ? 51.48117 8.58101   16.95433  1.000 22.29203 ?  163 TRP L CZ3 1 
ATOM   4586 C  CH2 . TRP C 2 163 ? 52.21821 9.64250   16.41496  1.000 25.04202 ?  163 TRP L CH2 1 
ATOM   4587 N  N   . THR C 2 164 ? 54.86994 2.45910   19.77335  1.000 16.74072 ?  164 THR L N   1 
ATOM   4588 C  CA  . THR C 2 164 ? 54.80054 1.37298   20.73646  1.000 21.98618 ?  164 THR L CA  1 
ATOM   4589 C  C   . THR C 2 164 ? 54.93046 1.91535   22.15647  1.000 27.69786 ?  164 THR L C   1 
ATOM   4590 O  O   . THR C 2 164 ? 55.31780 3.06372   22.38168  1.000 23.87128 ?  164 THR L O   1 
ATOM   4591 C  CB  . THR C 2 164 ? 55.89784 0.33868   20.47530  1.000 19.09304 ?  164 THR L CB  1 
ATOM   4592 O  OG1 . THR C 2 164 ? 57.17718 0.98641   20.46451  1.000 23.13789 ?  164 THR L OG1 1 
ATOM   4593 C  CG2 . THR C 2 164 ? 55.67222 -0.36548  19.15059  1.000 23.23951 ?  164 THR L CG2 1 
ATOM   4594 N  N   . ASP C 2 165 ? 54.59571 1.06780   23.12445  1.000 26.02277 ?  165 ASP L N   1 
ATOM   4595 C  CA  . ASP C 2 165 ? 54.87098 1.37765   24.51632  1.000 33.74093 ?  165 ASP L CA  1 
ATOM   4596 C  C   . ASP C 2 165 ? 56.34075 1.09156   24.81559  1.000 34.91644 ?  165 ASP L C   1 
ATOM   4597 O  O   . ASP C 2 165 ? 57.09473 0.61568   23.96123  1.000 30.22769 ?  165 ASP L O   1 
ATOM   4598 C  CB  . ASP C 2 165 ? 53.94166 0.58607   25.43412  1.000 34.97825 ?  165 ASP L CB  1 
ATOM   4599 C  CG  . ASP C 2 165 ? 52.54413 1.17392   25.49364  1.000 40.78939 ?  165 ASP L CG  1 
ATOM   4600 O  OD1 . ASP C 2 165 ? 52.42355 2.41681   25.51622  1.000 46.13037 ?  165 ASP L OD1 1 
ATOM   4601 O  OD2 . ASP C 2 165 ? 51.56672 0.39635   25.51560  1.000 42.76242 -1 165 ASP L OD2 1 
ATOM   4602 N  N   . GLN C 2 166 ? 56.75906 1.39121   26.04291  1.000 26.83619 ?  166 GLN L N   1 
ATOM   4603 C  CA  . GLN C 2 166 ? 58.15332 1.19857   26.41736  1.000 25.29225 ?  166 GLN L CA  1 
ATOM   4604 C  C   . GLN C 2 166 ? 58.52955 -0.27415  26.32546  1.000 26.66396 ?  166 GLN L C   1 
ATOM   4605 O  O   . GLN C 2 166 ? 57.80613 -1.14534  26.81641  1.000 29.63633 ?  166 GLN L O   1 
ATOM   4606 C  CB  . GLN C 2 166 ? 58.40190 1.72493   27.83035  1.000 26.56467 ?  166 GLN L CB  1 
ATOM   4607 C  CG  . GLN C 2 166 ? 59.86053 1.66955   28.25707  1.000 28.35869 ?  166 GLN L CG  1 
ATOM   4608 C  CD  . GLN C 2 166 ? 60.18651 2.66468   29.35299  1.000 31.48567 ?  166 GLN L CD  1 
ATOM   4609 O  OE1 . GLN C 2 166 ? 59.31950 3.04675   30.13838  1.000 30.54591 ?  166 GLN L OE1 1 
ATOM   4610 N  NE2 . GLN C 2 166 ? 61.44230 3.09303   29.40889  1.000 28.49817 ?  166 GLN L NE2 1 
ATOM   4611 N  N   . ASP C 2 167 ? 59.66153 -0.54738  25.68045  1.000 30.64451 ?  167 ASP L N   1 
ATOM   4612 C  CA  . ASP C 2 167 ? 60.12037 -1.91956  25.51481  1.000 26.86528 ?  167 ASP L CA  1 
ATOM   4613 C  C   . ASP C 2 167 ? 60.44273 -2.53967  26.86788  1.000 31.70067 ?  167 ASP L C   1 
ATOM   4614 O  O   . ASP C 2 167 ? 61.09771 -1.91975  27.71001  1.000 30.45729 ?  167 ASP L O   1 
ATOM   4615 C  CB  . ASP C 2 167 ? 61.34948 -1.95488  24.60738  1.000 30.31837 ?  167 ASP L CB  1 
ATOM   4616 C  CG  . ASP C 2 167 ? 61.59502 -3.32591  24.01108  1.000 38.91023 ?  167 ASP L CG  1 
ATOM   4617 O  OD1 . ASP C 2 167 ? 62.07385 -4.21736  24.74244  1.000 35.29516 -1 167 ASP L OD1 1 
ATOM   4618 O  OD2 . ASP C 2 167 ? 61.30996 -3.51175  22.80899  1.000 50.15353 ?  167 ASP L OD2 1 
ATOM   4619 N  N   . SER C 2 168 ? 59.97760 -3.77103  27.07461  1.000 36.49870 ?  168 SER L N   1 
ATOM   4620 C  CA  . SER C 2 168 ? 60.19056 -4.46034  28.33968  1.000 36.23480 ?  168 SER L CA  1 
ATOM   4621 C  C   . SER C 2 168 ? 61.59693 -5.02681  28.48187  1.000 37.07200 ?  168 SER L C   1 
ATOM   4622 O  O   . SER C 2 168 ? 61.93118 -5.54094  29.55477  1.000 33.93668 ?  168 SER L O   1 
ATOM   4623 C  CB  . SER C 2 168 ? 59.16735 -5.58726  28.50083  1.000 35.95854 ?  168 SER L CB  1 
ATOM   4624 O  OG  . SER C 2 168 ? 59.09322 -6.37693  27.32681  1.000 39.95812 ?  168 SER L OG  1 
ATOM   4625 N  N   . LYS C 2 169 ? 62.42377 -4.94271  27.44189  1.000 30.45835 ?  169 LYS L N   1 
ATOM   4626 C  CA  . LYS C 2 169 ? 63.77209 -5.49852  27.45697  1.000 27.69787 ?  169 LYS L CA  1 
ATOM   4627 C  C   . LYS C 2 169 ? 64.86321 -4.44226  27.53233  1.000 36.80916 ?  169 LYS L C   1 
ATOM   4628 O  O   . LYS C 2 169 ? 65.79500 -4.58508  28.32824  1.000 36.11996 ?  169 LYS L O   1 
ATOM   4629 C  CB  . LYS C 2 169 ? 63.99467 -6.37061  26.21444  1.000 37.57465 ?  169 LYS L CB  1 
ATOM   4630 C  CG  . LYS C 2 169 ? 62.87087 -7.36422  25.94279  1.000 46.74759 ?  169 LYS L CG  1 
ATOM   4631 C  CD  . LYS C 2 169 ? 62.55348 -8.20007  27.17460  1.000 45.35241 ?  169 LYS L CD  1 
ATOM   4632 C  CE  . LYS C 2 169 ? 61.41360 -9.16765  26.90349  1.000 47.89317 ?  169 LYS L CE  1 
ATOM   4633 N  NZ  . LYS C 2 169 ? 61.75886 -10.55856 27.30987  1.000 51.02287 ?  169 LYS L NZ  1 
ATOM   4634 N  N   . ASP C 2 170 ? 64.77561 -3.38045  26.72734  1.000 30.55174 ?  170 ASP L N   1 
ATOM   4635 C  CA  . ASP C 2 170 ? 65.76713 -2.31260  26.74229  1.000 32.01246 ?  170 ASP L CA  1 
ATOM   4636 C  C   . ASP C 2 170 ? 65.19940 -0.94869  27.11635  1.000 30.05342 ?  170 ASP L C   1 
ATOM   4637 O  O   . ASP C 2 170 ? 65.93690 0.04295   27.06622  1.000 29.08109 ?  170 ASP L O   1 
ATOM   4638 C  CB  . ASP C 2 170 ? 66.47238 -2.21732  25.37937  1.000 28.29157 ?  170 ASP L CB  1 
ATOM   4639 C  CG  . ASP C 2 170 ? 65.50084 -2.14315  24.21427  1.000 31.27998 ?  170 ASP L CG  1 
ATOM   4640 O  OD1 . ASP C 2 170 ? 64.49889 -1.40590  24.30636  1.000 28.86719 ?  170 ASP L OD1 1 
ATOM   4641 O  OD2 . ASP C 2 170 ? 65.74330 -2.83628  23.20255  1.000 41.74324 -1 170 ASP L OD2 1 
ATOM   4642 N  N   . SER C 2 171 ? 63.91782 -0.86689  27.47821  1.000 27.46497 ?  171 SER L N   1 
ATOM   4643 C  CA  . SER C 2 171 ? 63.29967 0.36689   27.96926  1.000 25.60793 ?  171 SER L CA  1 
ATOM   4644 C  C   . SER C 2 171 ? 63.34268 1.48996   26.93562  1.000 25.39053 ?  171 SER L C   1 
ATOM   4645 O  O   . SER C 2 171 ? 63.43610 2.66664   27.29101  1.000 22.27454 ?  171 SER L O   1 
ATOM   4646 C  CB  . SER C 2 171 ? 63.94399 0.82641   29.28140  1.000 26.72919 ?  171 SER L CB  1 
ATOM   4647 O  OG  . SER C 2 171 ? 63.77492 -0.14054  30.30228  1.000 29.09976 ?  171 SER L OG  1 
ATOM   4648 N  N   . THR C 2 172 ? 63.26606 1.14402   25.65442  1.000 20.34612 ?  172 THR L N   1 
ATOM   4649 C  CA  . THR C 2 172 ? 63.24793 2.11607   24.57003  1.000 24.17123 ?  172 THR L CA  1 
ATOM   4650 C  C   . THR C 2 172 ? 61.86004 2.16184   23.93361  1.000 21.07982 ?  172 THR L C   1 
ATOM   4651 O  O   . THR C 2 172 ? 60.94287 1.43347   24.32284  1.000 24.97309 ?  172 THR L O   1 
ATOM   4652 C  CB  . THR C 2 172 ? 64.31807 1.78431   23.52769  1.000 24.96778 ?  172 THR L CB  1 
ATOM   4653 O  OG1 . THR C 2 172 ? 64.02654 0.51448   22.93122  1.000 19.20359 ?  172 THR L OG1 1 
ATOM   4654 C  CG2 . THR C 2 172 ? 65.69671 1.73377   24.17379  1.000 24.32516 ?  172 THR L CG2 1 
ATOM   4655 N  N   . TYR C 2 173 ? 61.71309 3.03471   22.93914  1.000 19.92315 ?  173 TYR L N   1 
ATOM   4656 C  CA  . TYR C 2 173 ? 60.45531 3.21494   22.23055  1.000 20.67753 ?  173 TYR L CA  1 
ATOM   4657 C  C   . TYR C 2 173 ? 60.68445 3.04438   20.73496  1.000 21.78554 ?  173 TYR L C   1 
ATOM   4658 O  O   . TYR C 2 173 ? 61.80533 3.17793   20.23731  1.000 20.68183 ?  173 TYR L O   1 
ATOM   4659 C  CB  . TYR C 2 173 ? 59.83801 4.59304   22.51586  1.000 22.18040 ?  173 TYR L CB  1 
ATOM   4660 C  CG  . TYR C 2 173 ? 59.60748 4.87348   23.98539  1.000 21.71556 ?  173 TYR L CG  1 
ATOM   4661 C  CD1 . TYR C 2 173 ? 60.61522 5.40903   24.77876  1.000 23.15235 ?  173 TYR L CD1 1 
ATOM   4662 C  CD2 . TYR C 2 173 ? 58.38204 4.60156   24.57958  1.000 22.42264 ?  173 TYR L CD2 1 
ATOM   4663 C  CE1 . TYR C 2 173 ? 60.40784 5.66604   26.12300  1.000 24.13472 ?  173 TYR L CE1 1 
ATOM   4664 C  CE2 . TYR C 2 173 ? 58.16536 4.85509   25.92255  1.000 29.73657 ?  173 TYR L CE2 1 
ATOM   4665 C  CZ  . TYR C 2 173 ? 59.18115 5.38701   26.68922  1.000 24.67943 ?  173 TYR L CZ  1 
ATOM   4666 O  OH  . TYR C 2 173 ? 58.96862 5.64057   28.02534  1.000 30.10922 ?  173 TYR L OH  1 
ATOM   4667 N  N   . SER C 2 174 ? 59.60142 2.74737   20.01898  1.000 19.88826 ?  174 SER L N   1 
ATOM   4668 C  CA  . SER C 2 174 ? 59.65846 2.54716   18.57880  1.000 22.01328 ?  174 SER L CA  1 
ATOM   4669 C  C   . SER C 2 174 ? 58.44515 3.19689   17.92828  1.000 19.42324 ?  174 SER L C   1 
ATOM   4670 O  O   . SER C 2 174 ? 57.40924 3.40505   18.56408  1.000 18.24831 ?  174 SER L O   1 
ATOM   4671 C  CB  . SER C 2 174 ? 59.72790 1.05675   18.21858  1.000 20.67871 ?  174 SER L CB  1 
ATOM   4672 O  OG  . SER C 2 174 ? 61.01381 0.52770   18.49357  1.000 22.69672 ?  174 SER L OG  1 
ATOM   4673 N  N   . MET C 2 175 ? 58.58594 3.51217   16.64199  1.000 18.43998 ?  175 MET L N   1 
ATOM   4674 C  CA  . MET C 2 175 ? 57.54643 4.21537   15.90480  1.000 19.31822 ?  175 MET L CA  1 
ATOM   4675 C  C   . MET C 2 175 ? 57.59691 3.80437   14.43975  1.000 20.37329 ?  175 MET L C   1 
ATOM   4676 O  O   . MET C 2 175 ? 58.67170 3.56339   13.88365  1.000 17.03112 ?  175 MET L O   1 
ATOM   4677 C  CB  . MET C 2 175 ? 57.69967 5.73699   16.05262  1.000 20.52998 ?  175 MET L CB  1 
ATOM   4678 C  CG  . MET C 2 175 ? 57.06263 6.56022   14.94209  1.000 21.65351 ?  175 MET L CG  1 
ATOM   4679 S  SD  . MET C 2 175 ? 57.55740 8.29358   14.98077  1.000 31.64612 ?  175 MET L SD  1 
ATOM   4680 C  CE  . MET C 2 175 ? 56.13395 9.06798   14.21910  1.000 26.29404 ?  175 MET L CE  1 
ATOM   4681 N  N   . SER C 2 176 ? 56.41797 3.71761   13.82396  1.000 15.56203 ?  176 SER L N   1 
ATOM   4682 C  CA  . SER C 2 176 ? 56.28551 3.38904   12.41284  1.000 17.07534 ?  176 SER L CA  1 
ATOM   4683 C  C   . SER C 2 176 ? 55.47122 4.46717   11.71294  1.000 17.76523 ?  176 SER L C   1 
ATOM   4684 O  O   . SER C 2 176 ? 54.46310 4.94150   12.24551  1.000 15.29611 ?  176 SER L O   1 
ATOM   4685 C  CB  . SER C 2 176 ? 55.62142 2.02042   12.21995  1.000 19.01412 ?  176 SER L CB  1 
ATOM   4686 O  OG  . SER C 2 176 ? 55.13298 1.87415   10.89858  1.000 19.37604 ?  176 SER L OG  1 
ATOM   4687 N  N   . SER C 2 177 ? 55.91420 4.84916   10.51680  1.000 18.24699 ?  177 SER L N   1 
ATOM   4688 C  CA  . SER C 2 177 ? 55.25085 5.86945   9.71628   1.000 15.31845 ?  177 SER L CA  1 
ATOM   4689 C  C   . SER C 2 177 ? 55.02616 5.33094   8.31177   1.000 15.96565 ?  177 SER L C   1 
ATOM   4690 O  O   . SER C 2 177 ? 55.97160 4.87415   7.66098   1.000 16.90037 ?  177 SER L O   1 
ATOM   4691 C  CB  . SER C 2 177 ? 56.07880 7.15796   9.66734   1.000 18.75750 ?  177 SER L CB  1 
ATOM   4692 O  OG  . SER C 2 177 ? 55.35010 8.20993   9.05925   1.000 16.38618 ?  177 SER L OG  1 
ATOM   4693 N  N   . THR C 2 178 ? 53.77967 5.38930   7.84700   1.000 13.71049 ?  178 THR L N   1 
ATOM   4694 C  CA  . THR C 2 178 ? 53.39497 4.86310   6.54254   1.000 15.82023 ?  178 THR L CA  1 
ATOM   4695 C  C   . THR C 2 178 ? 52.78558 5.98107   5.70850   1.000 19.07812 ?  178 THR L C   1 
ATOM   4696 O  O   . THR C 2 178 ? 51.74194 6.53399   6.07259   1.000 17.70254 ?  178 THR L O   1 
ATOM   4697 C  CB  . THR C 2 178 ? 52.40302 3.70637   6.68563   1.000 15.73101 ?  178 THR L CB  1 
ATOM   4698 O  OG1 . THR C 2 178 ? 52.97991 2.67483   7.49575   1.000 14.47034 ?  178 THR L OG1 1 
ATOM   4699 C  CG2 . THR C 2 178 ? 52.05042 3.13640   5.31983   1.000 15.22937 ?  178 THR L CG2 1 
ATOM   4700 N  N   . LEU C 2 179 ? 53.43381 6.30686   4.59200   1.000 19.67926 ?  179 LEU L N   1 
ATOM   4701 C  CA  . LEU C 2 179 ? 52.92972 7.29100   3.64017   1.000 13.61474 ?  179 LEU L CA  1 
ATOM   4702 C  C   . LEU C 2 179 ? 52.27350 6.53839   2.48790   1.000 17.72326 ?  179 LEU L C   1 
ATOM   4703 O  O   . LEU C 2 179 ? 52.94852 5.82156   1.74176   1.000 17.30960 ?  179 LEU L O   1 
ATOM   4704 C  CB  . LEU C 2 179 ? 54.05534 8.19512   3.14242   1.000 18.46005 ?  179 LEU L CB  1 
ATOM   4705 C  CG  . LEU C 2 179 ? 53.78749 8.98841   1.86110   1.000 18.25925 ?  179 LEU L CG  1 
ATOM   4706 C  CD1 . LEU C 2 179 ? 52.76076 10.08355  2.10702   1.000 16.33783 ?  179 LEU L CD1 1 
ATOM   4707 C  CD2 . LEU C 2 179 ? 55.08021 9.57154   1.31117   1.000 17.22808 ?  179 LEU L CD2 1 
ATOM   4708 N  N   . THR C 2 180 ? 50.96084 6.69809   2.34700   1.000 19.33025 ?  180 THR L N   1 
ATOM   4709 C  CA  . THR C 2 180 ? 50.18337 5.97107   1.35236   1.000 17.42501 ?  180 THR L CA  1 
ATOM   4710 C  C   . THR C 2 180 ? 49.84358 6.88842   0.18497   1.000 18.99959 ?  180 THR L C   1 
ATOM   4711 O  O   . THR C 2 180 ? 49.27315 7.96715   0.38096   1.000 20.24358 ?  180 THR L O   1 
ATOM   4712 C  CB  . THR C 2 180 ? 48.90121 5.40575   1.96774   1.000 18.87062 ?  180 THR L CB  1 
ATOM   4713 O  OG1 . THR C 2 180 ? 49.22604 4.30560   2.82705   1.000 22.74911 ?  180 THR L OG1 1 
ATOM   4714 C  CG2 . THR C 2 180 ? 47.95164 4.92504   0.87908   1.000 18.56865 ?  180 THR L CG2 1 
ATOM   4715 N  N   . LEU C 2 181 ? 50.19767 6.45586   -1.02348  1.000 12.48447 ?  181 LEU L N   1 
ATOM   4716 C  CA  . LEU C 2 181 ? 49.89300 7.17399   -2.25097  1.000 12.93217 ?  181 LEU L CA  1 
ATOM   4717 C  C   . LEU C 2 181 ? 49.28904 6.20610   -3.25869  1.000 18.44816 ?  181 LEU L C   1 
ATOM   4718 O  O   . LEU C 2 181 ? 49.30400 4.98648   -3.07119  1.000 16.49366 ?  181 LEU L O   1 
ATOM   4719 C  CB  . LEU C 2 181 ? 51.14518 7.83169   -2.84899  1.000 13.50213 ?  181 LEU L CB  1 
ATOM   4720 C  CG  . LEU C 2 181 ? 52.17876 8.42218   -1.88874  1.000 19.82776 ?  181 LEU L CG  1 
ATOM   4721 C  CD1 . LEU C 2 181 ? 53.58037 8.24035   -2.44619  1.000 12.56638 ?  181 LEU L CD1 1 
ATOM   4722 C  CD2 . LEU C 2 181 ? 51.89292 9.89279   -1.62667  1.000 18.37158 ?  181 LEU L CD2 1 
ATOM   4723 N  N   . THR C 2 182 ? 48.74976 6.76277   -4.33844  1.000 15.20079 ?  182 THR L N   1 
ATOM   4724 C  CA  . THR C 2 182 ? 48.34411 5.94008   -5.46469  1.000 19.61076 ?  182 THR L CA  1 
ATOM   4725 C  C   . THR C 2 182 ? 49.55751 5.60844   -6.32873  1.000 15.94350 ?  182 THR L C   1 
ATOM   4726 O  O   . THR C 2 182 ? 50.59308 6.27796   -6.27336  1.000 17.20346 ?  182 THR L O   1 
ATOM   4727 C  CB  . THR C 2 182 ? 47.27742 6.64669   -6.30311  1.000 21.37915 ?  182 THR L CB  1 
ATOM   4728 O  OG1 . THR C 2 182 ? 47.85198 7.78820   -6.95309  1.000 18.72389 ?  182 THR L OG1 1 
ATOM   4729 C  CG2 . THR C 2 182 ? 46.11883 7.09459   -5.42315  1.000 16.79441 ?  182 THR L CG2 1 
ATOM   4730 N  N   . LYS C 2 183 ? 49.42213 4.54945   -7.13084  1.000 14.23176 ?  183 LYS L N   1 
ATOM   4731 C  CA  . LYS C 2 183 ? 50.52315 4.14569   -8.00041  1.000 17.23468 ?  183 LYS L CA  1 
ATOM   4732 C  C   . LYS C 2 183 ? 50.83866 5.22815   -9.02596  1.000 15.64199 ?  183 LYS L C   1 
ATOM   4733 O  O   . LYS C 2 183 ? 52.01017 5.48307   -9.33076  1.000 18.80470 ?  183 LYS L O   1 
ATOM   4734 C  CB  . LYS C 2 183 ? 50.19049 2.82398   -8.69371  1.000 18.62109 ?  183 LYS L CB  1 
ATOM   4735 C  CG  . LYS C 2 183 ? 51.14724 2.45152   -9.81576  1.000 15.53187 ?  183 LYS L CG  1 
ATOM   4736 C  CD  . LYS C 2 183 ? 50.93288 1.01895   -10.27281 1.000 20.03110 ?  183 LYS L CD  1 
ATOM   4737 C  CE  . LYS C 2 183 ? 52.00131 0.59372   -11.26657 1.000 23.86313 ?  183 LYS L CE  1 
ATOM   4738 N  NZ  . LYS C 2 183 ? 51.87388 1.31716   -12.56242 1.000 20.10409 ?  183 LYS L NZ  1 
ATOM   4739 N  N   . ASP C 2 184 ? 49.80466 5.88462   -9.55942  1.000 15.73121 ?  184 ASP L N   1 
ATOM   4740 C  CA  . ASP C 2 184 ? 50.02179 6.96130   -10.52144 1.000 19.11285 ?  184 ASP L CA  1 
ATOM   4741 C  C   . ASP C 2 184 ? 50.81298 8.10732   -9.90290  1.000 18.99534 ?  184 ASP L C   1 
ATOM   4742 O  O   . ASP C 2 184 ? 51.72844 8.65070   -10.53233 1.000 16.31477 ?  184 ASP L O   1 
ATOM   4743 C  CB  . ASP C 2 184 ? 48.68001 7.46507   -11.05247 1.000 27.08313 ?  184 ASP L CB  1 
ATOM   4744 C  CG  . ASP C 2 184 ? 48.34616 6.90297   -12.41845 1.000 46.12089 ?  184 ASP L CG  1 
ATOM   4745 O  OD1 . ASP C 2 184 ? 47.32801 6.18930   -12.53605 1.000 43.71255 ?  184 ASP L OD1 1 
ATOM   4746 O  OD2 . ASP C 2 184 ? 49.10125 7.17731   -13.37516 1.000 54.34974 -1 184 ASP L OD2 1 
ATOM   4747 N  N   . GLU C 2 185 ? 50.47258 8.49000   -8.66969  1.000 19.04693 ?  185 GLU L N   1 
ATOM   4748 C  CA  . GLU C 2 185 ? 51.19280 9.56954   -8.00232  1.000 14.52765 ?  185 GLU L CA  1 
ATOM   4749 C  C   . GLU C 2 185 ? 52.61393 9.14801   -7.64609  1.000 14.07727 ?  185 GLU L C   1 
ATOM   4750 O  O   . GLU C 2 185 ? 53.54953 9.95136   -7.74406  1.000 15.10547 ?  185 GLU L O   1 
ATOM   4751 C  CB  . GLU C 2 185 ? 50.42514 10.01076  -6.75402  1.000 16.33634 ?  185 GLU L CB  1 
ATOM   4752 C  CG  . GLU C 2 185 ? 51.28045 10.65465  -5.67279  1.000 15.56536 ?  185 GLU L CG  1 
ATOM   4753 C  CD  . GLU C 2 185 ? 51.69550 12.07537  -6.01035  1.000 16.07576 ?  185 GLU L CD  1 
ATOM   4754 O  OE1 . GLU C 2 185 ? 51.24560 12.60701  -7.04831  1.000 23.87344 ?  185 GLU L OE1 1 
ATOM   4755 O  OE2 . GLU C 2 185 ? 52.48026 12.66059  -5.23605  1.000 20.99410 -1 185 GLU L OE2 1 
ATOM   4756 N  N   . TYR C 2 186 ? 52.79528 7.88791   -7.24253  1.000 16.64742 ?  186 TYR L N   1 
ATOM   4757 C  CA  . TYR C 2 186 ? 54.12032 7.40927   -6.85994  1.000 15.41956 ?  186 TYR L CA  1 
ATOM   4758 C  C   . TYR C 2 186 ? 55.09053 7.45671   -8.03364  1.000 14.33134 ?  186 TYR L C   1 
ATOM   4759 O  O   . TYR C 2 186 ? 56.27744 7.75509   -7.85631  1.000 13.66812 ?  186 TYR L O   1 
ATOM   4760 C  CB  . TYR C 2 186 ? 54.01748 5.98811   -6.30854  1.000 13.48333 ?  186 TYR L CB  1 
ATOM   4761 C  CG  . TYR C 2 186 ? 55.34718 5.34403   -5.98441  1.000 13.86921 ?  186 TYR L CG  1 
ATOM   4762 C  CD1 . TYR C 2 186 ? 56.14319 5.82507   -4.95289  1.000 15.46367 ?  186 TYR L CD1 1 
ATOM   4763 C  CD2 . TYR C 2 186 ? 55.80445 4.25083   -6.70872  1.000 15.68451 ?  186 TYR L CD2 1 
ATOM   4764 C  CE1 . TYR C 2 186 ? 57.35834 5.23576   -4.65191  1.000 15.54408 ?  186 TYR L CE1 1 
ATOM   4765 C  CE2 . TYR C 2 186 ? 57.01807 3.65465   -6.41565  1.000 15.23473 ?  186 TYR L CE2 1 
ATOM   4766 C  CZ  . TYR C 2 186 ? 57.79071 4.15095   -5.38661  1.000 18.79231 ?  186 TYR L CZ  1 
ATOM   4767 O  OH  . TYR C 2 186 ? 58.99948 3.56157   -5.09187  1.000 21.46676 ?  186 TYR L OH  1 
ATOM   4768 N  N   . GLU C 2 187 ? 54.60513 7.16754   -9.23957  1.000 15.23063 ?  187 GLU L N   1 
ATOM   4769 C  CA  . GLU C 2 187 ? 55.44787 7.13411   -10.42815 1.000 17.43526 ?  187 GLU L CA  1 
ATOM   4770 C  C   . GLU C 2 187 ? 55.76324 8.51789   -10.98176 1.000 14.48352 ?  187 GLU L C   1 
ATOM   4771 O  O   . GLU C 2 187 ? 56.50486 8.61598   -11.96514 1.000 17.76402 ?  187 GLU L O   1 
ATOM   4772 C  CB  . GLU C 2 187 ? 54.78097 6.28822   -11.51682 1.000 17.43321 ?  187 GLU L CB  1 
ATOM   4773 C  CG  . GLU C 2 187 ? 54.69706 4.80750   -11.18749 1.000 23.33579 ?  187 GLU L CG  1 
ATOM   4774 C  CD  . GLU C 2 187 ? 53.82374 4.04208   -12.16224 1.000 26.65075 ?  187 GLU L CD  1 
ATOM   4775 O  OE1 . GLU C 2 187 ? 53.05350 4.68529   -12.90691 1.000 32.20248 ?  187 GLU L OE1 1 
ATOM   4776 O  OE2 . GLU C 2 187 ? 53.90754 2.79645   -12.18361 1.000 32.47822 -1 187 GLU L OE2 1 
ATOM   4777 N  N   . ARG C 2 188 ? 55.22921 9.58195   -10.38567 1.000 15.14606 ?  188 ARG L N   1 
ATOM   4778 C  CA  . ARG C 2 188 ? 55.43882 10.93640  -10.87749 1.000 14.56704 ?  188 ARG L CA  1 
ATOM   4779 C  C   . ARG C 2 188 ? 56.50063 11.69393  -10.09054 1.000 17.19008 ?  188 ARG L C   1 
ATOM   4780 O  O   . ARG C 2 188 ? 56.66553 12.90070  -10.29518 1.000 20.04427 ?  188 ARG L O   1 
ATOM   4781 C  CB  . ARG C 2 188 ? 54.11948 11.71045  -10.86037 1.000 14.44926 ?  188 ARG L CB  1 
ATOM   4782 C  CG  . ARG C 2 188 ? 53.15073 11.28232  -11.94900 1.000 19.24536 ?  188 ARG L CG  1 
ATOM   4783 C  CD  . ARG C 2 188 ? 51.82648 12.01931  -11.84299 1.000 24.44348 ?  188 ARG L CD  1 
ATOM   4784 N  NE  . ARG C 2 188 ? 50.77636 11.36357  -12.61377 1.000 34.80419 ?  188 ARG L NE  1 
ATOM   4785 C  CZ  . ARG C 2 188 ? 50.67131 11.41211  -13.93518 1.000 38.32647 ?  188 ARG L CZ  1 
ATOM   4786 N  NH1 . ARG C 2 188 ? 51.53303 12.09249  -14.67377 1.000 37.79395 ?  188 ARG L NH1 1 
ATOM   4787 N  NH2 . ARG C 2 188 ? 49.67468 10.76346  -14.53085 1.000 34.92234 ?  188 ARG L NH2 1 
ATOM   4788 N  N   . HIS C 2 189 ? 57.22291 11.01764  -9.20036  1.000 15.42149 ?  189 HIS L N   1 
ATOM   4789 C  CA  . HIS C 2 189 ? 58.27813 11.64231  -8.41743  1.000 15.51503 ?  189 HIS L CA  1 
ATOM   4790 C  C   . HIS C 2 189 ? 59.44673 10.67427  -8.29806  1.000 15.85850 ?  189 HIS L C   1 
ATOM   4791 O  O   . HIS C 2 189 ? 59.33076 9.48382   -8.60213  1.000 18.51272 ?  189 HIS L O   1 
ATOM   4792 C  CB  . HIS C 2 189 ? 57.77280 12.06820  -7.03392  1.000 14.08891 ?  189 HIS L CB  1 
ATOM   4793 C  CG  . HIS C 2 189 ? 56.64061 13.04659  -7.08175  1.000 15.95700 ?  189 HIS L CG  1 
ATOM   4794 N  ND1 . HIS C 2 189 ? 56.83727 14.41058  -7.10334  1.000 13.82254 ?  189 HIS L ND1 1 
ATOM   4795 C  CD2 . HIS C 2 189 ? 55.29987 12.85942  -7.11406  1.000 15.62109 ?  189 HIS L CD2 1 
ATOM   4796 C  CE1 . HIS C 2 189 ? 55.66688 15.02151  -7.14734  1.000 17.57244 ?  189 HIS L CE1 1 
ATOM   4797 N  NE2 . HIS C 2 189 ? 54.71792 14.10308  -7.15365  1.000 12.34978 ?  189 HIS L NE2 1 
ATOM   4798 N  N   . ASN C 2 190 ? 60.58592 11.19885  -7.84633  1.000 17.02517 ?  190 ASN L N   1 
ATOM   4799 C  CA  . ASN C 2 190 ? 61.82696 10.43279  -7.78425  1.000 20.82163 ?  190 ASN L CA  1 
ATOM   4800 C  C   . ASN C 2 190 ? 62.21619 10.11296  -6.34563  1.000 18.52924 ?  190 ASN L C   1 
ATOM   4801 O  O   . ASN C 2 190 ? 62.11296 8.95942   -5.92136  1.000 24.97263 ?  190 ASN L O   1 
ATOM   4802 C  CB  . ASN C 2 190 ? 62.94922 11.18880  -8.49948  1.000 16.48513 ?  190 ASN L CB  1 
ATOM   4803 C  CG  . ASN C 2 190 ? 64.14599 10.30734  -8.79722  1.000 26.60047 ?  190 ASN L CG  1 
ATOM   4804 O  OD1 . ASN C 2 190 ? 63.99809 9.17250   -9.25075  1.000 25.65438 ?  190 ASN L OD1 1 
ATOM   4805 N  ND2 . ASN C 2 190 ? 65.34142 10.82632  -8.54229  1.000 28.59466 ?  190 ASN L ND2 1 
ATOM   4806 N  N   . SER C 2 191 ? 62.66952 11.10117  -5.57853  1.000 13.82499 ?  191 SER L N   1 
ATOM   4807 C  CA  . SER C 2 191 ? 63.22546 10.85605  -4.25501  1.000 18.61286 ?  191 SER L CA  1 
ATOM   4808 C  C   . SER C 2 191 ? 62.13238 10.82251  -3.19432  1.000 18.33320 ?  191 SER L C   1 
ATOM   4809 O  O   . SER C 2 191 ? 61.20411 11.63582  -3.21021  1.000 18.11586 ?  191 SER L O   1 
ATOM   4810 C  CB  . SER C 2 191 ? 64.26039 11.92536  -3.90167  1.000 17.15594 ?  191 SER L CB  1 
ATOM   4811 O  OG  . SER C 2 191 ? 63.63539 13.13144  -3.50255  1.000 23.08106 ?  191 SER L OG  1 
ATOM   4812 N  N   . TYR C 2 192 ? 62.25599 9.87268   -2.26859  1.000 19.24282 ?  192 TYR L N   1 
ATOM   4813 C  CA  . TYR C 2 192 ? 61.34936 9.73881   -1.13391  1.000 16.58334 ?  192 TYR L CA  1 
ATOM   4814 C  C   . TYR C 2 192 ? 62.19015 9.66963   0.13095   1.000 17.22459 ?  192 TYR L C   1 
ATOM   4815 O  O   . TYR C 2 192 ? 63.06662 8.80775   0.24597   1.000 18.84463 ?  192 TYR L O   1 
ATOM   4816 C  CB  . TYR C 2 192 ? 60.46332 8.49688   -1.27677  1.000 15.82301 ?  192 TYR L CB  1 
ATOM   4817 C  CG  . TYR C 2 192 ? 59.45529 8.60448   -2.40044  1.000 16.75327 ?  192 TYR L CG  1 
ATOM   4818 C  CD1 . TYR C 2 192 ? 59.82998 8.38479   -3.72066  1.000 13.78937 ?  192 TYR L CD1 1 
ATOM   4819 C  CD2 . TYR C 2 192 ? 58.13133 8.93507   -2.14218  1.000 14.22530 ?  192 TYR L CD2 1 
ATOM   4820 C  CE1 . TYR C 2 192 ? 58.91374 8.48789   -4.75019  1.000 13.30604 ?  192 TYR L CE1 1 
ATOM   4821 C  CE2 . TYR C 2 192 ? 57.20826 9.03943   -3.16526  1.000 11.19027 ?  192 TYR L CE2 1 
ATOM   4822 C  CZ  . TYR C 2 192 ? 57.60497 8.81538   -4.46694  1.000 16.07135 ?  192 TYR L CZ  1 
ATOM   4823 O  OH  . TYR C 2 192 ? 56.68851 8.91892   -5.48823  1.000 11.01074 ?  192 TYR L OH  1 
ATOM   4824 N  N   . THR C 2 193 ? 61.92768 10.57290  1.07415   1.000 20.45478 ?  193 THR L N   1 
ATOM   4825 C  CA  . THR C 2 193 ? 62.80453 10.77624  2.21824   1.000 18.37240 ?  193 THR L CA  1 
ATOM   4826 C  C   . THR C 2 193 ? 62.01051 10.73235  3.51637   1.000 21.52592 ?  193 THR L C   1 
ATOM   4827 O  O   . THR C 2 193 ? 60.91946 11.30292  3.61033   1.000 18.03581 ?  193 THR L O   1 
ATOM   4828 C  CB  . THR C 2 193 ? 63.54665 12.11961  2.10262   1.000 23.69931 ?  193 THR L CB  1 
ATOM   4829 O  OG1 . THR C 2 193 ? 64.39198 12.10169  0.94601   1.000 24.39308 ?  193 THR L OG1 1 
ATOM   4830 C  CG2 . THR C 2 193 ? 64.39958 12.37805  3.33583   1.000 21.14609 ?  193 THR L CG2 1 
ATOM   4831 N  N   . CYS C 2 194 ? 62.56929 10.04998  4.51440   1.000 21.92412 ?  194 CYS L N   1 
ATOM   4832 C  CA  . CYS C 2 194 ? 62.01557 9.99425   5.86169   1.000 22.83763 ?  194 CYS L CA  1 
ATOM   4833 C  C   . CYS C 2 194 ? 63.01964 10.63652  6.81022   1.000 23.28695 ?  194 CYS L C   1 
ATOM   4834 O  O   . CYS C 2 194 ? 64.13523 10.12953  6.97199   1.000 20.99742 ?  194 CYS L O   1 
ATOM   4835 C  CB  . CYS C 2 194 ? 61.71496 8.54744   6.26382   1.000 21.54588 ?  194 CYS L CB  1 
ATOM   4836 S  SG  . CYS C 2 194 ? 61.50421 8.25053   8.03071   1.000 43.98657 ?  194 CYS L SG  1 
ATOM   4837 N  N   . GLU C 2 195 ? 62.62981 11.75256  7.42373   1.000 22.13022 ?  195 GLU L N   1 
ATOM   4838 C  CA  . GLU C 2 195 ? 63.51789 12.55554  8.25654   1.000 24.56360 ?  195 GLU L CA  1 
ATOM   4839 C  C   . GLU C 2 195 ? 63.11328 12.42987  9.71914   1.000 32.81553 ?  195 GLU L C   1 
ATOM   4840 O  O   . GLU C 2 195 ? 61.94937 12.65512  10.06639  1.000 31.46544 ?  195 GLU L O   1 
ATOM   4841 C  CB  . GLU C 2 195 ? 63.48577 14.02395  7.82681   1.000 27.05259 ?  195 GLU L CB  1 
ATOM   4842 C  CG  . GLU C 2 195 ? 64.44620 14.36027  6.69862   1.000 34.79862 ?  195 GLU L CG  1 
ATOM   4843 C  CD  . GLU C 2 195 ? 64.58633 15.85363  6.47309   1.000 43.95923 ?  195 GLU L CD  1 
ATOM   4844 O  OE1 . GLU C 2 195 ? 64.11450 16.63588  7.32624   1.000 39.01944 ?  195 GLU L OE1 1 
ATOM   4845 O  OE2 . GLU C 2 195 ? 65.16924 16.24496  5.43997   1.000 45.63085 -1 195 GLU L OE2 1 
ATOM   4846 N  N   . ALA C 2 196 ? 64.07712 12.09128  10.57274  1.000 28.97556 ?  196 ALA L N   1 
ATOM   4847 C  CA  . ALA C 2 196 ? 63.83528 11.84824  11.99021  1.000 30.00659 ?  196 ALA L CA  1 
ATOM   4848 C  C   . ALA C 2 196 ? 64.56660 12.89488  12.81985  1.000 31.94882 ?  196 ALA L C   1 
ATOM   4849 O  O   . ALA C 2 196 ? 65.80042 12.95902  12.79645  1.000 26.16162 ?  196 ALA L O   1 
ATOM   4850 C  CB  . ALA C 2 196 ? 64.28972 10.44429  12.38644  1.000 24.76217 ?  196 ALA L CB  1 
ATOM   4851 N  N   . THR C 2 197 ? 63.80850 13.70059  13.55828  1.000 26.71693 ?  197 THR L N   1 
ATOM   4852 C  CA  . THR C 2 197 ? 64.36759 14.70699  14.45157  1.000 25.46184 ?  197 THR L CA  1 
ATOM   4853 C  C   . THR C 2 197 ? 64.31916 14.17761  15.87985  1.000 26.69901 ?  197 THR L C   1 
ATOM   4854 O  O   . THR C 2 197 ? 63.23666 13.89308  16.40458  1.000 23.86968 ?  197 THR L O   1 
ATOM   4855 C  CB  . THR C 2 197 ? 63.60510 16.02690  14.33942  1.000 22.53644 ?  197 THR L CB  1 
ATOM   4856 O  OG1 . THR C 2 197 ? 63.93417 16.66465  13.09927  1.000 29.46024 ?  197 THR L OG1 1 
ATOM   4857 C  CG2 . THR C 2 197 ? 63.96952 16.95462  15.49227  1.000 29.97131 ?  197 THR L CG2 1 
ATOM   4858 N  N   . HIS C 2 198 ? 65.48962 14.04512  16.50120  1.000 25.71370 ?  198 HIS L N   1 
ATOM   4859 C  CA  . HIS C 2 198 ? 65.60418 13.50486  17.84711  1.000 24.67862 ?  198 HIS L CA  1 
ATOM   4860 C  C   . HIS C 2 198 ? 66.65318 14.29538  18.61544  1.000 28.11224 ?  198 HIS L C   1 
ATOM   4861 O  O   . HIS C 2 198 ? 67.56410 14.88235  18.02555  1.000 32.35379 ?  198 HIS L O   1 
ATOM   4862 C  CB  . HIS C 2 198 ? 65.97141 12.01379  17.81979  1.000 23.72965 ?  198 HIS L CB  1 
ATOM   4863 C  CG  . HIS C 2 198 ? 65.71980 11.30320  19.11279  1.000 21.02979 ?  198 HIS L CG  1 
ATOM   4864 N  ND1 . HIS C 2 198 ? 66.73413 10.93659  19.97067  1.000 23.58632 ?  198 HIS L ND1 1 
ATOM   4865 C  CD2 . HIS C 2 198 ? 64.56843 10.88873  19.69262  1.000 22.48616 ?  198 HIS L CD2 1 
ATOM   4866 C  CE1 . HIS C 2 198 ? 66.21850 10.32771  21.02370  1.000 27.20678 ?  198 HIS L CE1 1 
ATOM   4867 N  NE2 . HIS C 2 198 ? 64.90614 10.28621  20.87996  1.000 25.52587 ?  198 HIS L NE2 1 
ATOM   4868 N  N   . LYS C 2 199 ? 66.51775 14.30287  19.94452  1.000 29.74231 ?  199 LYS L N   1 
ATOM   4869 C  CA  . LYS C 2 199 ? 67.43677 15.06523  20.78317  1.000 32.30411 ?  199 LYS L CA  1 
ATOM   4870 C  C   . LYS C 2 199 ? 68.85152 14.49911  20.76447  1.000 33.74359 ?  199 LYS L C   1 
ATOM   4871 O  O   . LYS C 2 199 ? 69.79563 15.21351  21.11908  1.000 36.06906 ?  199 LYS L O   1 
ATOM   4872 C  CB  . LYS C 2 199 ? 66.91045 15.12510  22.22043  1.000 29.18427 ?  199 LYS L CB  1 
ATOM   4873 C  CG  . LYS C 2 199 ? 67.61796 14.19655  23.19673  1.000 35.01374 ?  199 LYS L CG  1 
ATOM   4874 C  CD  . LYS C 2 199 ? 67.06895 14.35326  24.60614  1.000 39.78292 ?  199 LYS L CD  1 
ATOM   4875 C  CE  . LYS C 2 199 ? 67.85223 15.39277  25.39270  1.000 42.20097 ?  199 LYS L CE  1 
ATOM   4876 N  NZ  . LYS C 2 199 ? 67.19151 15.72828  26.68496  1.000 34.90510 ?  199 LYS L NZ  1 
ATOM   4877 N  N   . THR C 2 200 ? 69.02251 13.24268  20.34962  1.000 31.87098 ?  200 THR L N   1 
ATOM   4878 C  CA  . THR C 2 200 ? 70.34609 12.63401  20.30666  1.000 34.54444 ?  200 THR L CA  1 
ATOM   4879 C  C   . THR C 2 200 ? 71.19341 13.13388  19.14475  1.000 38.10555 ?  200 THR L C   1 
ATOM   4880 O  O   . THR C 2 200 ? 72.38037 12.79638  19.08005  1.000 41.59688 ?  200 THR L O   1 
ATOM   4881 C  CB  . THR C 2 200 ? 70.22354 11.11122  20.22326  1.000 28.53081 ?  200 THR L CB  1 
ATOM   4882 O  OG1 . THR C 2 200 ? 69.31023 10.76056  19.17519  1.000 27.34887 ?  200 THR L OG1 1 
ATOM   4883 C  CG2 . THR C 2 200 ? 69.72193 10.54410  21.54196  1.000 25.62828 ?  200 THR L CG2 1 
ATOM   4884 N  N   . SER C 2 201 ? 70.62444 13.92124  18.23454  1.000 40.18619 ?  201 SER L N   1 
ATOM   4885 C  CA  . SER C 2 201 ? 71.34537 14.39090  17.05957  1.000 39.90534 ?  201 SER L CA  1 
ATOM   4886 C  C   . SER C 2 201 ? 70.97260 15.83763  16.77915  1.000 42.84782 ?  201 SER L C   1 
ATOM   4887 O  O   . SER C 2 201 ? 69.78637 16.17233  16.70761  1.000 40.19512 ?  201 SER L O   1 
ATOM   4888 C  CB  . SER C 2 201 ? 71.03440 13.51746  15.83882  1.000 37.32167 ?  201 SER L CB  1 
ATOM   4889 O  OG  . SER C 2 201 ? 71.85271 13.86882  14.73697  1.000 48.83824 ?  201 SER L OG  1 
ATOM   4890 N  N   . THR C 2 202 ? 71.98835 16.69057  16.62147  1.000 41.43875 ?  202 THR L N   1 
ATOM   4891 C  CA  . THR C 2 202 ? 71.73355 18.09066  16.29690  1.000 45.16573 ?  202 THR L CA  1 
ATOM   4892 C  C   . THR C 2 202 ? 71.10674 18.22926  14.91487  1.000 44.99092 ?  202 THR L C   1 
ATOM   4893 O  O   . THR C 2 202 ? 70.26790 19.11009  14.69151  1.000 45.51655 ?  202 THR L O   1 
ATOM   4894 C  CB  . THR C 2 202 ? 73.03052 18.89620  16.38487  1.000 51.03826 ?  202 THR L CB  1 
ATOM   4895 O  OG1 . THR C 2 202 ? 72.86681 20.14692  15.70466  1.000 53.11648 ?  202 THR L OG1 1 
ATOM   4896 C  CG2 . THR C 2 202 ? 74.18703 18.12414  15.75933  1.000 43.16390 ?  202 THR L CG2 1 
ATOM   4897 N  N   . SER C 2 203 ? 71.50016 17.36923  13.97777  1.000 41.36396 ?  203 SER L N   1 
ATOM   4898 C  CA  . SER C 2 203 ? 70.91554 17.30162  12.65143  1.000 40.72151 ?  203 SER L CA  1 
ATOM   4899 C  C   . SER C 2 203 ? 70.06428 16.04206  12.51772  1.000 38.37525 ?  203 SER L C   1 
ATOM   4900 O  O   . SER C 2 203 ? 70.39157 15.00292  13.09875  1.000 40.09846 ?  203 SER L O   1 
ATOM   4901 C  CB  . SER C 2 203 ? 71.99950 17.30371  11.56693  1.000 44.34199 ?  203 SER L CB  1 
ATOM   4902 O  OG  . SER C 2 203 ? 73.20359 16.73759  12.05312  1.000 44.53634 ?  203 SER L OG  1 
ATOM   4903 N  N   . PRO C 2 204 ? 68.96674 16.09923  11.76665  1.000 35.49210 ?  204 PRO L N   1 
ATOM   4904 C  CA  . PRO C 2 204 ? 68.06297 14.94597  11.70183  1.000 34.95892 ?  204 PRO L CA  1 
ATOM   4905 C  C   . PRO C 2 204 ? 68.68764 13.76550  10.97447  1.000 31.43710 ?  204 PRO L C   1 
ATOM   4906 O  O   . PRO C 2 204 ? 69.50092 13.92285  10.06039  1.000 32.62161 ?  204 PRO L O   1 
ATOM   4907 C  CB  . PRO C 2 204 ? 66.85008 15.48688  10.93525  1.000 33.78704 ?  204 PRO L CB  1 
ATOM   4908 C  CG  . PRO C 2 204 ? 67.38107 16.63273  10.14713  1.000 25.66594 ?  204 PRO L CG  1 
ATOM   4909 C  CD  . PRO C 2 204 ? 68.46874 17.24110  10.98044  1.000 34.14887 ?  204 PRO L CD  1 
ATOM   4910 N  N   . ILE C 2 205 ? 68.29685 12.56787  11.40275  1.000 27.52558 ?  205 ILE L N   1 
ATOM   4911 C  CA  . ILE C 2 205 ? 68.69311 11.33993  10.72201  1.000 25.54919 ?  205 ILE L CA  1 
ATOM   4912 C  C   . ILE C 2 205 ? 67.83772 11.18080  9.47276   1.000 26.62988 ?  205 ILE L C   1 
ATOM   4913 O  O   . ILE C 2 205 ? 66.60402 11.23785  9.53981   1.000 28.96936 ?  205 ILE L O   1 
ATOM   4914 C  CB  . ILE C 2 205 ? 68.54923 10.12737  11.65503  1.000 25.96630 ?  205 ILE L CB  1 
ATOM   4915 C  CG1 . ILE C 2 205 ? 69.49271 10.25959  12.85273  1.000 22.87308 ?  205 ILE L CG1 1 
ATOM   4916 C  CG2 . ILE C 2 205 ? 68.82414 8.83755   10.89659  1.000 27.73529 ?  205 ILE L CG2 1 
ATOM   4917 C  CD1 . ILE C 2 205 ? 69.61588 8.99602   13.68020  1.000 22.41041 ?  205 ILE L CD1 1 
ATOM   4918 N  N   . VAL C 2 206 ? 68.48855 10.97940  8.32932   1.000 23.30391 ?  206 VAL L N   1 
ATOM   4919 C  CA  . VAL C 2 206 ? 67.82764 10.98721  7.02961   1.000 24.20249 ?  206 VAL L CA  1 
ATOM   4920 C  C   . VAL C 2 206 ? 68.01374 9.62829   6.36840   1.000 25.59471 ?  206 VAL L C   1 
ATOM   4921 O  O   . VAL C 2 206 ? 69.13251 9.10438   6.31582   1.000 27.63795 ?  206 VAL L O   1 
ATOM   4922 C  CB  . VAL C 2 206 ? 68.37388 12.11126  6.12945   1.000 27.02936 ?  206 VAL L CB  1 
ATOM   4923 C  CG1 . VAL C 2 206 ? 67.80482 11.99766  4.72426   1.000 19.68156 ?  206 VAL L CG1 1 
ATOM   4924 C  CG2 . VAL C 2 206 ? 68.06176 13.47371  6.73235   1.000 26.33484 ?  206 VAL L CG2 1 
ATOM   4925 N  N   . LYS C 2 207 ? 66.91626 9.06349   5.86689   1.000 28.36172 ?  207 LYS L N   1 
ATOM   4926 C  CA  . LYS C 2 207 ? 66.93157 7.83855   5.07773   1.000 19.43224 ?  207 LYS L CA  1 
ATOM   4927 C  C   . LYS C 2 207 ? 66.07178 8.06037   3.84344   1.000 19.22589 ?  207 LYS L C   1 
ATOM   4928 O  O   . LYS C 2 207 ? 64.94110 8.54458   3.95454   1.000 23.71069 ?  207 LYS L O   1 
ATOM   4929 C  CB  . LYS C 2 207 ? 66.41051 6.64411   5.88470   1.000 23.43949 ?  207 LYS L CB  1 
ATOM   4930 C  CG  . LYS C 2 207 ? 67.43123 6.03289   6.83259   1.000 24.91100 ?  207 LYS L CG  1 
ATOM   4931 C  CD  . LYS C 2 207 ? 68.74437 5.74257   6.12684   1.000 23.44665 ?  207 LYS L CD  1 
ATOM   4932 C  CE  . LYS C 2 207 ? 69.60187 4.78561   6.93784   1.000 26.39107 ?  207 LYS L CE  1 
ATOM   4933 N  NZ  . LYS C 2 207 ? 71.01356 4.76907   6.46649   1.000 36.37323 ?  207 LYS L NZ  1 
ATOM   4934 N  N   . SER C 2 208 ? 66.60178 7.71321   2.67226   1.000 16.90345 ?  208 SER L N   1 
ATOM   4935 C  CA  . SER C 2 208 ? 65.90359 8.00520   1.42928   1.000 21.23489 ?  208 SER L CA  1 
ATOM   4936 C  C   . SER C 2 208 ? 66.30122 7.00450   0.35509   1.000 20.87521 ?  208 SER L C   1 
ATOM   4937 O  O   . SER C 2 208 ? 67.30137 6.29272   0.47558   1.000 18.91863 ?  208 SER L O   1 
ATOM   4938 C  CB  . SER C 2 208 ? 66.19443 9.43247   0.94895   1.000 27.05051 ?  208 SER L CB  1 
ATOM   4939 O  OG  . SER C 2 208 ? 67.55942 9.76412   1.13520   1.000 24.59929 ?  208 SER L OG  1 
ATOM   4940 N  N   . PHE C 2 209 ? 65.49384 6.96214   -0.70350  1.000 19.58556 ?  209 PHE L N   1 
ATOM   4941 C  CA  . PHE C 2 209 ? 65.80120 6.18553   -1.89446  1.000 19.08432 ?  209 PHE L CA  1 
ATOM   4942 C  C   . PHE C 2 209 ? 65.32840 6.95761   -3.11789  1.000 24.43620 ?  209 PHE L C   1 
ATOM   4943 O  O   . PHE C 2 209 ? 64.46748 7.83686   -3.02903  1.000 20.62870 ?  209 PHE L O   1 
ATOM   4944 C  CB  . PHE C 2 209 ? 65.16521 4.78343   -1.85173  1.000 16.53093 ?  209 PHE L CB  1 
ATOM   4945 C  CG  . PHE C 2 209 ? 63.65728 4.78606   -1.86451  1.000 16.90953 ?  209 PHE L CG  1 
ATOM   4946 C  CD1 . PHE C 2 209 ? 62.95444 4.83437   -3.06024  1.000 16.62040 ?  209 PHE L CD1 1 
ATOM   4947 C  CD2 . PHE C 2 209 ? 62.94352 4.72333   -0.67870  1.000 14.09562 ?  209 PHE L CD2 1 
ATOM   4948 C  CE1 . PHE C 2 209 ? 61.57123 4.83154   -3.07112  1.000 17.49482 ?  209 PHE L CE1 1 
ATOM   4949 C  CE2 . PHE C 2 209 ? 61.55962 4.71890   -0.68331  1.000 15.26483 ?  209 PHE L CE2 1 
ATOM   4950 C  CZ  . PHE C 2 209 ? 60.87289 4.77345   -1.88083  1.000 14.36932 ?  209 PHE L CZ  1 
ATOM   4951 N  N   . ASN C 2 210 ? 65.90514 6.61734   -4.26756  1.000 23.70258 ?  210 ASN L N   1 
ATOM   4952 C  CA  . ASN C 2 210 ? 65.58167 7.25613   -5.53581  1.000 24.41850 ?  210 ASN L CA  1 
ATOM   4953 C  C   . ASN C 2 210 ? 64.95164 6.23162   -6.46696  1.000 26.56674 ?  210 ASN L C   1 
ATOM   4954 O  O   . ASN C 2 210 ? 65.48266 5.12841   -6.63254  1.000 30.34083 ?  210 ASN L O   1 
ATOM   4955 C  CB  . ASN C 2 210 ? 66.83016 7.86560   -6.17993  1.000 28.21620 ?  210 ASN L CB  1 
ATOM   4956 C  CG  . ASN C 2 210 ? 67.33783 9.08236   -5.43004  1.000 33.04614 ?  210 ASN L CG  1 
ATOM   4957 O  OD1 . ASN C 2 210 ? 66.55407 9.87491   -4.90837  1.000 29.04211 ?  210 ASN L OD1 1 
ATOM   4958 N  ND2 . ASN C 2 210 ? 68.65585 9.23665   -5.37353  1.000 33.54207 ?  210 ASN L ND2 1 
ATOM   4959 N  N   . ARG C 2 211 ? 63.82016 6.59900   -7.07302  1.000 26.11754 ?  211 ARG L N   1 
ATOM   4960 C  CA  . ARG C 2 211 ? 63.13509 5.67700   -7.97241  1.000 23.46035 ?  211 ARG L CA  1 
ATOM   4961 C  C   . ARG C 2 211 ? 63.93127 5.43138   -9.24750  1.000 28.83122 ?  211 ARG L C   1 
ATOM   4962 O  O   . ARG C 2 211 ? 63.77429 4.38005   -9.87872  1.000 32.76360 ?  211 ARG L O   1 
ATOM   4963 C  CB  . ARG C 2 211 ? 61.74367 6.20858   -8.31580  1.000 23.61743 ?  211 ARG L CB  1 
ATOM   4964 C  CG  . ARG C 2 211 ? 60.70176 5.98768   -7.23129  1.000 20.92974 ?  211 ARG L CG  1 
ATOM   4965 C  CD  . ARG C 2 211 ? 59.29134 6.24071   -7.75083  1.000 19.59228 ?  211 ARG L CD  1 
ATOM   4966 N  NE  . ARG C 2 211 ? 58.96845 5.41406   -8.90847  1.000 17.73454 ?  211 ARG L NE  1 
ATOM   4967 C  CZ  . ARG C 2 211 ? 58.89540 5.86531   -10.15336 1.000 17.53245 ?  211 ARG L CZ  1 
ATOM   4968 N  NH1 . ARG C 2 211 ? 59.11548 7.13757   -10.44054 1.000 14.42094 ?  211 ARG L NH1 1 
ATOM   4969 N  NH2 . ARG C 2 211 ? 58.59581 5.01871   -11.13457 1.000 11.52874 ?  211 ARG L NH2 1 
ATOM   4970 N  N   . ASN C 2 212 ? 64.78269 6.38143   -9.64395  1.000 27.37385 ?  212 ASN L N   1 
ATOM   4971 C  CA  . ASN C 2 212 ? 65.57093 6.20311   -10.85930 1.000 33.02008 ?  212 ASN L CA  1 
ATOM   4972 C  C   . ASN C 2 212 ? 66.59822 5.08853   -10.70643 1.000 36.14632 ?  212 ASN L C   1 
ATOM   4973 O  O   . ASN C 2 212 ? 66.96280 4.44486   -11.69631 1.000 38.51756 ?  212 ASN L O   1 
ATOM   4974 C  CB  . ASN C 2 212 ? 66.25513 7.51700   -11.24293 1.000 31.34336 ?  212 ASN L CB  1 
ATOM   4975 C  CG  . ASN C 2 212 ? 67.45739 7.82829   -10.37228 1.000 34.95076 ?  212 ASN L CG  1 
ATOM   4976 O  OD1 . ASN C 2 212 ? 67.32388 8.41925   -9.30161  1.000 34.78021 ?  212 ASN L OD1 1 
ATOM   4977 N  ND2 . ASN C 2 212 ? 68.64103 7.43626   -10.83129 1.000 35.00017 ?  212 ASN L ND2 1 
ATOM   4978 N  N   . GLU C 2 213 ? 67.07166 4.84412   -9.48622  1.000 32.69441 ?  213 GLU L N   1 
ATOM   4979 C  CA  . GLU C 2 213 ? 67.99130 3.74552   -9.21876  1.000 31.62976 ?  213 GLU L CA  1 
ATOM   4980 C  C   . GLU C 2 213 ? 67.28998 2.39584   -9.13552  1.000 28.95090 ?  213 GLU L C   1 
ATOM   4981 O  O   . GLU C 2 213 ? 67.96657 1.37079   -8.99747  1.000 32.15239 ?  213 GLU L O   1 
ATOM   4982 C  CB  . GLU C 2 213 ? 68.76280 4.00831   -7.92108  1.000 26.84555 ?  213 GLU L CB  1 
ATOM   4983 C  CG  . GLU C 2 213 ? 69.88193 5.02963   -8.06349  1.000 31.62591 ?  213 GLU L CG  1 
ATOM   4984 C  CD  . GLU C 2 213 ? 70.08689 5.85791   -6.80785  1.000 42.68346 ?  213 GLU L CD  1 
ATOM   4985 O  OE1 . GLU C 2 213 ? 69.94604 5.30522   -5.69543  1.000 34.73023 ?  213 GLU L OE1 1 
ATOM   4986 O  OE2 . GLU C 2 213 ? 70.39179 7.06295   -6.93418  1.000 38.00195 -1 213 GLU L OE2 1 
ATOM   4987 N  N   . CYS C 2 214 ? 65.96349 2.37064   -9.21248  1.000 33.02668 ?  214 CYS L N   1 
ATOM   4988 C  CA  . CYS C 2 214 ? 65.20815 1.12388   -9.19219  1.000 33.99071 ?  214 CYS L CA  1 
ATOM   4989 C  C   . CYS C 2 214 ? 64.20441 1.09795   -10.34240 1.000 34.45388 ?  214 CYS L C   1 
ATOM   4990 O  O   . CYS C 2 214 ? 64.57155 1.28576   -11.50297 1.000 24.90159 ?  214 CYS L O   1 
ATOM   4991 C  CB  . CYS C 2 214 ? 64.49287 0.94944   -7.84959  1.000 34.78537 ?  214 CYS L CB  1 
ATOM   4992 S  SG  . CYS C 2 214 ? 63.76648 -0.68751  -7.56726  1.000 54.10714 ?  214 CYS L SG  1 
ATOM   4993 O  OXT . CYS C 2 214 ? 63.00589 0.89531   -10.14628 1.000 36.68761 ?  214 CYS L OXT 1 
ATOM   4994 N  N   . ASP D 2 1   ? 31.36844 13.27011  20.34266  1.000 28.08342 ?  1   ASP M N   1 
ATOM   4995 C  CA  . ASP D 2 1   ? 31.90952 14.43458  19.64957  1.000 37.19639 ?  1   ASP M CA  1 
ATOM   4996 C  C   . ASP D 2 1   ? 33.42275 14.32132  19.50380  1.000 36.05511 ?  1   ASP M C   1 
ATOM   4997 O  O   . ASP D 2 1   ? 34.00701 13.28612  19.82327  1.000 38.04661 ?  1   ASP M O   1 
ATOM   4998 C  CB  . ASP D 2 1   ? 31.54323 15.72027  20.39277  1.000 28.77245 ?  1   ASP M CB  1 
ATOM   4999 C  CG  . ASP D 2 1   ? 30.05180 15.84861  20.63341  1.000 47.95736 ?  1   ASP M CG  1 
ATOM   5000 O  OD1 . ASP D 2 1   ? 29.28155 15.07039  20.03150  1.000 43.12033 ?  1   ASP M OD1 1 
ATOM   5001 O  OD2 . ASP D 2 1   ? 29.64998 16.72630  21.42624  1.000 47.58408 -1 1   ASP M OD2 1 
ATOM   5002 N  N   . ILE D 2 2   ? 34.05258 15.38884  19.02174  1.000 32.73949 ?  2   ILE M N   1 
ATOM   5003 C  CA  . ILE D 2 2   ? 35.49572 15.39367  18.80275  1.000 28.35801 ?  2   ILE M CA  1 
ATOM   5004 C  C   . ILE D 2 2   ? 36.19554 15.65912  20.12922  1.000 24.36911 ?  2   ILE M C   1 
ATOM   5005 O  O   . ILE D 2 2   ? 35.96704 16.69061  20.76960  1.000 25.20691 ?  2   ILE M O   1 
ATOM   5006 C  CB  . ILE D 2 2   ? 35.89574 16.43556  17.74906  1.000 25.80853 ?  2   ILE M CB  1 
ATOM   5007 C  CG1 . ILE D 2 2   ? 35.20500 16.13777  16.41673  1.000 21.33257 ?  2   ILE M CG1 1 
ATOM   5008 C  CG2 . ILE D 2 2   ? 37.40907 16.46322  17.57746  1.000 20.00313 ?  2   ILE M CG2 1 
ATOM   5009 C  CD1 . ILE D 2 2   ? 35.70663 16.98236  15.26657  1.000 20.38538 ?  2   ILE M CD1 1 
ATOM   5010 N  N   . VAL D 2 3   ? 37.05363 14.72998  20.54026  1.000 22.58233 ?  3   VAL M N   1 
ATOM   5011 C  CA  . VAL D 2 3   ? 37.78765 14.82092  21.79634  1.000 21.28277 ?  3   VAL M CA  1 
ATOM   5012 C  C   . VAL D 2 3   ? 39.24424 15.12870  21.48273  1.000 22.00173 ?  3   VAL M C   1 
ATOM   5013 O  O   . VAL D 2 3   ? 39.86620 14.44762  20.65813  1.000 19.63097 ?  3   VAL M O   1 
ATOM   5014 C  CB  . VAL D 2 3   ? 37.66460 13.52478  22.61620  1.000 18.39114 ?  3   VAL M CB  1 
ATOM   5015 C  CG1 . VAL D 2 3   ? 38.57670 13.57532  23.83306  1.000 14.16910 ?  3   VAL M CG1 1 
ATOM   5016 C  CG2 . VAL D 2 3   ? 36.22025 13.29744  23.03322  1.000 17.39680 ?  3   VAL M CG2 1 
ATOM   5017 N  N   . MET D 2 4   ? 39.78225 16.15739  22.13301  1.000 19.79155 ?  4   MET M N   1 
ATOM   5018 C  CA  . MET D 2 4   ? 41.19293 16.50899  22.03114  1.000 16.17832 ?  4   MET M CA  1 
ATOM   5019 C  C   . MET D 2 4   ? 41.91792 15.94969  23.24887  1.000 19.02398 ?  4   MET M C   1 
ATOM   5020 O  O   . MET D 2 4   ? 41.65435 16.37110  24.38027  1.000 15.64119 ?  4   MET M O   1 
ATOM   5021 C  CB  . MET D 2 4   ? 41.37848 18.02430  21.93504  1.000 15.75325 ?  4   MET M CB  1 
ATOM   5022 C  CG  . MET D 2 4   ? 40.54887 18.69176  20.84768  1.000 17.59156 ?  4   MET M CG  1 
ATOM   5023 S  SD  . MET D 2 4   ? 40.93563 18.03795  19.21154  1.000 22.94140 ?  4   MET M SD  1 
ATOM   5024 C  CE  . MET D 2 4   ? 42.31557 19.08065  18.75087  1.000 17.69269 ?  4   MET M CE  1 
ATOM   5025 N  N   . THR D 2 5   ? 42.82259 15.00222  23.01701  1.000 16.91461 ?  5   THR M N   1 
ATOM   5026 C  CA  . THR D 2 5   ? 43.49115 14.26906  24.08622  1.000 16.44485 ?  5   THR M CA  1 
ATOM   5027 C  C   . THR D 2 5   ? 44.94092 14.72420  24.18989  1.000 18.11234 ?  5   THR M C   1 
ATOM   5028 O  O   . THR D 2 5   ? 45.73546 14.50365  23.26936  1.000 16.47780 ?  5   THR M O   1 
ATOM   5029 C  CB  . THR D 2 5   ? 43.42040 12.76380  23.84181  1.000 16.61077 ?  5   THR M CB  1 
ATOM   5030 O  OG1 . THR D 2 5   ? 42.06849 12.38685  23.55529  1.000 15.71254 ?  5   THR M OG1 1 
ATOM   5031 C  CG2 . THR D 2 5   ? 43.90802 12.00450  25.06805  1.000 15.24716 ?  5   THR M CG2 1 
ATOM   5032 N  N   . GLN D 2 6   ? 45.28113 15.35033  25.31325  1.000 20.94384 ?  6   GLN M N   1 
ATOM   5033 C  CA  . GLN D 2 6   ? 46.66808 15.62584  25.67944  1.000 22.10889 ?  6   GLN M CA  1 
ATOM   5034 C  C   . GLN D 2 6   ? 47.06117 14.58837  26.72509  1.000 19.63256 ?  6   GLN M C   1 
ATOM   5035 O  O   . GLN D 2 6   ? 46.65984 14.68050  27.88799  1.000 16.21661 ?  6   GLN M O   1 
ATOM   5036 C  CB  . GLN D 2 6   ? 46.82786 17.04903  26.20205  1.000 18.72215 ?  6   GLN M CB  1 
ATOM   5037 C  CG  . GLN D 2 6   ? 46.46864 18.12156  25.18835  1.000 19.05466 ?  6   GLN M CG  1 
ATOM   5038 C  CD  . GLN D 2 6   ? 46.55056 19.52005  25.76570  1.000 18.94318 ?  6   GLN M CD  1 
ATOM   5039 O  OE1 . GLN D 2 6   ? 45.53885 20.21045  25.88798  1.000 16.94600 ?  6   GLN M OE1 1 
ATOM   5040 N  NE2 . GLN D 2 6   ? 47.75642 19.94580  26.12351  1.000 15.82092 ?  6   GLN M NE2 1 
ATOM   5041 N  N   . SER D 2 7   ? 47.85174 13.59785  26.30280  1.000 18.18377 ?  7   SER M N   1 
ATOM   5042 C  CA  . SER D 2 7   ? 48.14189 12.45391  27.16104  1.000 21.83521 ?  7   SER M CA  1 
ATOM   5043 C  C   . SER D 2 7   ? 48.92585 12.85019  28.40625  1.000 23.98978 ?  7   SER M C   1 
ATOM   5044 O  O   . SER D 2 7   ? 48.76239 12.22702  29.46001  1.000 21.58078 ?  7   SER M O   1 
ATOM   5045 C  CB  . SER D 2 7   ? 48.90956 11.39196  26.37448  1.000 23.85883 ?  7   SER M CB  1 
ATOM   5046 O  OG  . SER D 2 7   ? 50.21765 11.84097  26.06847  1.000 38.07350 ?  7   SER M OG  1 
ATOM   5047 N  N   . HIS D 2 8   ? 49.76740 13.87392  28.31933  1.000 22.72129 ?  8   HIS M N   1 
ATOM   5048 C  CA  . HIS D 2 8   ? 50.64958 14.24410  29.41830  1.000 22.07130 ?  8   HIS M CA  1 
ATOM   5049 C  C   . HIS D 2 8   ? 50.04910 15.40013  30.20961  1.000 23.43902 ?  8   HIS M C   1 
ATOM   5050 O  O   . HIS D 2 8   ? 49.80222 16.47832  29.65692  1.000 22.32785 ?  8   HIS M O   1 
ATOM   5051 C  CB  . HIS D 2 8   ? 52.03562 14.61550  28.89667  1.000 20.68206 ?  8   HIS M CB  1 
ATOM   5052 C  CG  . HIS D 2 8   ? 52.99633 13.46887  28.86609  1.000 28.63960 ?  8   HIS M CG  1 
ATOM   5053 N  ND1 . HIS D 2 8   ? 52.90125 12.43928  27.95486  1.000 33.00149 ?  8   HIS M ND1 1 
ATOM   5054 C  CD2 . HIS D 2 8   ? 54.07826 13.19417  29.63149  1.000 31.77553 ?  8   HIS M CD2 1 
ATOM   5055 C  CE1 . HIS D 2 8   ? 53.88015 11.57730  28.16331  1.000 33.68760 ?  8   HIS M CE1 1 
ATOM   5056 N  NE2 . HIS D 2 8   ? 54.61021 12.01313  29.17355  1.000 36.84522 ?  8   HIS M NE2 1 
ATOM   5057 N  N   . LYS D 2 9   ? 49.81892 15.16977  31.50420  1.000 15.90274 ?  9   LYS M N   1 
ATOM   5058 C  CA  . LYS D 2 9   ? 49.40765 16.24584  32.39774  1.000 20.93843 ?  9   LYS M CA  1 
ATOM   5059 C  C   . LYS D 2 9   ? 50.59061 17.10628  32.81984  1.000 18.37843 ?  9   LYS M C   1 
ATOM   5060 O  O   . LYS D 2 9   ? 50.42473 18.30620  33.06820  1.000 19.88594 ?  9   LYS M O   1 
ATOM   5061 C  CB  . LYS D 2 9   ? 48.71785 15.67108  33.63618  1.000 21.11612 ?  9   LYS M CB  1 
ATOM   5062 C  CG  . LYS D 2 9   ? 47.41542 14.93954  33.35158  1.000 27.53837 ?  9   LYS M CG  1 
ATOM   5063 C  CD  . LYS D 2 9   ? 46.26806 15.90516  33.10148  1.000 26.75825 ?  9   LYS M CD  1 
ATOM   5064 C  CE  . LYS D 2 9   ? 45.06937 15.18874  32.50016  1.000 29.22716 ?  9   LYS M CE  1 
ATOM   5065 N  NZ  . LYS D 2 9   ? 43.85348 16.04455  32.51584  1.000 30.25416 ?  9   LYS M NZ  1 
ATOM   5066 N  N   . PHE D 2 10  ? 51.78126 16.51483  32.90097  1.000 18.97680 ?  10  PHE M N   1 
ATOM   5067 C  CA  . PHE D 2 10  ? 52.98801 17.22117  33.29882  1.000 16.98979 ?  10  PHE M CA  1 
ATOM   5068 C  C   . PHE D 2 10  ? 54.12869 16.82620  32.37323  1.000 20.78681 ?  10  PHE M C   1 
ATOM   5069 O  O   . PHE D 2 10  ? 54.21317 15.68171  31.92003  1.000 23.54430 ?  10  PHE M O   1 
ATOM   5070 C  CB  . PHE D 2 10  ? 53.37095 16.91390  34.75496  1.000 18.75475 ?  10  PHE M CB  1 
ATOM   5071 C  CG  . PHE D 2 10  ? 52.49173 17.58584  35.77195  1.000 21.92757 ?  10  PHE M CG  1 
ATOM   5072 C  CD1 . PHE D 2 10  ? 52.74190 18.88845  36.17505  1.000 20.32911 ?  10  PHE M CD1 1 
ATOM   5073 C  CD2 . PHE D 2 10  ? 51.41876 16.91130  36.33070  1.000 20.40629 ?  10  PHE M CD2 1 
ATOM   5074 C  CE1 . PHE D 2 10  ? 51.93407 19.50660  37.11390  1.000 17.45942 ?  10  PHE M CE1 1 
ATOM   5075 C  CE2 . PHE D 2 10  ? 50.60831 17.52301  37.26998  1.000 19.08665 ?  10  PHE M CE2 1 
ATOM   5076 C  CZ  . PHE D 2 10  ? 50.86587 18.82231  37.66156  1.000 16.89757 ?  10  PHE M CZ  1 
ATOM   5077 N  N   . MET D 2 11  ? 55.00305 17.79036  32.09100  1.000 20.76370 ?  11  MET M N   1 
ATOM   5078 C  CA  . MET D 2 11  ? 56.20853 17.54883  31.30824  1.000 23.29669 ?  11  MET M CA  1 
ATOM   5079 C  C   . MET D 2 11  ? 57.38111 18.26080  31.96330  1.000 30.22709 ?  11  MET M C   1 
ATOM   5080 O  O   . MET D 2 11  ? 57.30756 19.46260  32.23605  1.000 32.06412 ?  11  MET M O   1 
ATOM   5081 C  CB  . MET D 2 11  ? 56.04501 18.01888  29.85618  1.000 29.91819 ?  11  MET M CB  1 
ATOM   5082 C  CG  . MET D 2 11  ? 54.87659 17.38186  29.11963  1.000 28.50015 ?  11  MET M CG  1 
ATOM   5083 S  SD  . MET D 2 11  ? 55.08115 17.42383  27.32996  1.000 36.34686 ?  11  MET M SD  1 
ATOM   5084 C  CE  . MET D 2 11  ? 56.55286 16.42023  27.13674  1.000 26.03920 ?  11  MET M CE  1 
ATOM   5085 N  N   . SER D 2 12  ? 58.45662 17.51737  32.21114  1.000 31.84599 ?  12  SER M N   1 
ATOM   5086 C  CA  . SER D 2 12  ? 59.64054 18.05589  32.86592  1.000 30.13548 ?  12  SER M CA  1 
ATOM   5087 C  C   . SER D 2 12  ? 60.63220 18.55114  31.82178  1.000 27.72267 ?  12  SER M C   1 
ATOM   5088 O  O   . SER D 2 12  ? 60.91772 17.85171  30.84431  1.000 26.49582 ?  12  SER M O   1 
ATOM   5089 C  CB  . SER D 2 12  ? 60.29420 16.99874  33.75709  1.000 32.23853 ?  12  SER M CB  1 
ATOM   5090 O  OG  . SER D 2 12  ? 59.32804 16.33721  34.55490  1.000 44.06970 ?  12  SER M OG  1 
ATOM   5091 N  N   . THR D 2 13  ? 61.15071 19.75831  32.03329  1.000 31.08097 ?  13  THR M N   1 
ATOM   5092 C  CA  . THR D 2 13  ? 62.13224 20.34935  31.13700  1.000 27.28547 ?  13  THR M CA  1 
ATOM   5093 C  C   . THR D 2 13  ? 63.00396 21.30662  31.93671  1.000 31.57975 ?  13  THR M C   1 
ATOM   5094 O  O   . THR D 2 13  ? 62.73409 21.59786  33.10384  1.000 38.94829 ?  13  THR M O   1 
ATOM   5095 C  CB  . THR D 2 13  ? 61.46106 21.06997  29.96219  1.000 29.60308 ?  13  THR M CB  1 
ATOM   5096 O  OG1 . THR D 2 13  ? 62.44868 21.41017  28.98139  1.000 27.69542 ?  13  THR M OG1 1 
ATOM   5097 C  CG2 . THR D 2 13  ? 60.76547 22.33715  30.43867  1.000 27.74010 ?  13  THR M CG2 1 
ATOM   5098 N  N   . SER D 2 14  ? 64.06157 21.79316  31.29550  1.000 29.27151 ?  14  SER M N   1 
ATOM   5099 C  CA  . SER D 2 14  ? 64.99796 22.71161  31.92176  1.000 32.27439 ?  14  SER M CA  1 
ATOM   5100 C  C   . SER D 2 14  ? 65.02737 24.02852  31.15785  1.000 31.37368 ?  14  SER M C   1 
ATOM   5101 O  O   . SER D 2 14  ? 64.63943 24.10295  29.98850  1.000 32.94258 ?  14  SER M O   1 
ATOM   5102 C  CB  . SER D 2 14  ? 66.40869 22.11082  31.98859  1.000 38.44728 ?  14  SER M CB  1 
ATOM   5103 O  OG  . SER D 2 14  ? 66.40308 20.87222  32.67682  1.000 44.42538 ?  14  SER M OG  1 
ATOM   5104 N  N   . VAL D 2 15  ? 65.49347 25.07434  31.84259  1.000 34.75690 ?  15  VAL M N   1 
ATOM   5105 C  CA  . VAL D 2 15  ? 65.58651 26.39373  31.22735  1.000 32.73513 ?  15  VAL M CA  1 
ATOM   5106 C  C   . VAL D 2 15  ? 66.59987 26.33974  30.09440  1.000 34.40241 ?  15  VAL M C   1 
ATOM   5107 O  O   . VAL D 2 15  ? 67.76013 25.95875  30.29418  1.000 34.33187 ?  15  VAL M O   1 
ATOM   5108 C  CB  . VAL D 2 15  ? 65.95936 27.45306  32.26980  1.000 33.12057 ?  15  VAL M CB  1 
ATOM   5109 C  CG1 . VAL D 2 15  ? 66.13663 28.81210  31.60729  1.000 20.92069 ?  15  VAL M CG1 1 
ATOM   5110 C  CG2 . VAL D 2 15  ? 64.89633 27.52294  33.35647  1.000 28.71070 ?  15  VAL M CG2 1 
ATOM   5111 N  N   . GLY D 2 16  ? 66.16215 26.71599  28.89405  1.000 34.76461 ?  16  GLY M N   1 
ATOM   5112 C  CA  . GLY D 2 16  ? 66.98414 26.67252  27.70902  1.000 29.49008 ?  16  GLY M CA  1 
ATOM   5113 C  C   . GLY D 2 16  ? 66.79831 25.43215  26.85992  1.000 37.95805 ?  16  GLY M C   1 
ATOM   5114 O  O   . GLY D 2 16  ? 67.19645 25.43448  25.68923  1.000 36.54679 ?  16  GLY M O   1 
ATOM   5115 N  N   . ASP D 2 17  ? 66.20334 24.37921  27.41453  1.000 32.69249 ?  17  ASP M N   1 
ATOM   5116 C  CA  . ASP D 2 17  ? 65.98069 23.14672  26.67719  1.000 37.02905 ?  17  ASP M CA  1 
ATOM   5117 C  C   . ASP D 2 17  ? 64.81523 23.31585  25.70233  1.000 35.41283 ?  17  ASP M C   1 
ATOM   5118 O  O   . ASP D 2 17  ? 64.20866 24.38509  25.58791  1.000 29.41169 ?  17  ASP M O   1 
ATOM   5119 C  CB  . ASP D 2 17  ? 65.72763 21.99218  27.64451  1.000 35.57040 ?  17  ASP M CB  1 
ATOM   5120 C  CG  . ASP D 2 17  ? 66.15093 20.65083  27.07720  1.000 48.36848 ?  17  ASP M CG  1 
ATOM   5121 O  OD1 . ASP D 2 17  ? 66.24484 20.52949  25.83724  1.000 44.91097 ?  17  ASP M OD1 1 
ATOM   5122 O  OD2 . ASP D 2 17  ? 66.38548 19.71665  27.87223  1.000 52.05269 -1 17  ASP M OD2 1 
ATOM   5123 N  N   . ARG D 2 18  ? 64.49821 22.23994  24.98705  1.000 39.84975 ?  18  ARG M N   1 
ATOM   5124 C  CA  . ARG D 2 18  ? 63.40218 22.21452  24.02892  1.000 32.31640 ?  18  ARG M CA  1 
ATOM   5125 C  C   . ARG D 2 18  ? 62.37927 21.18226  24.47794  1.000 28.13975 ?  18  ARG M C   1 
ATOM   5126 O  O   . ARG D 2 18  ? 62.74134 20.04777  24.80703  1.000 31.92354 ?  18  ARG M O   1 
ATOM   5127 C  CB  . ARG D 2 18  ? 63.91133 21.88995  22.62159  1.000 30.56128 ?  18  ARG M CB  1 
ATOM   5128 C  CG  . ARG D 2 18  ? 62.82597 21.49251  21.63502  1.000 35.15795 ?  18  ARG M CG  1 
ATOM   5129 C  CD  . ARG D 2 18  ? 63.39402 21.25344  20.24108  1.000 28.76901 ?  18  ARG M CD  1 
ATOM   5130 N  NE  . ARG D 2 18  ? 64.01377 22.44762  19.67709  1.000 40.05906 ?  18  ARG M NE  1 
ATOM   5131 C  CZ  . ARG D 2 18  ? 65.32072 22.67135  19.64250  1.000 44.96981 ?  18  ARG M CZ  1 
ATOM   5132 N  NH1 . ARG D 2 18  ? 66.18498 21.79643  20.13001  1.000 46.10757 ?  18  ARG M NH1 1 
ATOM   5133 N  NH2 . ARG D 2 18  ? 65.77182 23.80063  19.10380  1.000 44.33994 ?  18  ARG M NH2 1 
ATOM   5134 N  N   . VAL D 2 19  ? 61.10799 21.57700  24.49545  1.000 27.89600 ?  19  VAL M N   1 
ATOM   5135 C  CA  . VAL D 2 19  ? 60.02446 20.70769  24.93188  1.000 24.96508 ?  19  VAL M CA  1 
ATOM   5136 C  C   . VAL D 2 19  ? 58.93997 20.70132  23.86350  1.000 22.20619 ?  19  VAL M C   1 
ATOM   5137 O  O   . VAL D 2 19  ? 58.73475 21.68949  23.15100  1.000 20.48992 ?  19  VAL M O   1 
ATOM   5138 C  CB  . VAL D 2 19  ? 59.45700 21.14280  26.30574  1.000 26.48525 ?  19  VAL M CB  1 
ATOM   5139 C  CG1 . VAL D 2 19  ? 58.62538 22.41506  26.17942  1.000 25.48906 ?  19  VAL M CG1 1 
ATOM   5140 C  CG2 . VAL D 2 19  ? 58.64615 20.01785  26.93601  1.000 18.29942 ?  19  VAL M CG2 1 
ATOM   5141 N  N   . SER D 2 20  ? 58.25465 19.56515  23.74242  1.000 18.76211 ?  20  SER M N   1 
ATOM   5142 C  CA  . SER D 2 20  ? 57.20976 19.37494  22.74322  1.000 19.72667 ?  20  SER M CA  1 
ATOM   5143 C  C   . SER D 2 20  ? 55.96170 18.84416  23.43088  1.000 19.51655 ?  20  SER M C   1 
ATOM   5144 O  O   . SER D 2 20  ? 56.01133 17.80303  24.09362  1.000 25.88687 ?  20  SER M O   1 
ATOM   5145 C  CB  . SER D 2 20  ? 57.66688 18.41311  21.64197  1.000 21.11832 ?  20  SER M CB  1 
ATOM   5146 O  OG  . SER D 2 20  ? 58.64800 19.01261  20.81341  1.000 25.15561 ?  20  SER M OG  1 
ATOM   5147 N  N   . ILE D 2 21  ? 54.84823 19.55427  23.26961  1.000 16.30424 ?  21  ILE M N   1 
ATOM   5148 C  CA  . ILE D 2 21  ? 53.56514 19.17432  23.85000  1.000 18.07452 ?  21  ILE M CA  1 
ATOM   5149 C  C   . ILE D 2 21  ? 52.67634 18.64337  22.73417  1.000 18.81839 ?  21  ILE M C   1 
ATOM   5150 O  O   . ILE D 2 21  ? 52.47102 19.32161  21.72015  1.000 18.01125 ?  21  ILE M O   1 
ATOM   5151 C  CB  . ILE D 2 21  ? 52.90209 20.35999  24.57219  1.000 18.87503 ?  21  ILE M CB  1 
ATOM   5152 C  CG1 . ILE D 2 21  ? 53.78918 20.84123  25.72331  1.000 24.04426 ?  21  ILE M CG1 1 
ATOM   5153 C  CG2 . ILE D 2 21  ? 51.52098 19.97421  25.07796  1.000 16.17980 ?  21  ILE M CG2 1 
ATOM   5154 C  CD1 . ILE D 2 21  ? 53.31217 22.12083  26.37251  1.000 21.10969 ?  21  ILE M CD1 1 
ATOM   5155 N  N   . THR D 2 22  ? 52.14978 17.43652  22.92013  1.000 12.94858 ?  22  THR M N   1 
ATOM   5156 C  CA  . THR D 2 22  ? 51.37059 16.75906  21.89490  1.000 17.33643 ?  22  THR M CA  1 
ATOM   5157 C  C   . THR D 2 22  ? 49.88012 16.81554  22.21129  1.000 18.17054 ?  22  THR M C   1 
ATOM   5158 O  O   . THR D 2 22  ? 49.47071 16.87152  23.37369  1.000 17.92883 ?  22  THR M O   1 
ATOM   5159 C  CB  . THR D 2 22  ? 51.81292 15.30079  21.75091  1.000 18.09499 ?  22  THR M CB  1 
ATOM   5160 O  OG1 . THR D 2 22  ? 51.44304 14.56761  22.92605  1.000 20.65849 ?  22  THR M OG1 1 
ATOM   5161 C  CG2 . THR D 2 22  ? 53.32082 15.22044  21.56307  1.000 15.13989 ?  22  THR M CG2 1 
ATOM   5162 N  N   . CYS D 2 23  ? 49.07178 16.79911  21.15302  1.000 20.32913 ?  23  CYS M N   1 
ATOM   5163 C  CA  . CYS D 2 23  ? 47.61925 16.81946  21.26871  1.000 19.35496 ?  23  CYS M CA  1 
ATOM   5164 C  C   . CYS D 2 23  ? 47.04871 15.97336  20.14139  1.000 19.72288 ?  23  CYS M C   1 
ATOM   5165 O  O   . CYS D 2 23  ? 47.42882 16.15338  18.98072  1.000 20.00321 ?  23  CYS M O   1 
ATOM   5166 C  CB  . CYS D 2 23  ? 47.07865 18.25437  21.20391  1.000 21.51834 ?  23  CYS M CB  1 
ATOM   5167 S  SG  . CYS D 2 23  ? 45.28441 18.40756  21.00519  1.000 34.80129 ?  23  CYS M SG  1 
ATOM   5168 N  N   . LYS D 2 24  ? 46.15069 15.05112  20.48213  1.000 19.03359 ?  24  LYS M N   1 
ATOM   5169 C  CA  . LYS D 2 24  ? 45.60928 14.09032  19.52748  1.000 20.75321 ?  24  LYS M CA  1 
ATOM   5170 C  C   . LYS D 2 24  ? 44.09793 14.24903  19.44900  1.000 19.51329 ?  24  LYS M C   1 
ATOM   5171 O  O   . LYS D 2 24  ? 43.40672 14.16342  20.46963  1.000 20.79650 ?  24  LYS M O   1 
ATOM   5172 C  CB  . LYS D 2 24  ? 45.97916 12.65891  19.92240  1.000 21.54353 ?  24  LYS M CB  1 
ATOM   5173 C  CG  . LYS D 2 24  ? 45.38947 11.59240  19.01343  1.000 27.02189 ?  24  LYS M CG  1 
ATOM   5174 C  CD  . LYS D 2 24  ? 46.13563 10.27518  19.15176  1.000 27.06734 ?  24  LYS M CD  1 
ATOM   5175 C  CE  . LYS D 2 24  ? 45.63093 9.24601   18.15236  1.000 34.83319 ?  24  LYS M CE  1 
ATOM   5176 N  NZ  . LYS D 2 24  ? 46.07015 9.55073   16.76120  1.000 31.37151 ?  24  LYS M NZ  1 
ATOM   5177 N  N   . ALA D 2 25  ? 43.59072 14.47348  18.24119  1.000 20.34043 ?  25  ALA M N   1 
ATOM   5178 C  CA  . ALA D 2 25  ? 42.15989 14.58936  18.01027  1.000 20.76212 ?  25  ALA M CA  1 
ATOM   5179 C  C   . ALA D 2 25  ? 41.55814 13.21920  17.72651  1.000 24.45197 ?  25  ALA M C   1 
ATOM   5180 O  O   . ALA D 2 25  ? 42.21564 12.33173  17.17646  1.000 22.85888 ?  25  ALA M O   1 
ATOM   5181 C  CB  . ALA D 2 25  ? 41.87272 15.53659  16.84412  1.000 19.15259 ?  25  ALA M CB  1 
ATOM   5182 N  N   . SER D 2 26  ? 40.29120 13.05430  18.11076  1.000 21.58722 ?  26  SER M N   1 
ATOM   5183 C  CA  . SER D 2 26  ? 39.60090 11.78983  17.89259  1.000 20.15545 ?  26  SER M CA  1 
ATOM   5184 C  C   . SER D 2 26  ? 39.18227 11.59007  16.44142  1.000 28.84903 ?  26  SER M C   1 
ATOM   5185 O  O   . SER D 2 26  ? 38.93525 10.44936  16.03542  1.000 30.81893 ?  26  SER M O   1 
ATOM   5186 C  CB  . SER D 2 26  ? 38.37472 11.69420  18.80422  1.000 20.34781 ?  26  SER M CB  1 
ATOM   5187 O  OG  . SER D 2 26  ? 37.33596 12.54884  18.35988  1.000 23.03825 ?  26  SER M OG  1 
ATOM   5188 N  N   . GLN D 2 27  ? 39.08925 12.66428  15.65781  1.000 22.20336 ?  27  GLN M N   1 
ATOM   5189 C  CA  . GLN D 2 27  ? 38.77314 12.57558  14.23896  1.000 24.45033 ?  27  GLN M CA  1 
ATOM   5190 C  C   . GLN D 2 27  ? 39.70326 13.49555  13.45992  1.000 24.16021 ?  27  GLN M C   1 
ATOM   5191 O  O   . GLN D 2 27  ? 40.48987 14.25427  14.03284  1.000 25.90575 ?  27  GLN M O   1 
ATOM   5192 C  CB  . GLN D 2 27  ? 37.30916 12.94149  13.94831  1.000 21.98346 ?  27  GLN M CB  1 
ATOM   5193 C  CG  . GLN D 2 27  ? 36.30267 12.44961  14.97723  1.000 32.85409 ?  27  GLN M CG  1 
ATOM   5194 C  CD  . GLN D 2 27  ? 34.87422 12.79070  14.59902  1.000 26.44012 ?  27  GLN M CD  1 
ATOM   5195 O  OE1 . GLN D 2 27  ? 34.63298 13.52674  13.64233  1.000 22.63320 ?  27  GLN M OE1 1 
ATOM   5196 N  NE2 . GLN D 2 27  ? 33.91813 12.25200  15.34713  1.000 32.62795 ?  27  GLN M NE2 1 
ATOM   5197 N  N   . ASP D 2 28  ? 39.60128 13.42098  12.13446  1.000 21.10836 ?  28  ASP M N   1 
ATOM   5198 C  CA  . ASP D 2 28  ? 40.37427 14.29385  11.25893  1.000 23.57510 ?  28  ASP M CA  1 
ATOM   5199 C  C   . ASP D 2 28  ? 39.82969 15.71519  11.33982  1.000 27.24659 ?  28  ASP M C   1 
ATOM   5200 O  O   . ASP D 2 28  ? 38.65462 15.95527  11.04314  1.000 26.65260 ?  28  ASP M O   1 
ATOM   5201 C  CB  . ASP D 2 28  ? 40.32054 13.77904  9.82173   1.000 25.23939 ?  28  ASP M CB  1 
ATOM   5202 C  CG  . ASP D 2 28  ? 41.21748 14.56633  8.87965   1.000 33.12996 ?  28  ASP M CG  1 
ATOM   5203 O  OD1 . ASP D 2 28  ? 42.05359 15.36005  9.36163   1.000 32.80159 ?  28  ASP M OD1 1 
ATOM   5204 O  OD2 . ASP D 2 28  ? 41.08250 14.39117  7.65038   1.000 38.72645 -1 28  ASP M OD2 1 
ATOM   5205 N  N   . VAL D 2 29  ? 40.68300 16.65687  11.74132  1.000 21.06901 ?  29  VAL M N   1 
ATOM   5206 C  CA  . VAL D 2 29  ? 40.31386 18.05956  11.86313  1.000 24.14091 ?  29  VAL M CA  1 
ATOM   5207 C  C   . VAL D 2 29  ? 41.12685 18.94471  10.92841  1.000 23.64761 ?  29  VAL M C   1 
ATOM   5208 O  O   . VAL D 2 29  ? 41.06878 20.17105  11.03756  1.000 24.85094 ?  29  VAL M O   1 
ATOM   5209 C  CB  . VAL D 2 29  ? 40.44653 18.54879  13.31934  1.000 19.14283 ?  29  VAL M CB  1 
ATOM   5210 C  CG1 . VAL D 2 29  ? 39.47544 17.80954  14.22588  1.000 16.58126 ?  29  VAL M CG1 1 
ATOM   5211 C  CG2 . VAL D 2 29  ? 41.87413 18.37832  13.80598  1.000 14.57299 ?  29  VAL M CG2 1 
ATOM   5212 N  N   . GLY D 2 30  ? 41.88731 18.34746  10.01098  1.000 22.07739 ?  30  GLY M N   1 
ATOM   5213 C  CA  . GLY D 2 30  ? 42.76791 19.09715  9.13546   1.000 18.40390 ?  30  GLY M CA  1 
ATOM   5214 C  C   . GLY D 2 30  ? 43.84240 19.87482  9.86634   1.000 20.72331 ?  30  GLY M C   1 
ATOM   5215 O  O   . GLY D 2 30  ? 44.72391 19.29382  10.50384  1.000 19.39976 ?  30  GLY M O   1 
ATOM   5216 N  N   . THR D 2 31  ? 43.78507 21.19947  9.76056   1.000 15.36457 ?  31  THR M N   1 
ATOM   5217 C  CA  . THR D 2 31  ? 44.69600 22.09791  10.46016  1.000 16.41194 ?  31  THR M CA  1 
ATOM   5218 C  C   . THR D 2 31  ? 43.92628 23.14420  11.26061  1.000 16.80377 ?  31  THR M C   1 
ATOM   5219 O  O   . THR D 2 31  ? 44.44799 24.22317  11.55232  1.000 18.42331 ?  31  THR M O   1 
ATOM   5220 C  CB  . THR D 2 31  ? 45.66034 22.77412  9.48516   1.000 12.92857 ?  31  THR M CB  1 
ATOM   5221 O  OG1 . THR D 2 31  ? 44.92419 23.32922  8.38928   1.000 15.01857 ?  31  THR M OG1 1 
ATOM   5222 C  CG2 . THR D 2 31  ? 46.66444 21.76197  8.95502   1.000 13.33268 ?  31  THR M CG2 1 
ATOM   5223 N  N   . ASP D 2 32  ? 42.67739 22.83350  11.61407  1.000 14.84088 ?  32  ASP M N   1 
ATOM   5224 C  CA  . ASP D 2 32  ? 41.81715 23.74682  12.37057  1.000 18.81853 ?  32  ASP M CA  1 
ATOM   5225 C  C   . ASP D 2 32  ? 42.07235 23.56403  13.86877  1.000 18.23245 ?  32  ASP M C   1 
ATOM   5226 O  O   . ASP D 2 32  ? 41.21608 23.12426  14.63985  1.000 17.67825 ?  32  ASP M O   1 
ATOM   5227 C  CB  . ASP D 2 32  ? 40.35281 23.50829  12.02035  1.000 20.44087 ?  32  ASP M CB  1 
ATOM   5228 C  CG  . ASP D 2 32  ? 39.99761 23.99302  10.62707  1.000 26.76920 ?  32  ASP M CG  1 
ATOM   5229 O  OD1 . ASP D 2 32  ? 40.92319 24.35494  9.86733   1.000 26.37479 ?  32  ASP M OD1 1 
ATOM   5230 O  OD2 . ASP D 2 32  ? 38.79597 24.01106  10.29213  1.000 26.75350 -1 32  ASP M OD2 1 
ATOM   5231 N  N   . VAL D 2 33  ? 43.29087 23.91778  14.27615  1.000 16.96633 ?  33  VAL M N   1 
ATOM   5232 C  CA  . VAL D 2 33  ? 43.75586 23.72232  15.64512  1.000 14.15966 ?  33  VAL M CA  1 
ATOM   5233 C  C   . VAL D 2 33  ? 44.39468 25.01099  16.14619  1.000 16.65343 ?  33  VAL M C   1 
ATOM   5234 O  O   . VAL D 2 33  ? 45.10906 25.69239  15.40208  1.000 17.28111 ?  33  VAL M O   1 
ATOM   5235 C  CB  . VAL D 2 33  ? 44.75017 22.54333  15.74420  1.000 13.48461 ?  33  VAL M CB  1 
ATOM   5236 C  CG1 . VAL D 2 33  ? 45.31752 22.42953  17.14948  1.000 13.68019 ?  33  VAL M CG1 1 
ATOM   5237 C  CG2 . VAL D 2 33  ? 44.06802 21.24313  15.35247  1.000 12.94894 ?  33  VAL M CG2 1 
ATOM   5238 N  N   . ALA D 2 34  ? 44.13004 25.34624  17.41007  1.000 15.81358 ?  34  ALA M N   1 
ATOM   5239 C  CA  . ALA D 2 34  ? 44.72170 26.50560  18.06011  1.000 15.38338 ?  34  ALA M CA  1 
ATOM   5240 C  C   . ALA D 2 34  ? 45.36534 26.09152  19.37724  1.000 18.08127 ?  34  ALA M C   1 
ATOM   5241 O  O   . ALA D 2 34  ? 44.93500 25.13340  20.02502  1.000 13.59014 ?  34  ALA M O   1 
ATOM   5242 C  CB  . ALA D 2 34  ? 43.68063 27.60523  18.31294  1.000 13.87757 ?  34  ALA M CB  1 
ATOM   5243 N  N   . TRP D 2 35  ? 46.40715 26.82308  19.76618  1.000 14.48565 ?  35  TRP M N   1 
ATOM   5244 C  CA  . TRP D 2 35  ? 47.12431 26.57927  21.00889  1.000 14.40238 ?  35  TRP M CA  1 
ATOM   5245 C  C   . TRP D 2 35  ? 47.04103 27.81191  21.89920  1.000 15.79591 ?  35  TRP M C   1 
ATOM   5246 O  O   . TRP D 2 35  ? 47.03676 28.94846  21.41603  1.000 20.03630 ?  35  TRP M O   1 
ATOM   5247 C  CB  . TRP D 2 35  ? 48.59701 26.22662  20.75232  1.000 14.13780 ?  35  TRP M CB  1 
ATOM   5248 C  CG  . TRP D 2 35  ? 48.81068 24.86065  20.17471  1.000 15.68656 ?  35  TRP M CG  1 
ATOM   5249 C  CD1 . TRP D 2 35  ? 48.93265 24.54313  18.85425  1.000 12.56871 ?  35  TRP M CD1 1 
ATOM   5250 C  CD2 . TRP D 2 35  ? 48.94464 23.62896  20.89795  1.000 15.95214 ?  35  TRP M CD2 1 
ATOM   5251 N  NE1 . TRP D 2 35  ? 49.12559 23.19087  18.70812  1.000 14.73219 ?  35  TRP M NE1 1 
ATOM   5252 C  CE2 . TRP D 2 35  ? 49.13731 22.60670  19.94743  1.000 16.70543 ?  35  TRP M CE2 1 
ATOM   5253 C  CE3 . TRP D 2 35  ? 48.91679 23.29151  22.25506  1.000 14.59129 ?  35  TRP M CE3 1 
ATOM   5254 C  CZ2 . TRP D 2 35  ? 49.30092 21.27061  20.30954  1.000 15.58999 ?  35  TRP M CZ2 1 
ATOM   5255 C  CZ3 . TRP D 2 35  ? 49.07956 21.96263  22.61308  1.000 19.43233 ?  35  TRP M CZ3 1 
ATOM   5256 C  CH2 . TRP D 2 35  ? 49.27012 20.96975  21.64347  1.000 17.40170 ?  35  TRP M CH2 1 
ATOM   5257 N  N   . TYR D 2 36  ? 46.97291 27.57856  23.20820  1.000 17.82141 ?  36  TYR M N   1 
ATOM   5258 C  CA  . TYR D 2 36  ? 46.87098 28.65857  24.17870  1.000 17.07818 ?  36  TYR M CA  1 
ATOM   5259 C  C   . TYR D 2 36  ? 47.79128 28.37912  25.35801  1.000 14.71828 ?  36  TYR M C   1 
ATOM   5260 O  O   . TYR D 2 36  ? 48.18228 27.23747  25.61549  1.000 11.28131 ?  36  TYR M O   1 
ATOM   5261 C  CB  . TYR D 2 36  ? 45.43581 28.84749  24.69194  1.000 15.08921 ?  36  TYR M CB  1 
ATOM   5262 C  CG  . TYR D 2 36  ? 44.38536 29.00128  23.61564  1.000 14.18695 ?  36  TYR M CG  1 
ATOM   5263 C  CD1 . TYR D 2 36  ? 43.83214 27.89132  22.98969  1.000 13.87650 ?  36  TYR M CD1 1 
ATOM   5264 C  CD2 . TYR D 2 36  ? 43.93304 30.25741  23.23861  1.000 10.64428 ?  36  TYR M CD2 1 
ATOM   5265 C  CE1 . TYR D 2 36  ? 42.86865 28.02941  22.00919  1.000 13.01637 ?  36  TYR M CE1 1 
ATOM   5266 C  CE2 . TYR D 2 36  ? 42.97086 30.40351  22.26287  1.000 12.47316 ?  36  TYR M CE2 1 
ATOM   5267 C  CZ  . TYR D 2 36  ? 42.44217 29.28926  21.64950  1.000 13.07483 ?  36  TYR M CZ  1 
ATOM   5268 O  OH  . TYR D 2 36  ? 41.48232 29.44061  20.67571  1.000 14.40518 ?  36  TYR M OH  1 
ATOM   5269 N  N   . GLN D 2 37  ? 48.12249 29.44740  26.08000  1.000 14.87620 ?  37  GLN M N   1 
ATOM   5270 C  CA  . GLN D 2 37  ? 48.92550 29.38181  27.29294  1.000 14.05370 ?  37  GLN M CA  1 
ATOM   5271 C  C   . GLN D 2 37  ? 48.16819 30.07174  28.41700  1.000 18.15795 ?  37  GLN M C   1 
ATOM   5272 O  O   . GLN D 2 37  ? 47.63242 31.16827  28.22542  1.000 19.42550 ?  37  GLN M O   1 
ATOM   5273 C  CB  . GLN D 2 37  ? 50.29259 30.04222  27.08925  1.000 15.95942 ?  37  GLN M CB  1 
ATOM   5274 C  CG  . GLN D 2 37  ? 51.06936 30.27744  28.37701  1.000 17.77386 ?  37  GLN M CG  1 
ATOM   5275 C  CD  . GLN D 2 37  ? 52.22732 31.23825  28.19358  1.000 21.06422 ?  37  GLN M CD  1 
ATOM   5276 O  OE1 . GLN D 2 37  ? 53.38384 30.82521  28.10658  1.000 26.49437 ?  37  GLN M OE1 1 
ATOM   5277 N  NE2 . GLN D 2 37  ? 51.92164 32.52903  28.13380  1.000 19.01314 ?  37  GLN M NE2 1 
ATOM   5278 N  N   . GLN D 2 38  ? 48.12018 29.42969  29.58266  1.000 22.27287 ?  38  GLN M N   1 
ATOM   5279 C  CA  . GLN D 2 38  ? 47.42528 29.96838  30.74825  1.000 23.19961 ?  38  GLN M CA  1 
ATOM   5280 C  C   . GLN D 2 38  ? 48.36634 29.92624  31.94365  1.000 22.02494 ?  38  GLN M C   1 
ATOM   5281 O  O   . GLN D 2 38  ? 48.73229 28.84326  32.41134  1.000 21.19865 ?  38  GLN M O   1 
ATOM   5282 C  CB  . GLN D 2 38  ? 46.14288 29.18795  31.04231  1.000 23.29178 ?  38  GLN M CB  1 
ATOM   5283 C  CG  . GLN D 2 38  ? 45.52722 29.51327  32.39643  1.000 28.82129 ?  38  GLN M CG  1 
ATOM   5284 C  CD  . GLN D 2 38  ? 44.04084 29.21933  32.45278  1.000 26.23566 ?  38  GLN M CD  1 
ATOM   5285 O  OE1 . GLN D 2 38  ? 43.60877 28.09310  32.20779  1.000 28.21196 ?  38  GLN M OE1 1 
ATOM   5286 N  NE2 . GLN D 2 38  ? 43.24923 30.23449  32.78002  1.000 22.71214 ?  38  GLN M NE2 1 
ATOM   5287 N  N   . LYS D 2 39  ? 48.75641 31.10009  32.43414  1.000 25.44259 ?  39  LYS M N   1 
ATOM   5288 C  CA  . LYS D 2 39  ? 49.55695 31.18245  33.64340  1.000 29.70309 ?  39  LYS M CA  1 
ATOM   5289 C  C   . LYS D 2 39  ? 48.65600 31.08624  34.87436  1.000 28.91952 ?  39  LYS M C   1 
ATOM   5290 O  O   . LYS D 2 39  ? 47.47235 31.42944  34.81062  1.000 31.19657 ?  39  LYS M O   1 
ATOM   5291 C  CB  . LYS D 2 39  ? 50.34710 32.48738  33.66937  1.000 34.52104 ?  39  LYS M CB  1 
ATOM   5292 C  CG  . LYS D 2 39  ? 51.57549 32.47256  32.77223  1.000 33.42873 ?  39  LYS M CG  1 
ATOM   5293 C  CD  . LYS D 2 39  ? 51.87661 33.85113  32.20841  1.000 34.52168 ?  39  LYS M CD  1 
ATOM   5294 C  CE  . LYS D 2 39  ? 53.10709 33.82111  31.31432  1.000 40.31415 ?  39  LYS M CE  1 
ATOM   5295 N  NZ  . LYS D 2 39  ? 54.34087 33.47986  32.07568  1.000 36.58844 ?  39  LYS M NZ  1 
ATOM   5296 N  N   . PRO D 2 40  ? 49.18679 30.60732  36.00001  1.000 38.71022 ?  40  PRO M N   1 
ATOM   5297 C  CA  . PRO D 2 40  ? 48.34447 30.42285  37.19099  1.000 38.03974 ?  40  PRO M CA  1 
ATOM   5298 C  C   . PRO D 2 40  ? 47.72673 31.73534  37.65365  1.000 34.08545 ?  40  PRO M C   1 
ATOM   5299 O  O   . PRO D 2 40  ? 48.42302 32.72825  37.87732  1.000 33.77901 ?  40  PRO M O   1 
ATOM   5300 C  CB  . PRO D 2 40  ? 49.31774 29.85372  38.23190  1.000 38.28680 ?  40  PRO M CB  1 
ATOM   5301 C  CG  . PRO D 2 40  ? 50.68689 30.17035  37.71006  1.000 35.45074 ?  40  PRO M CG  1 
ATOM   5302 C  CD  . PRO D 2 40  ? 50.56575 30.14137  36.22296  1.000 36.49852 ?  40  PRO M CD  1 
ATOM   5303 N  N   . GLY D 2 41  ? 46.40241 31.73015  37.79042  1.000 31.68044 ?  41  GLY M N   1 
ATOM   5304 C  CA  . GLY D 2 41  ? 45.68162 32.91596  38.20415  1.000 30.43417 ?  41  GLY M CA  1 
ATOM   5305 C  C   . GLY D 2 41  ? 45.52781 33.97405  37.13876  1.000 35.13885 ?  41  GLY M C   1 
ATOM   5306 O  O   . GLY D 2 41  ? 45.29494 35.14019  37.47129  1.000 44.15296 ?  41  GLY M O   1 
ATOM   5307 N  N   . GLN D 2 42  ? 45.64574 33.60670  35.86398  1.000 32.77119 ?  42  GLN M N   1 
ATOM   5308 C  CA  . GLN D 2 42  ? 45.56719 34.56325  34.77039  1.000 35.00105 ?  42  GLN M CA  1 
ATOM   5309 C  C   . GLN D 2 42  ? 44.67648 34.00624  33.66784  1.000 33.35252 ?  42  GLN M C   1 
ATOM   5310 O  O   . GLN D 2 42  ? 44.25075 32.84834  33.70123  1.000 29.32637 ?  42  GLN M O   1 
ATOM   5311 C  CB  . GLN D 2 42  ? 46.95949 34.90067  34.22002  1.000 31.72015 ?  42  GLN M CB  1 
ATOM   5312 C  CG  . GLN D 2 42  ? 47.62366 36.08506  34.90422  1.000 35.47376 ?  42  GLN M CG  1 
ATOM   5313 C  CD  . GLN D 2 42  ? 48.76989 36.65801  34.09377  1.000 45.59708 ?  42  GLN M CD  1 
ATOM   5314 O  OE1 . GLN D 2 42  ? 49.86186 36.09128  34.05437  1.000 42.32725 ?  42  GLN M OE1 1 
ATOM   5315 N  NE2 . GLN D 2 42  ? 48.52609 37.78947  33.44135  1.000 54.48578 ?  42  GLN M NE2 1 
ATOM   5316 N  N   . SER D 2 43  ? 44.39879 34.85349  32.68036  1.000 31.56401 ?  43  SER M N   1 
ATOM   5317 C  CA  . SER D 2 43  ? 43.54478 34.49036  31.56306  1.000 27.74254 ?  43  SER M CA  1 
ATOM   5318 C  C   . SER D 2 43  ? 44.34557 33.76398  30.48339  1.000 21.33600 ?  43  SER M C   1 
ATOM   5319 O  O   . SER D 2 43  ? 45.55172 33.98327  30.34182  1.000 23.50728 ?  43  SER M O   1 
ATOM   5320 C  CB  . SER D 2 43  ? 42.89496 35.73516  30.96887  1.000 32.67891 ?  43  SER M CB  1 
ATOM   5321 O  OG  . SER D 2 43  ? 43.84747 36.53200  30.28625  1.000 38.81514 ?  43  SER M OG  1 
ATOM   5322 N  N   . PRO D 2 44  ? 43.69684 32.88832  29.71519  1.000 19.69951 ?  44  PRO M N   1 
ATOM   5323 C  CA  . PRO D 2 44  ? 44.39606 32.22199  28.61042  1.000 20.17055 ?  44  PRO M CA  1 
ATOM   5324 C  C   . PRO D 2 44  ? 44.85658 33.22194  27.56039  1.000 18.98502 ?  44  PRO M C   1 
ATOM   5325 O  O   . PRO D 2 44  ? 44.25257 34.27892  27.36594  1.000 22.10060 ?  44  PRO M O   1 
ATOM   5326 C  CB  . PRO D 2 44  ? 43.34182 31.26232  28.04401  1.000 16.79389 ?  44  PRO M CB  1 
ATOM   5327 C  CG  . PRO D 2 44  ? 42.33754 31.09242  29.13580  1.000 25.64508 ?  44  PRO M CG  1 
ATOM   5328 C  CD  . PRO D 2 44  ? 42.32776 32.37841  29.90026  1.000 21.78318 ?  44  PRO M CD  1 
ATOM   5329 N  N   . LYS D 2 45  ? 45.94409 32.87136  26.87820  1.000 19.91594 ?  45  LYS M N   1 
ATOM   5330 C  CA  . LYS D 2 45  ? 46.54369 33.71803  25.85597  1.000 19.61009 ?  45  LYS M CA  1 
ATOM   5331 C  C   . LYS D 2 45  ? 46.77650 32.89064  24.60174  1.000 17.09735 ?  45  LYS M C   1 
ATOM   5332 O  O   . LYS D 2 45  ? 47.37421 31.81238  24.67074  1.000 19.57373 ?  45  LYS M O   1 
ATOM   5333 C  CB  . LYS D 2 45  ? 47.86118 34.32493  26.35016  1.000 16.35908 ?  45  LYS M CB  1 
ATOM   5334 C  CG  . LYS D 2 45  ? 48.60252 35.14821  25.31243  1.000 23.84461 ?  45  LYS M CG  1 
ATOM   5335 C  CD  . LYS D 2 45  ? 49.60487 36.08143  25.97315  1.000 24.05239 ?  45  LYS M CD  1 
ATOM   5336 C  CE  . LYS D 2 45  ? 50.52384 36.72580  24.94885  1.000 20.79767 ?  45  LYS M CE  1 
ATOM   5337 N  NZ  . LYS D 2 45  ? 51.74170 35.90395  24.70621  1.000 30.87013 ?  45  LYS M NZ  1 
ATOM   5338 N  N   . LEU D 2 46  ? 46.30573 33.39364  23.46218  1.000 14.89089 ?  46  LEU M N   1 
ATOM   5339 C  CA  . LEU D 2 46  ? 46.44320 32.66340  22.20835  1.000 18.53930 ?  46  LEU M CA  1 
ATOM   5340 C  C   . LEU D 2 46  ? 47.88807 32.69580  21.72567  1.000 16.30902 ?  46  LEU M C   1 
ATOM   5341 O  O   . LEU D 2 46  ? 48.50970 33.76039  21.65899  1.000 17.53341 ?  46  LEU M O   1 
ATOM   5342 C  CB  . LEU D 2 46  ? 45.51908 33.25103  21.14229  1.000 17.56844 ?  46  LEU M CB  1 
ATOM   5343 C  CG  . LEU D 2 46  ? 45.70136 32.67653  19.73337  1.000 15.56403 ?  46  LEU M CG  1 
ATOM   5344 C  CD1 . LEU D 2 46  ? 45.18349 31.24723  19.65476  1.000 13.47804 ?  46  LEU M CD1 1 
ATOM   5345 C  CD2 . LEU D 2 46  ? 45.02257 33.55014  18.69185  1.000 12.55706 ?  46  LEU M CD2 1 
ATOM   5346 N  N   . LEU D 2 47  ? 48.42077 31.52390  21.38512  1.000 14.55002 ?  47  LEU M N   1 
ATOM   5347 C  CA  . LEU D 2 47  ? 49.77979 31.39282  20.87644  1.000 17.25181 ?  47  LEU M CA  1 
ATOM   5348 C  C   . LEU D 2 47  ? 49.82565 31.11511  19.38243  1.000 15.82843 ?  47  LEU M C   1 
ATOM   5349 O  O   . LEU D 2 47  ? 50.57580 31.77104  18.65360  1.000 17.34718 ?  47  LEU M O   1 
ATOM   5350 C  CB  . LEU D 2 47  ? 50.51936 30.27489  21.62601  1.000 13.69294 ?  47  LEU M CB  1 
ATOM   5351 C  CG  . LEU D 2 47  ? 50.65288 30.39944  23.14267  1.000 19.19227 ?  47  LEU M CG  1 
ATOM   5352 C  CD1 . LEU D 2 47  ? 51.24876 29.12192  23.71571  1.000 14.72385 ?  47  LEU M CD1 1 
ATOM   5353 C  CD2 . LEU D 2 47  ? 51.49665 31.61008  23.51782  1.000 13.28751 ?  47  LEU M CD2 1 
ATOM   5354 N  N   . ILE D 2 48  ? 49.03883 30.15328  18.90715  1.000 17.30130 ?  48  ILE M N   1 
ATOM   5355 C  CA  . ILE D 2 48  ? 49.07967 29.71201  17.51836  1.000 14.61121 ?  48  ILE M CA  1 
ATOM   5356 C  C   . ILE D 2 48  ? 47.66785 29.35608  17.07399  1.000 14.76556 ?  48  ILE M C   1 
ATOM   5357 O  O   . ILE D 2 48  ? 46.90288 28.74936  17.83041  1.000 18.48508 ?  48  ILE M O   1 
ATOM   5358 C  CB  . ILE D 2 48  ? 50.04401 28.51560  17.34133  1.000 18.05536 ?  48  ILE M CB  1 
ATOM   5359 C  CG1 . ILE D 2 48  ? 51.49011 29.00827  17.23256  1.000 21.00414 ?  48  ILE M CG1 1 
ATOM   5360 C  CG2 . ILE D 2 48  ? 49.66340 27.65621  16.13683  1.000 14.39019 ?  48  ILE M CG2 1 
ATOM   5361 C  CD1 . ILE D 2 48  ? 52.48910 28.16656  17.99005  1.000 20.75456 ?  48  ILE M CD1 1 
ATOM   5362 N  N   . TYR D 2 49  ? 47.31604 29.75331  15.85198  1.000 13.25217 ?  49  TYR M N   1 
ATOM   5363 C  CA  . TYR D 2 49  ? 46.06409 29.35609  15.22630  1.000 12.59367 ?  49  TYR M CA  1 
ATOM   5364 C  C   . TYR D 2 49  ? 46.35825 28.77039  13.85091  1.000 13.01532 ?  49  TYR M C   1 
ATOM   5365 O  O   . TYR D 2 49  ? 47.45457 28.92623  13.30477  1.000 13.03833 ?  49  TYR M O   1 
ATOM   5366 C  CB  . TYR D 2 49  ? 45.08312 30.53371  15.12198  1.000 11.19026 ?  49  TYR M CB  1 
ATOM   5367 C  CG  . TYR D 2 49  ? 45.41687 31.53626  14.04050  1.000 16.66474 ?  49  TYR M CG  1 
ATOM   5368 C  CD1 . TYR D 2 49  ? 46.31801 32.56613  14.27677  1.000 18.11996 ?  49  TYR M CD1 1 
ATOM   5369 C  CD2 . TYR D 2 49  ? 44.81929 31.46252  12.78779  1.000 17.51339 ?  49  TYR M CD2 1 
ATOM   5370 C  CE1 . TYR D 2 49  ? 46.62333 33.48830  13.29375  1.000 19.01967 ?  49  TYR M CE1 1 
ATOM   5371 C  CE2 . TYR D 2 49  ? 45.11957 32.37965  11.79761  1.000 19.39804 ?  49  TYR M CE2 1 
ATOM   5372 C  CZ  . TYR D 2 49  ? 46.02217 33.39027  12.05649  1.000 19.59610 ?  49  TYR M CZ  1 
ATOM   5373 O  OH  . TYR D 2 49  ? 46.32528 34.30736  11.07678  1.000 22.68958 ?  49  TYR M OH  1 
ATOM   5374 N  N   . TRP D 2 50  ? 45.35574 28.08754  13.29476  1.000 9.37034  ?  50  TRP M N   1 
ATOM   5375 C  CA  . TRP D 2 50  ? 45.49294 27.37695  12.02140  1.000 16.58262 ?  50  TRP M CA  1 
ATOM   5376 C  C   . TRP D 2 50  ? 46.68570 26.42268  12.05739  1.000 16.67819 ?  50  TRP M C   1 
ATOM   5377 O  O   . TRP D 2 50  ? 47.43337 26.28898  11.08534  1.000 14.39684 ?  50  TRP M O   1 
ATOM   5378 C  CB  . TRP D 2 50  ? 45.59710 28.35569  10.84763  1.000 16.55122 ?  50  TRP M CB  1 
ATOM   5379 C  CG  . TRP D 2 50  ? 45.01341 27.82523  9.56607   1.000 16.62776 ?  50  TRP M CG  1 
ATOM   5380 C  CD1 . TRP D 2 50  ? 44.67475 26.53105  9.29473   1.000 18.94704 ?  50  TRP M CD1 1 
ATOM   5381 C  CD2 . TRP D 2 50  ? 44.69831 28.57717  8.38463   1.000 17.35624 ?  50  TRP M CD2 1 
ATOM   5382 N  NE1 . TRP D 2 50  ? 44.17291 26.42906  8.01946   1.000 17.46387 ?  50  TRP M NE1 1 
ATOM   5383 C  CE2 . TRP D 2 50  ? 44.17650 27.67019  7.43932   1.000 18.15941 ?  50  TRP M CE2 1 
ATOM   5384 C  CE3 . TRP D 2 50  ? 44.80766 29.92721  8.03453   1.000 16.78831 ?  50  TRP M CE3 1 
ATOM   5385 C  CZ2 . TRP D 2 50  ? 43.76541 28.06917  6.16751   1.000 11.14178 ?  50  TRP M CZ2 1 
ATOM   5386 C  CZ3 . TRP D 2 50  ? 44.39993 30.32133  6.76973   1.000 13.37154 ?  50  TRP M CZ3 1 
ATOM   5387 C  CH2 . TRP D 2 50  ? 43.88468 29.39535  5.85302   1.000 17.75625 ?  50  TRP M CH2 1 
ATOM   5388 N  N   . ALA D 2 51  ? 46.87269 25.78094  13.21592  1.000 11.15967 ?  51  ALA M N   1 
ATOM   5389 C  CA  . ALA D 2 51  ? 47.86142 24.73144  13.45643  1.000 12.49060 ?  51  ALA M CA  1 
ATOM   5390 C  C   . ALA D 2 51  ? 49.29778 25.24321  13.53079  1.000 15.69124 ?  51  ALA M C   1 
ATOM   5391 O  O   . ALA D 2 51  ? 50.11661 24.66244  14.25091  1.000 14.69707 ?  51  ALA M O   1 
ATOM   5392 C  CB  . ALA D 2 51  ? 47.75781 23.63237  12.39235  1.000 12.23268 ?  51  ALA M CB  1 
ATOM   5393 N  N   . SER D 2 52  ? 49.62890 26.32235  12.80766  1.000 15.37208 ?  52  SER M N   1 
ATOM   5394 C  CA  . SER D 2 52  ? 51.02743 26.73722  12.76397  1.000 14.85626 ?  52  SER M CA  1 
ATOM   5395 C  C   . SER D 2 52  ? 51.25570 28.23807  12.60016  1.000 17.11511 ?  52  SER M C   1 
ATOM   5396 O  O   . SER D 2 52  ? 52.41671 28.64272  12.45909  1.000 17.83987 ?  52  SER M O   1 
ATOM   5397 C  CB  . SER D 2 52  ? 51.75344 25.99719  11.62885  1.000 14.42903 ?  52  SER M CB  1 
ATOM   5398 O  OG  . SER D 2 52  ? 51.15628 26.27673  10.37568  1.000 13.97262 ?  52  SER M OG  1 
ATOM   5399 N  N   . ILE D 2 53  ? 50.22741 29.07965  12.61507  1.000 14.29661 ?  53  ILE M N   1 
ATOM   5400 C  CA  . ILE D 2 53  ? 50.41264 30.51960  12.45663  1.000 17.97078 ?  53  ILE M CA  1 
ATOM   5401 C  C   . ILE D 2 53  ? 50.49671 31.16167  13.83581  1.000 15.73978 ?  53  ILE M C   1 
ATOM   5402 O  O   . ILE D 2 53  ? 49.56559 31.04960  14.64033  1.000 18.12680 ?  53  ILE M O   1 
ATOM   5403 C  CB  . ILE D 2 53  ? 49.28067 31.14514  11.62849  1.000 17.56089 ?  53  ILE M CB  1 
ATOM   5404 C  CG1 . ILE D 2 53  ? 49.16090 30.45447  10.27045  1.000 10.29582 ?  53  ILE M CG1 1 
ATOM   5405 C  CG2 . ILE D 2 53  ? 49.52229 32.63437  11.44139  1.000 15.04537 ?  53  ILE M CG2 1 
ATOM   5406 C  CD1 . ILE D 2 53  ? 47.94203 30.88104  9.48667   1.000 11.45502 ?  53  ILE M CD1 1 
ATOM   5407 N  N   . ARG D 2 54  ? 51.60950 31.83945  14.10751  1.000 13.89056 ?  54  ARG M N   1 
ATOM   5408 C  CA  . ARG D 2 54  ? 51.77158 32.52646  15.38109  1.000 20.27377 ?  54  ARG M CA  1 
ATOM   5409 C  C   . ARG D 2 54  ? 50.85938 33.74216  15.45400  1.000 21.14835 ?  54  ARG M C   1 
ATOM   5410 O  O   . ARG D 2 54  ? 50.68727 34.46969  14.47255  1.000 21.35609 ?  54  ARG M O   1 
ATOM   5411 C  CB  . ARG D 2 54  ? 53.22233 32.96600  15.57795  1.000 16.51353 ?  54  ARG M CB  1 
ATOM   5412 C  CG  . ARG D 2 54  ? 54.19284 31.84941  15.89968  1.000 23.18831 ?  54  ARG M CG  1 
ATOM   5413 C  CD  . ARG D 2 54  ? 55.42830 32.40338  16.59426  1.000 35.15147 ?  54  ARG M CD  1 
ATOM   5414 N  NE  . ARG D 2 54  ? 56.33376 33.06081  15.65977  1.000 41.13277 ?  54  ARG M NE  1 
ATOM   5415 C  CZ  . ARG D 2 54  ? 57.18175 32.42213  14.86564  1.000 48.51176 ?  54  ARG M CZ  1 
ATOM   5416 N  NH1 . ARG D 2 54  ? 57.27361 31.10246  14.87173  1.000 36.85931 ?  54  ARG M NH1 1 
ATOM   5417 N  NH2 . ARG D 2 54  ? 57.95792 33.12499  14.04567  1.000 45.79418 ?  54  ARG M NH2 1 
ATOM   5418 N  N   . HIS D 2 55  ? 50.27244 33.95829  16.62724  1.000 21.23295 ?  55  HIS M N   1 
ATOM   5419 C  CA  . HIS D 2 55  ? 49.51583 35.17505  16.86398  1.000 17.69296 ?  55  HIS M CA  1 
ATOM   5420 C  C   . HIS D 2 55  ? 50.46440 36.36572  16.96814  1.000 20.08251 ?  55  HIS M C   1 
ATOM   5421 O  O   . HIS D 2 55  ? 51.65671 36.22111  17.25250  1.000 21.66325 ?  55  HIS M O   1 
ATOM   5422 C  CB  . HIS D 2 55  ? 48.67963 35.04938  18.13810  1.000 18.25233 ?  55  HIS M CB  1 
ATOM   5423 C  CG  . HIS D 2 55  ? 47.56560 36.04491  18.23121  1.000 20.69454 ?  55  HIS M CG  1 
ATOM   5424 N  ND1 . HIS D 2 55  ? 47.27735 36.73295  19.39027  1.000 15.13334 ?  55  HIS M ND1 1 
ATOM   5425 C  CD2 . HIS D 2 55  ? 46.66773 36.46708  17.31002  1.000 21.60478 ?  55  HIS M CD2 1 
ATOM   5426 C  CE1 . HIS D 2 55  ? 46.25109 37.53721  19.17861  1.000 20.15510 ?  55  HIS M CE1 1 
ATOM   5427 N  NE2 . HIS D 2 55  ? 45.86257 37.39470  17.92452  1.000 17.92489 ?  55  HIS M NE2 1 
ATOM   5428 N  N   . THR D 2 56  ? 49.92220 37.55581  16.72067  1.000 25.65262 ?  56  THR M N   1 
ATOM   5429 C  CA  . THR D 2 56  ? 50.72618 38.76739  16.80597  1.000 20.66625 ?  56  THR M CA  1 
ATOM   5430 C  C   . THR D 2 56  ? 51.21552 38.97813  18.23373  1.000 19.56443 ?  56  THR M C   1 
ATOM   5431 O  O   . THR D 2 56  ? 50.44579 38.86775  19.19245  1.000 19.04006 ?  56  THR M O   1 
ATOM   5432 C  CB  . THR D 2 56  ? 49.91913 39.97727  16.33010  1.000 24.65813 ?  56  THR M CB  1 
ATOM   5433 O  OG1 . THR D 2 56  ? 50.58394 41.18457  16.72365  1.000 28.78451 ?  56  THR M OG1 1 
ATOM   5434 C  CG2 . THR D 2 56  ? 48.51033 39.95590  16.91199  1.000 24.75312 ?  56  THR M CG2 1 
ATOM   5435 N  N   . GLY D 2 57  ? 52.50723 39.26737  18.37201  1.000 18.43765 ?  57  GLY M N   1 
ATOM   5436 C  CA  . GLY D 2 57  ? 53.11471 39.45386  19.67070  1.000 24.29678 ?  57  GLY M CA  1 
ATOM   5437 C  C   . GLY D 2 57  ? 53.65944 38.19826  20.31455  1.000 25.78291 ?  57  GLY M C   1 
ATOM   5438 O  O   . GLY D 2 57  ? 54.22934 38.28360  21.41013  1.000 29.20750 ?  57  GLY M O   1 
ATOM   5439 N  N   . VAL D 2 58  ? 53.50493 37.04078  19.67840  1.000 22.80977 ?  58  VAL M N   1 
ATOM   5440 C  CA  . VAL D 2 58  ? 54.00839 35.78031  20.21906  1.000 21.42571 ?  58  VAL M CA  1 
ATOM   5441 C  C   . VAL D 2 58  ? 55.45282 35.59564  19.76781  1.000 23.90563 ?  58  VAL M C   1 
ATOM   5442 O  O   . VAL D 2 58  ? 55.74207 35.69467  18.56664  1.000 27.10461 ?  58  VAL M O   1 
ATOM   5443 C  CB  . VAL D 2 58  ? 53.13220 34.59491  19.78404  1.000 21.90771 ?  58  VAL M CB  1 
ATOM   5444 C  CG1 . VAL D 2 58  ? 53.79327 33.27675  20.16435  1.000 18.33244 ?  58  VAL M CG1 1 
ATOM   5445 C  CG2 . VAL D 2 58  ? 51.74663 34.70571  20.40387  1.000 17.70800 ?  58  VAL M CG2 1 
ATOM   5446 N  N   . PRO D 2 59  ? 56.38506 35.33807  20.68484  1.000 25.47238 ?  59  PRO M N   1 
ATOM   5447 C  CA  . PRO D 2 59  ? 57.78837 35.17217  20.28857  1.000 24.95371 ?  59  PRO M CA  1 
ATOM   5448 C  C   . PRO D 2 59  ? 57.97689 33.98802  19.35210  1.000 35.44874 ?  59  PRO M C   1 
ATOM   5449 O  O   . PRO D 2 59  ? 57.19450 33.03631  19.33930  1.000 29.03283 ?  59  PRO M O   1 
ATOM   5450 C  CB  . PRO D 2 59  ? 58.51377 34.94707  21.62225  1.000 27.34547 ?  59  PRO M CB  1 
ATOM   5451 C  CG  . PRO D 2 59  ? 57.59593 35.48975  22.66274  1.000 24.93374 ?  59  PRO M CG  1 
ATOM   5452 C  CD  . PRO D 2 59  ? 56.20653 35.29014  22.14557  1.000 22.55834 ?  59  PRO M CD  1 
ATOM   5453 N  N   . ASP D 2 60  ? 59.04791 34.05922  18.55824  1.000 35.48656 ?  60  ASP M N   1 
ATOM   5454 C  CA  . ASP D 2 60  ? 59.34815 33.01548  17.58514  1.000 41.79901 ?  60  ASP M CA  1 
ATOM   5455 C  C   . ASP D 2 60  ? 59.76698 31.70054  18.23025  1.000 34.43812 ?  60  ASP M C   1 
ATOM   5456 O  O   . ASP D 2 60  ? 59.94166 30.70932  17.51288  1.000 27.79653 ?  60  ASP M O   1 
ATOM   5457 C  CB  . ASP D 2 60  ? 60.43996 33.49672  16.62687  1.000 44.86278 ?  60  ASP M CB  1 
ATOM   5458 C  CG  . ASP D 2 60  ? 60.12634 34.85263  16.02231  1.000 58.61596 ?  60  ASP M CG  1 
ATOM   5459 O  OD1 . ASP D 2 60  ? 60.73091 35.85534  16.45848  1.000 52.65538 ?  60  ASP M OD1 1 
ATOM   5460 O  OD2 . ASP D 2 60  ? 59.27177 34.91691  15.11262  1.000 59.38726 -1 60  ASP M OD2 1 
ATOM   5461 N  N   . ARG D 2 61  ? 59.93209 31.66622  19.55455  1.000 29.75462 ?  61  ARG M N   1 
ATOM   5462 C  CA  . ARG D 2 61  ? 60.26704 30.42256  20.23685  1.000 33.18269 ?  61  ARG M CA  1 
ATOM   5463 C  C   . ARG D 2 61  ? 59.13456 29.40559  20.17647  1.000 27.35252 ?  61  ARG M C   1 
ATOM   5464 O  O   . ARG D 2 61  ? 59.38877 28.20365  20.31231  1.000 23.66854 ?  61  ARG M O   1 
ATOM   5465 C  CB  . ARG D 2 61  ? 60.62592 30.70601  21.69620  1.000 28.51896 ?  61  ARG M CB  1 
ATOM   5466 C  CG  . ARG D 2 61  ? 62.05903 31.15578  21.91297  1.000 31.33571 ?  61  ARG M CG  1 
ATOM   5467 C  CD  . ARG D 2 61  ? 62.31481 31.49762  23.37242  1.000 41.68959 ?  61  ARG M CD  1 
ATOM   5468 N  NE  . ARG D 2 61  ? 61.23068 32.27822  23.95751  1.000 34.43719 ?  61  ARG M NE  1 
ATOM   5469 C  CZ  . ARG D 2 61  ? 60.39488 31.82579  24.88242  1.000 33.97672 ?  61  ARG M CZ  1 
ATOM   5470 N  NH1 . ARG D 2 61  ? 60.48143 30.59027  25.34713  1.000 30.45116 ?  61  ARG M NH1 1 
ATOM   5471 N  NH2 . ARG D 2 61  ? 59.44873 32.63346  25.35284  1.000 36.29631 ?  61  ARG M NH2 1 
ATOM   5472 N  N   . PHE D 2 62  ? 57.89891 29.85709  19.97779  1.000 24.80978 ?  62  PHE M N   1 
ATOM   5473 C  CA  . PHE D 2 62  ? 56.73269 28.98479  19.94383  1.000 27.52024 ?  62  PHE M CA  1 
ATOM   5474 C  C   . PHE D 2 62  ? 56.40552 28.64299  18.49592  1.000 26.57018 ?  62  PHE M C   1 
ATOM   5475 O  O   . PHE D 2 62  ? 56.16746 29.54049  17.68099  1.000 26.63726 ?  62  PHE M O   1 
ATOM   5476 C  CB  . PHE D 2 62  ? 55.53447 29.65249  20.61849  1.000 22.12411 ?  62  PHE M CB  1 
ATOM   5477 C  CG  . PHE D 2 62  ? 55.73881 29.93362  22.07925  1.000 24.26832 ?  62  PHE M CG  1 
ATOM   5478 C  CD1 . PHE D 2 62  ? 55.45185 28.96973  23.03196  1.000 16.84788 ?  62  PHE M CD1 1 
ATOM   5479 C  CD2 . PHE D 2 62  ? 56.21674 31.16343  22.50014  1.000 24.82377 ?  62  PHE M CD2 1 
ATOM   5480 C  CE1 . PHE D 2 62  ? 55.63871 29.22684  24.37696  1.000 21.04039 ?  62  PHE M CE1 1 
ATOM   5481 C  CE2 . PHE D 2 62  ? 56.40592 31.42697  23.84398  1.000 26.31374 ?  62  PHE M CE2 1 
ATOM   5482 C  CZ  . PHE D 2 62  ? 56.11671 30.45744  24.78357  1.000 21.71990 ?  62  PHE M CZ  1 
ATOM   5483 N  N   . THR D 2 63  ? 56.39699 27.35068  18.17936  1.000 20.73584 ?  63  THR M N   1 
ATOM   5484 C  CA  . THR D 2 63  ? 56.03108 26.87076  16.85519  1.000 19.47770 ?  63  THR M CA  1 
ATOM   5485 C  C   . THR D 2 63  ? 55.01402 25.74732  16.98464  1.000 23.34011 ?  63  THR M C   1 
ATOM   5486 O  O   . THR D 2 63  ? 55.08060 24.93930  17.91628  1.000 20.88550 ?  63  THR M O   1 
ATOM   5487 C  CB  . THR D 2 63  ? 57.25493 26.37289  16.06767  1.000 19.17802 ?  63  THR M CB  1 
ATOM   5488 O  OG1 . THR D 2 63  ? 57.90384 25.32461  16.79705  1.000 25.78944 ?  63  THR M OG1 1 
ATOM   5489 C  CG2 . THR D 2 63  ? 58.24148 27.50892  15.82176  1.000 24.28738 ?  63  THR M CG2 1 
ATOM   5490 N  N   . GLY D 2 64  ? 54.07148 25.70811  16.04860  1.000 19.64775 ?  64  GLY M N   1 
ATOM   5491 C  CA  . GLY D 2 64  ? 53.08614 24.64778  15.98806  1.000 19.02829 ?  64  GLY M CA  1 
ATOM   5492 C  C   . GLY D 2 64  ? 53.21963 23.88002  14.68787  1.000 19.96221 ?  64  GLY M C   1 
ATOM   5493 O  O   . GLY D 2 64  ? 53.67925 24.41582  13.67834  1.000 23.84657 ?  64  GLY M O   1 
ATOM   5494 N  N   . SER D 2 65  ? 52.81913 22.61214  14.72154  1.000 20.07718 ?  65  SER M N   1 
ATOM   5495 C  CA  . SER D 2 65  ? 52.91252 21.75844  13.54534  1.000 19.34038 ?  65  SER M CA  1 
ATOM   5496 C  C   . SER D 2 65  ? 51.92457 20.61012  13.69070  1.000 20.03512 ?  65  SER M C   1 
ATOM   5497 O  O   . SER D 2 65  ? 51.38961 20.35346  14.77203  1.000 15.82211 ?  65  SER M O   1 
ATOM   5498 C  CB  . SER D 2 65  ? 54.33935 21.23602  13.34538  1.000 20.69350 ?  65  SER M CB  1 
ATOM   5499 O  OG  . SER D 2 65  ? 54.70160 20.33222  14.37438  1.000 24.15612 ?  65  SER M OG  1 
ATOM   5500 N  N   . GLY D 2 66  ? 51.69178 19.91836  12.57881  1.000 21.09901 ?  66  GLY M N   1 
ATOM   5501 C  CA  . GLY D 2 66  ? 50.76922 18.80189  12.56500  1.000 19.82497 ?  66  GLY M CA  1 
ATOM   5502 C  C   . GLY D 2 66  ? 49.64370 18.97749  11.56822  1.000 20.10335 ?  66  GLY M C   1 
ATOM   5503 O  O   . GLY D 2 66  ? 49.27469 20.10549  11.22732  1.000 21.25618 ?  66  GLY M O   1 
ATOM   5504 N  N   . SER D 2 67  ? 49.09263 17.86431  11.09010  1.000 19.16030 ?  67  SER M N   1 
ATOM   5505 C  CA  . SER D 2 67  ? 47.98991 17.90269  10.13915  1.000 17.83452 ?  67  SER M CA  1 
ATOM   5506 C  C   . SER D 2 67  ? 47.22207 16.59563  10.24122  1.000 21.44680 ?  67  SER M C   1 
ATOM   5507 O  O   . SER D 2 67  ? 47.82338 15.51828  10.19595  1.000 25.69873 ?  67  SER M O   1 
ATOM   5508 C  CB  . SER D 2 67  ? 48.49593 18.11942  8.70918   1.000 21.56634 ?  67  SER M CB  1 
ATOM   5509 O  OG  . SER D 2 67  ? 47.41642 18.33483  7.81729   1.000 26.93121 ?  67  SER M OG  1 
ATOM   5510 N  N   . GLY D 2 68  ? 45.90358 16.69363  10.38223  1.000 17.44286 ?  68  GLY M N   1 
ATOM   5511 C  CA  . GLY D 2 68  ? 45.07418 15.51368  10.51255  1.000 18.81686 ?  68  GLY M CA  1 
ATOM   5512 C  C   . GLY D 2 68  ? 44.58061 15.28546  11.92582  1.000 19.90048 ?  68  GLY M C   1 
ATOM   5513 O  O   . GLY D 2 68  ? 43.57657 15.87147  12.34159  1.000 20.83601 ?  68  GLY M O   1 
ATOM   5514 N  N   . THR D 2 69  ? 45.28097 14.43314  12.67769  1.000 17.31856 ?  69  THR M N   1 
ATOM   5515 C  CA  . THR D 2 69  ? 44.88289 14.08948  14.03457  1.000 17.18848 ?  69  THR M CA  1 
ATOM   5516 C  C   . THR D 2 69  ? 45.94276 14.36896  15.08934  1.000 17.38101 ?  69  THR M C   1 
ATOM   5517 O  O   . THR D 2 69  ? 45.58828 14.50129  16.26541  1.000 21.92874 ?  69  THR M O   1 
ATOM   5518 C  CB  . THR D 2 69  ? 44.49619 12.60346  14.12608  1.000 19.12358 ?  69  THR M CB  1 
ATOM   5519 O  OG1 . THR D 2 69  ? 45.64796 11.79079  13.86829  1.000 21.31759 ?  69  THR M OG1 1 
ATOM   5520 C  CG2 . THR D 2 69  ? 43.40516 12.26627  13.12173  1.000 13.59506 ?  69  THR M CG2 1 
ATOM   5521 N  N   . ASP D 2 70  ? 47.21631 14.46025  14.71638  1.000 15.58725 ?  70  ASP M N   1 
ATOM   5522 C  CA  . ASP D 2 70  ? 48.30533 14.64401  15.66696  1.000 18.63033 ?  70  ASP M CA  1 
ATOM   5523 C  C   . ASP D 2 70  ? 48.93112 16.01906  15.47622  1.000 19.55307 ?  70  ASP M C   1 
ATOM   5524 O  O   . ASP D 2 70  ? 49.32198 16.38050  14.36094  1.000 17.34865 ?  70  ASP M O   1 
ATOM   5525 C  CB  . ASP D 2 70  ? 49.36040 13.54814  15.50412  1.000 18.89229 ?  70  ASP M CB  1 
ATOM   5526 C  CG  . ASP D 2 70  ? 48.89466 12.20897  16.04629  1.000 30.05905 ?  70  ASP M CG  1 
ATOM   5527 O  OD1 . ASP D 2 70  ? 49.00658 11.98878  17.27143  1.000 29.92479 ?  70  ASP M OD1 1 
ATOM   5528 O  OD2 . ASP D 2 70  ? 48.40994 11.37905  15.24806  1.000 21.28070 -1 70  ASP M OD2 1 
ATOM   5529 N  N   . PHE D 2 71  ? 49.02752 16.77736  16.56715  1.000 16.77023 ?  71  PHE M N   1 
ATOM   5530 C  CA  . PHE D 2 71  ? 49.53221 18.14145  16.53850  1.000 20.86302 ?  71  PHE M CA  1 
ATOM   5531 C  C   . PHE D 2 71  ? 50.51149 18.34407  17.68554  1.000 16.33087 ?  71  PHE M C   1 
ATOM   5532 O  O   . PHE D 2 71  ? 50.40399 17.70310  18.73472  1.000 13.79558 ?  71  PHE M O   1 
ATOM   5533 C  CB  . PHE D 2 71  ? 48.38316 19.15758  16.62225  1.000 18.01753 ?  71  PHE M CB  1 
ATOM   5534 C  CG  . PHE D 2 71  ? 47.33760 18.96913  15.55819  1.000 20.90366 ?  71  PHE M CG  1 
ATOM   5535 C  CD1 . PHE D 2 71  ? 46.28966 18.08064  15.74605  1.000 15.56335 ?  71  PHE M CD1 1 
ATOM   5536 C  CD2 . PHE D 2 71  ? 47.41285 19.66532  14.36244  1.000 14.45115 ?  71  PHE M CD2 1 
ATOM   5537 C  CE1 . PHE D 2 71  ? 45.33248 17.89618  14.76567  1.000 16.23365 ?  71  PHE M CE1 1 
ATOM   5538 C  CE2 . PHE D 2 71  ? 46.45795 19.48607  13.37804  1.000 14.37908 ?  71  PHE M CE2 1 
ATOM   5539 C  CZ  . PHE D 2 71  ? 45.41763 18.59924  13.57942  1.000 18.56030 ?  71  PHE M CZ  1 
ATOM   5540 N  N   . THR D 2 72  ? 51.47172 19.24340  17.47660  1.000 17.19150 ?  72  THR M N   1 
ATOM   5541 C  CA  . THR D 2 72  ? 52.56665 19.42654  18.42002  1.000 17.98519 ?  72  THR M CA  1 
ATOM   5542 C  C   . THR D 2 72  ? 52.86117 20.90660  18.60966  1.000 18.28754 ?  72  THR M C   1 
ATOM   5543 O  O   . THR D 2 72  ? 53.00814 21.64586  17.63149  1.000 18.96264 ?  72  THR M O   1 
ATOM   5544 C  CB  . THR D 2 72  ? 53.83182 18.70140  17.94132  1.000 15.61547 ?  72  THR M CB  1 
ATOM   5545 O  OG1 . THR D 2 72  ? 53.54862 17.30835  17.76385  1.000 22.84232 ?  72  THR M OG1 1 
ATOM   5546 C  CG2 . THR D 2 72  ? 54.95677 18.85870  18.95442  1.000 20.83036 ?  72  THR M CG2 1 
ATOM   5547 N  N   . LEU D 2 73  ? 52.94496 21.32874  19.86956  1.000 15.57418 ?  73  LEU M N   1 
ATOM   5548 C  CA  . LEU D 2 73  ? 53.42605 22.65465  20.23566  1.000 17.98077 ?  73  LEU M CA  1 
ATOM   5549 C  C   . LEU D 2 73  ? 54.86060 22.52234  20.73226  1.000 18.13216 ?  73  LEU M C   1 
ATOM   5550 O  O   . LEU D 2 73  ? 55.12892 21.75857  21.66608  1.000 17.20780 ?  73  LEU M O   1 
ATOM   5551 C  CB  . LEU D 2 73  ? 52.53904 23.28637  21.30856  1.000 15.23259 ?  73  LEU M CB  1 
ATOM   5552 C  CG  . LEU D 2 73  ? 52.92483 24.70034  21.75015  1.000 14.54680 ?  73  LEU M CG  1 
ATOM   5553 C  CD1 . LEU D 2 73  ? 52.55513 25.71830  20.68153  1.000 16.03286 ?  73  LEU M CD1 1 
ATOM   5554 C  CD2 . LEU D 2 73  ? 52.27423 25.05116  23.08199  1.000 15.41486 ?  73  LEU M CD2 1 
ATOM   5555 N  N   . THR D 2 74  ? 55.77652 23.26078  20.11138  1.000 17.69835 ?  74  THR M N   1 
ATOM   5556 C  CA  . THR D 2 74  ? 57.19894 23.15911  20.40896  1.000 22.26184 ?  74  THR M CA  1 
ATOM   5557 C  C   . THR D 2 74  ? 57.71536 24.48779  20.94231  1.000 21.55319 ?  74  THR M C   1 
ATOM   5558 O  O   . THR D 2 74  ? 57.51336 25.53456  20.31758  1.000 22.01649 ?  74  THR M O   1 
ATOM   5559 C  CB  . THR D 2 74  ? 57.99242 22.74659  19.16500  1.000 22.09144 ?  74  THR M CB  1 
ATOM   5560 O  OG1 . THR D 2 74  ? 57.61826 21.41834  18.77886  1.000 28.84716 ?  74  THR M OG1 1 
ATOM   5561 C  CG2 . THR D 2 74  ? 59.48918 22.78338  19.44591  1.000 21.66612 ?  74  THR M CG2 1 
ATOM   5562 N  N   . ILE D 2 75  ? 58.37723 24.43906  22.09495  1.000 24.98451 ?  75  ILE M N   1 
ATOM   5563 C  CA  . ILE D 2 75  ? 59.05606 25.58875  22.68164  1.000 25.00428 ?  75  ILE M CA  1 
ATOM   5564 C  C   . ILE D 2 75  ? 60.54878 25.28762  22.64493  1.000 29.77830 ?  75  ILE M C   1 
ATOM   5565 O  O   . ILE D 2 75  ? 61.02783 24.38714  23.34541  1.000 32.00631 ?  75  ILE M O   1 
ATOM   5566 C  CB  . ILE D 2 75  ? 58.57202 25.87185  24.10968  1.000 23.07695 ?  75  ILE M CB  1 
ATOM   5567 C  CG1 . ILE D 2 75  ? 57.04348 25.82461  24.16865  1.000 16.88756 ?  75  ILE M CG1 1 
ATOM   5568 C  CG2 . ILE D 2 75  ? 59.08169 27.22240  24.58668  1.000 29.28126 ?  75  ILE M CG2 1 
ATOM   5569 C  CD1 . ILE D 2 75  ? 56.48545 25.77887  25.57313  1.000 19.81084 ?  75  ILE M CD1 1 
ATOM   5570 N  N   . SER D 2 76  ? 61.28841 26.04140  21.82806  1.000 32.77592 ?  76  SER M N   1 
ATOM   5571 C  CA  . SER D 2 76  ? 62.67663 25.69512  21.53970  1.000 34.71558 ?  76  SER M CA  1 
ATOM   5572 C  C   . SER D 2 76  ? 63.64060 26.14985  22.62941  1.000 36.73673 ?  76  SER M C   1 
ATOM   5573 O  O   . SER D 2 76  ? 64.63177 25.46046  22.89506  1.000 44.42261 ?  76  SER M O   1 
ATOM   5574 C  CB  . SER D 2 76  ? 63.09268 26.29101  20.19416  1.000 26.11257 ?  76  SER M CB  1 
ATOM   5575 O  OG  . SER D 2 76  ? 62.82376 27.68124  20.15066  1.000 31.61403 ?  76  SER M OG  1 
ATOM   5576 N  N   . ASN D 2 77  ? 63.38413 27.29480  23.26156  1.000 31.40916 ?  77  ASN M N   1 
ATOM   5577 C  CA  . ASN D 2 77  ? 64.26008 27.83885  24.30161  1.000 39.31421 ?  77  ASN M CA  1 
ATOM   5578 C  C   . ASN D 2 77  ? 63.39215 28.16730  25.51357  1.000 35.92386 ?  77  ASN M C   1 
ATOM   5579 O  O   . ASN D 2 77  ? 62.88079 29.28331  25.63815  1.000 37.37980 ?  77  ASN M O   1 
ATOM   5580 C  CB  . ASN D 2 77  ? 65.01981 29.06153  23.79343  1.000 40.66313 ?  77  ASN M CB  1 
ATOM   5581 C  CG  . ASN D 2 77  ? 66.39391 29.19575  24.41926  1.000 43.69962 ?  77  ASN M CG  1 
ATOM   5582 O  OD1 . ASN D 2 77  ? 66.56129 29.85740  25.44319  1.000 42.90432 ?  77  ASN M OD1 1 
ATOM   5583 N  ND2 . ASN D 2 77  ? 67.38763 28.56260  23.80502  1.000 43.05987 ?  77  ASN M ND2 1 
ATOM   5584 N  N   . VAL D 2 78  ? 63.23548 27.19015  26.40776  1.000 29.62206 ?  78  VAL M N   1 
ATOM   5585 C  CA  . VAL D 2 78  ? 62.34514 27.35081  27.55251  1.000 31.26099 ?  78  VAL M CA  1 
ATOM   5586 C  C   . VAL D 2 78  ? 62.89389 28.42564  28.47889  1.000 32.67988 ?  78  VAL M C   1 
ATOM   5587 O  O   . VAL D 2 78  ? 64.01630 28.31692  28.98798  1.000 30.43968 ?  78  VAL M O   1 
ATOM   5588 C  CB  . VAL D 2 78  ? 62.16802 26.02016  28.29056  1.000 29.30370 ?  78  VAL M CB  1 
ATOM   5589 C  CG1 . VAL D 2 78  ? 61.48427 26.24771  29.63035  1.000 20.98957 ?  78  VAL M CG1 1 
ATOM   5590 C  CG2 . VAL D 2 78  ? 61.37130 25.04215  27.44177  1.000 28.59698 ?  78  VAL M CG2 1 
ATOM   5591 N  N   . GLN D 2 79  ? 62.10341 29.46982  28.69972  1.000 26.46424 ?  79  GLN M N   1 
ATOM   5592 C  CA  . GLN D 2 79  ? 62.40428 30.49826  29.68247  1.000 30.17174 ?  79  GLN M CA  1 
ATOM   5593 C  C   . GLN D 2 79  ? 61.62856 30.22697  30.96599  1.000 28.59644 ?  79  GLN M C   1 
ATOM   5594 O  O   . GLN D 2 79  ? 60.67573 29.44392  30.99016  1.000 29.00573 ?  79  GLN M O   1 
ATOM   5595 C  CB  . GLN D 2 79  ? 62.05867 31.89003  29.14303  1.000 31.18596 ?  79  GLN M CB  1 
ATOM   5596 C  CG  . GLN D 2 79  ? 62.91338 32.34239  27.96774  1.000 34.56214 ?  79  GLN M CG  1 
ATOM   5597 C  CD  . GLN D 2 79  ? 64.39751 32.14973  28.21318  1.000 48.88435 ?  79  GLN M CD  1 
ATOM   5598 O  OE1 . GLN D 2 79  ? 65.09125 31.51051  27.42199  1.000 46.30635 ?  79  GLN M OE1 1 
ATOM   5599 N  NE2 . GLN D 2 79  ? 64.89409 32.70944  29.31140  1.000 45.66694 ?  79  GLN M NE2 1 
ATOM   5600 N  N   . SER D 2 80  ? 62.05419 30.88753  32.04519  1.000 31.83252 ?  80  SER M N   1 
ATOM   5601 C  CA  . SER D 2 80  ? 61.36086 30.72745  33.31886  1.000 34.13617 ?  80  SER M CA  1 
ATOM   5602 C  C   . SER D 2 80  ? 59.93191 31.24824  33.24626  1.000 28.13368 ?  80  SER M C   1 
ATOM   5603 O  O   . SER D 2 80  ? 59.04453 30.72351  33.92874  1.000 26.97134 ?  80  SER M O   1 
ATOM   5604 C  CB  . SER D 2 80  ? 62.13038 31.43812  34.43184  1.000 30.66535 ?  80  SER M CB  1 
ATOM   5605 O  OG  . SER D 2 80  ? 61.85618 30.84841  35.69036  1.000 43.69255 ?  80  SER M OG  1 
ATOM   5606 N  N   . GLU D 2 81  ? 59.68825 32.27020  32.42316  1.000 29.71226 ?  81  GLU M N   1 
ATOM   5607 C  CA  . GLU D 2 81  ? 58.34749 32.81856  32.26378  1.000 29.90195 ?  81  GLU M CA  1 
ATOM   5608 C  C   . GLU D 2 81  ? 57.40690 31.87988  31.51874  1.000 33.35779 ?  81  GLU M C   1 
ATOM   5609 O  O   . GLU D 2 81  ? 56.19596 32.12517  31.51429  1.000 28.62012 ?  81  GLU M O   1 
ATOM   5610 C  CB  . GLU D 2 81  ? 58.41722 34.16418  31.53805  1.000 32.07085 ?  81  GLU M CB  1 
ATOM   5611 C  CG  . GLU D 2 81  ? 58.51192 34.04915  30.02490  1.000 41.52899 ?  81  GLU M CG  1 
ATOM   5612 C  CD  . GLU D 2 81  ? 59.24831 35.21597  29.39545  1.000 54.39352 ?  81  GLU M CD  1 
ATOM   5613 O  OE1 . GLU D 2 81  ? 58.67185 35.87518  28.50447  1.000 61.05109 ?  81  GLU M OE1 1 
ATOM   5614 O  OE2 . GLU D 2 81  ? 60.40513 35.47271  29.79057  1.000 63.76654 -1 81  GLU M OE2 1 
ATOM   5615 N  N   . ASP D 2 82  ? 57.92452 30.82119  30.89539  1.000 25.40503 ?  82  ASP M N   1 
ATOM   5616 C  CA  . ASP D 2 82  ? 57.09177 29.86106  30.18086  1.000 29.19628 ?  82  ASP M CA  1 
ATOM   5617 C  C   . ASP D 2 82  ? 56.43486 28.84046  31.10260  1.000 24.31281 ?  82  ASP M C   1 
ATOM   5618 O  O   . ASP D 2 82  ? 55.69288 27.97876  30.61702  1.000 21.27947 ?  82  ASP M O   1 
ATOM   5619 C  CB  . ASP D 2 82  ? 57.92026 29.14054  29.11324  1.000 25.69892 ?  82  ASP M CB  1 
ATOM   5620 C  CG  . ASP D 2 82  ? 58.45613 30.08685  28.05561  1.000 28.34630 ?  82  ASP M CG  1 
ATOM   5621 O  OD1 . ASP D 2 82  ? 57.84392 31.15572  27.84552  1.000 26.76447 ?  82  ASP M OD1 1 
ATOM   5622 O  OD2 . ASP D 2 82  ? 59.48912 29.76153  27.43359  1.000 28.92889 -1 82  ASP M OD2 1 
ATOM   5623 N  N   . LEU D 2 83  ? 56.69170 28.91296  32.40850  1.000 23.08040 ?  83  LEU M N   1 
ATOM   5624 C  CA  . LEU D 2 83  ? 56.01966 28.06423  33.38456  1.000 23.52987 ?  83  LEU M CA  1 
ATOM   5625 C  C   . LEU D 2 83  ? 54.52322 28.35101  33.38636  1.000 23.49729 ?  83  LEU M C   1 
ATOM   5626 O  O   . LEU D 2 83  ? 54.08083 29.34905  33.96543  1.000 27.26964 ?  83  LEU M O   1 
ATOM   5627 C  CB  . LEU D 2 83  ? 56.61067 28.29109  34.77946  1.000 28.38368 ?  83  LEU M CB  1 
ATOM   5628 C  CG  . LEU D 2 83  ? 56.10080 27.46318  35.96374  1.000 33.82815 ?  83  LEU M CG  1 
ATOM   5629 C  CD1 . LEU D 2 83  ? 55.72227 26.04993  35.54635  1.000 29.74383 ?  83  LEU M CD1 1 
ATOM   5630 C  CD2 . LEU D 2 83  ? 57.12847 27.44242  37.08847  1.000 37.15857 ?  83  LEU M CD2 1 
ATOM   5631 N  N   . ALA D 2 84  ? 53.73878 27.48997  32.74629  1.000 22.69814 ?  84  ALA M N   1 
ATOM   5632 C  CA  . ALA D 2 84  ? 52.29926 27.70139  32.62884  1.000 23.27935 ?  84  ALA M CA  1 
ATOM   5633 C  C   . ALA D 2 84  ? 51.65813 26.41097  32.13339  1.000 21.36097 ?  84  ALA M C   1 
ATOM   5634 O  O   . ALA D 2 84  ? 52.32279 25.38241  31.97053  1.000 19.65840 ?  84  ALA M O   1 
ATOM   5635 C  CB  . ALA D 2 84  ? 51.97780 28.86908  31.69285  1.000 23.09985 ?  84  ALA M CB  1 
ATOM   5636 N  N   . ASP D 2 85  ? 50.35021 26.47936  31.90124  1.000 18.33444 ?  85  ASP M N   1 
ATOM   5637 C  CA  . ASP D 2 85  ? 49.58016 25.40031  31.30426  1.000 17.85447 ?  85  ASP M CA  1 
ATOM   5638 C  C   . ASP D 2 85  ? 49.38551 25.67197  29.81700  1.000 19.34090 ?  85  ASP M C   1 
ATOM   5639 O  O   . ASP D 2 85  ? 49.30321 26.82472  29.38496  1.000 20.01772 ?  85  ASP M O   1 
ATOM   5640 C  CB  . ASP D 2 85  ? 48.22104 25.25698  31.99419  1.000 21.64733 ?  85  ASP M CB  1 
ATOM   5641 C  CG  . ASP D 2 85  ? 47.63053 23.86940  31.84146  1.000 34.13928 ?  85  ASP M CG  1 
ATOM   5642 O  OD1 . ASP D 2 85  ? 47.99015 22.97723  32.63889  1.000 45.84954 -1 85  ASP M OD1 1 
ATOM   5643 O  OD2 . ASP D 2 85  ? 46.80330 23.66971  30.92563  1.000 39.82376 ?  85  ASP M OD2 1 
ATOM   5644 N  N   . TYR D 2 86  ? 49.31769 24.59705  29.03339  1.000 17.09742 ?  86  TYR M N   1 
ATOM   5645 C  CA  . TYR D 2 86  ? 49.16218 24.69964  27.58741  1.000 16.88662 ?  86  TYR M CA  1 
ATOM   5646 C  C   . TYR D 2 86  ? 48.11461 23.69489  27.13318  1.000 21.10472 ?  86  TYR M C   1 
ATOM   5647 O  O   . TYR D 2 86  ? 48.16543 22.52611  27.52435  1.000 17.83975 ?  86  TYR M O   1 
ATOM   5648 C  CB  . TYR D 2 86  ? 50.48892 24.44081  26.86561  1.000 12.26907 ?  86  TYR M CB  1 
ATOM   5649 C  CG  . TYR D 2 86  ? 51.59190 25.40718  27.23830  1.000 15.91579 ?  86  TYR M CG  1 
ATOM   5650 C  CD1 . TYR D 2 86  ? 52.42780 25.15440  28.31943  1.000 16.73249 ?  86  TYR M CD1 1 
ATOM   5651 C  CD2 . TYR D 2 86  ? 51.80106 26.57012  26.50739  1.000 16.18569 ?  86  TYR M CD2 1 
ATOM   5652 C  CE1 . TYR D 2 86  ? 53.43648 26.03410  28.66547  1.000 19.58338 ?  86  TYR M CE1 1 
ATOM   5653 C  CE2 . TYR D 2 86  ? 52.80813 27.45542  26.84495  1.000 17.30150 ?  86  TYR M CE2 1 
ATOM   5654 C  CZ  . TYR D 2 86  ? 53.62260 27.18283  27.92471  1.000 20.42360 ?  86  TYR M CZ  1 
ATOM   5655 O  OH  . TYR D 2 86  ? 54.62588 28.06126  28.26432  1.000 19.68905 ?  86  TYR M OH  1 
ATOM   5656 N  N   . PHE D 2 87  ? 47.17069 24.14166  26.30824  1.000 14.30451 ?  87  PHE M N   1 
ATOM   5657 C  CA  . PHE D 2 87  ? 46.10064 23.27640  25.83583  1.000 18.86784 ?  87  PHE M CA  1 
ATOM   5658 C  C   . PHE D 2 87  ? 45.76964 23.59730  24.38623  1.000 17.71861 ?  87  PHE M C   1 
ATOM   5659 O  O   . PHE D 2 87  ? 45.95921 24.72348  23.92059  1.000 14.78930 ?  87  PHE M O   1 
ATOM   5660 C  CB  . PHE D 2 87  ? 44.84613 23.39391  26.72210  1.000 23.72560 ?  87  PHE M CB  1 
ATOM   5661 C  CG  . PHE D 2 87  ? 44.38424 24.80733  26.95789  1.000 23.04656 ?  87  PHE M CG  1 
ATOM   5662 C  CD1 . PHE D 2 87  ? 43.67971 25.50330  25.98840  1.000 20.86440 ?  87  PHE M CD1 1 
ATOM   5663 C  CD2 . PHE D 2 87  ? 44.69424 25.45253  28.14471  1.000 22.39321 ?  87  PHE M CD2 1 
ATOM   5664 C  CE1 . PHE D 2 87  ? 43.26183 26.80291  26.21145  1.000 25.52978 ?  87  PHE M CE1 1 
ATOM   5665 C  CE2 . PHE D 2 87  ? 44.28876 26.75820  28.36964  1.000 23.43004 ?  87  PHE M CE2 1 
ATOM   5666 C  CZ  . PHE D 2 87  ? 43.57637 27.43572  27.40048  1.000 29.08340 ?  87  PHE M CZ  1 
ATOM   5667 N  N   . CYS D 2 88  ? 45.27780 22.58530  23.68011  1.000 11.60361 ?  88  CYS M N   1 
ATOM   5668 C  CA  . CYS D 2 88  ? 44.88442 22.69410  22.28431  1.000 13.20113 ?  88  CYS M CA  1 
ATOM   5669 C  C   . CYS D 2 88  ? 43.38384 22.94571  22.17363  1.000 13.98482 ?  88  CYS M C   1 
ATOM   5670 O  O   . CYS D 2 88  ? 42.64313 22.90634  23.15884  1.000 13.09596 ?  88  CYS M O   1 
ATOM   5671 C  CB  . CYS D 2 88  ? 45.27572 21.42526  21.51488  1.000 17.33657 ?  88  CYS M CB  1 
ATOM   5672 S  SG  . CYS D 2 88  ? 44.74906 19.87824  22.30603  1.000 20.63150 ?  88  CYS M SG  1 
ATOM   5673 N  N   . GLN D 2 89  ? 42.94296 23.21050  20.94531  1.000 13.32044 ?  89  GLN M N   1 
ATOM   5674 C  CA  . GLN D 2 89  ? 41.53916 23.46672  20.65851  1.000 15.89178 ?  89  GLN M CA  1 
ATOM   5675 C  C   . GLN D 2 89  ? 41.29769 23.22856  19.17579  1.000 15.41123 ?  89  GLN M C   1 
ATOM   5676 O  O   . GLN D 2 89  ? 42.13200 23.59166  18.34266  1.000 14.44531 ?  89  GLN M O   1 
ATOM   5677 C  CB  . GLN D 2 89  ? 41.13971 24.89903  21.03600  1.000 10.62039 ?  89  GLN M CB  1 
ATOM   5678 C  CG  . GLN D 2 89  ? 39.65757 25.20015  20.85710  1.000 12.70753 ?  89  GLN M CG  1 
ATOM   5679 C  CD  . GLN D 2 89  ? 39.40471 26.34210  19.89190  1.000 16.87064 ?  89  GLN M CD  1 
ATOM   5680 O  OE1 . GLN D 2 89  ? 40.13394 27.33324  19.87835  1.000 16.20225 ?  89  GLN M OE1 1 
ATOM   5681 N  NE2 . GLN D 2 89  ? 38.36639 26.20645  19.07522  1.000 17.33035 ?  89  GLN M NE2 1 
ATOM   5682 N  N   . GLN D 2 90  ? 40.15746 22.62248  18.85617  1.000 13.88284 ?  90  GLN M N   1 
ATOM   5683 C  CA  . GLN D 2 90  ? 39.76103 22.36887  17.47904  1.000 16.72332 ?  90  GLN M CA  1 
ATOM   5684 C  C   . GLN D 2 90  ? 38.53182 23.19939  17.13417  1.000 18.65089 ?  90  GLN M C   1 
ATOM   5685 O  O   . GLN D 2 90  ? 37.66491 23.42517  17.98491  1.000 15.95879 ?  90  GLN M O   1 
ATOM   5686 C  CB  . GLN D 2 90  ? 39.47610 20.87766  17.24940  1.000 11.11489 ?  90  GLN M CB  1 
ATOM   5687 C  CG  . GLN D 2 90  ? 38.28706 20.31187  18.02587  1.000 17.48017 ?  90  GLN M CG  1 
ATOM   5688 C  CD  . GLN D 2 90  ? 36.97127 20.46040  17.28334  1.000 18.20396 ?  90  GLN M CD  1 
ATOM   5689 O  OE1 . GLN D 2 90  ? 36.94963 20.61054  16.06111  1.000 15.19793 ?  90  GLN M OE1 1 
ATOM   5690 N  NE2 . GLN D 2 90  ? 35.86652 20.42017  18.02005  1.000 15.62309 ?  90  GLN M NE2 1 
ATOM   5691 N  N   . TYR D 2 91  ? 38.46578 23.66276  15.88383  1.000 14.35540 ?  91  TYR M N   1 
ATOM   5692 C  CA  . TYR D 2 91  ? 37.27450 24.32188  15.36166  1.000 19.77007 ?  91  TYR M CA  1 
ATOM   5693 C  C   . TYR D 2 91  ? 36.88015 23.73733  14.01186  1.000 17.64239 ?  91  TYR M C   1 
ATOM   5694 O  O   . TYR D 2 91  ? 36.38777 24.45351  13.13615  1.000 15.18165 ?  91  TYR M O   1 
ATOM   5695 C  CB  . TYR D 2 91  ? 37.46927 25.83541  15.26040  1.000 16.83491 ?  91  TYR M CB  1 
ATOM   5696 C  CG  . TYR D 2 91  ? 38.79667 26.28068  14.69007  1.000 19.29978 ?  91  TYR M CG  1 
ATOM   5697 C  CD1 . TYR D 2 91  ? 39.89564 26.47449  15.51496  1.000 18.50856 ?  91  TYR M CD1 1 
ATOM   5698 C  CD2 . TYR D 2 91  ? 38.94519 26.52946  13.33052  1.000 19.14571 ?  91  TYR M CD2 1 
ATOM   5699 C  CE1 . TYR D 2 91  ? 41.10913 26.88923  15.00421  1.000 14.48917 ?  91  TYR M CE1 1 
ATOM   5700 C  CE2 . TYR D 2 91  ? 40.15674 26.94762  12.80913  1.000 18.36047 ?  91  TYR M CE2 1 
ATOM   5701 C  CZ  . TYR D 2 91  ? 41.23493 27.12514  13.65149  1.000 19.88415 ?  91  TYR M CZ  1 
ATOM   5702 O  OH  . TYR D 2 91  ? 42.44347 27.54085  13.14156  1.000 15.28259 ?  91  TYR M OH  1 
ATOM   5703 N  N   . SER D 2 92  ? 37.09740 22.43204  13.83438  1.000 18.76105 ?  92  SER M N   1 
ATOM   5704 C  CA  . SER D 2 92  ? 36.68354 21.76747  12.60373  1.000 18.55295 ?  92  SER M CA  1 
ATOM   5705 C  C   . SER D 2 92  ? 35.17260 21.57470  12.56214  1.000 20.36597 ?  92  SER M C   1 
ATOM   5706 O  O   . SER D 2 92  ? 34.55894 21.65950  11.49169  1.000 23.40838 ?  92  SER M O   1 
ATOM   5707 C  CB  . SER D 2 92  ? 37.40063 20.42427  12.47094  1.000 22.66187 ?  92  SER M CB  1 
ATOM   5708 O  OG  . SER D 2 92  ? 37.05629 19.77420  11.25983  1.000 22.50929 ?  92  SER M OG  1 
ATOM   5709 N  N   . SER D 2 93  ? 34.55728 21.31125  13.71305  1.000 20.20712 ?  93  SER M N   1 
ATOM   5710 C  CA  . SER D 2 93  ? 33.11496 21.13705  13.78839  1.000 22.05242 ?  93  SER M CA  1 
ATOM   5711 C  C   . SER D 2 93  ? 32.64094 21.52852  15.17953  1.000 24.14282 ?  93  SER M C   1 
ATOM   5712 O  O   . SER D 2 93  ? 33.41739 21.55892  16.13796  1.000 22.57112 ?  93  SER M O   1 
ATOM   5713 C  CB  . SER D 2 93  ? 32.69922 19.69624  13.46800  1.000 17.14647 ?  93  SER M CB  1 
ATOM   5714 O  OG  . SER D 2 93  ? 33.14344 18.80444  14.47450  1.000 26.81002 ?  93  SER M OG  1 
ATOM   5715 N  N   . TYR D 2 94  ? 31.35154 21.82851  15.27711  1.000 25.28872 ?  94  TYR M N   1 
ATOM   5716 C  CA  . TYR D 2 94  ? 30.76540 22.21310  16.55035  1.000 18.12539 ?  94  TYR M CA  1 
ATOM   5717 C  C   . TYR D 2 94  ? 30.34560 20.97672  17.34061  1.000 22.35597 ?  94  TYR M C   1 
ATOM   5718 O  O   . TYR D 2 94  ? 29.93392 19.96874  16.75706  1.000 23.79339 ?  94  TYR M O   1 
ATOM   5719 C  CB  . TYR D 2 94  ? 29.55641 23.11887  16.32731  1.000 22.20456 ?  94  TYR M CB  1 
ATOM   5720 C  CG  . TYR D 2 94  ? 29.87597 24.39388  15.57634  1.000 25.63582 ?  94  TYR M CG  1 
ATOM   5721 C  CD1 . TYR D 2 94  ? 31.14081 24.96608  15.64379  1.000 27.75435 ?  94  TYR M CD1 1 
ATOM   5722 C  CD2 . TYR D 2 94  ? 28.91424 25.02332  14.79737  1.000 20.69765 ?  94  TYR M CD2 1 
ATOM   5723 C  CE1 . TYR D 2 94  ? 31.43766 26.13044  14.95808  1.000 22.12868 ?  94  TYR M CE1 1 
ATOM   5724 C  CE2 . TYR D 2 94  ? 29.20185 26.18785  14.10827  1.000 27.29364 ?  94  TYR M CE2 1 
ATOM   5725 C  CZ  . TYR D 2 94  ? 30.46450 26.73663  14.19222  1.000 23.35821 ?  94  TYR M CZ  1 
ATOM   5726 O  OH  . TYR D 2 94  ? 30.75458 27.89507  13.50770  1.000 24.94681 ?  94  TYR M OH  1 
ATOM   5727 N  N   . PRO D 2 95  ? 30.43910 21.02133  18.67643  1.000 17.21691 ?  95  PRO M N   1 
ATOM   5728 C  CA  . PRO D 2 95  ? 30.87662 22.14704  19.51482  1.000 19.93813 ?  95  PRO M CA  1 
ATOM   5729 C  C   . PRO D 2 95  ? 32.39363 22.29886  19.56552  1.000 18.70547 ?  95  PRO M C   1 
ATOM   5730 O  O   . PRO D 2 95  ? 33.12795 21.32539  19.41589  1.000 14.42908 ?  95  PRO M O   1 
ATOM   5731 C  CB  . PRO D 2 95  ? 30.29879 21.78248  20.88688  1.000 21.90781 ?  95  PRO M CB  1 
ATOM   5732 C  CG  . PRO D 2 95  ? 30.36970 20.28307  20.90952  1.000 18.98045 ?  95  PRO M CG  1 
ATOM   5733 C  CD  . PRO D 2 95  ? 30.06772 19.84984  19.49163  1.000 15.98868 ?  95  PRO M CD  1 
ATOM   5734 N  N   . LEU D 2 96  ? 32.88530 23.51958  19.76893  1.000 19.19036 ?  96  LEU M N   1 
ATOM   5735 C  CA  . LEU D 2 96  ? 34.31509 23.72920  19.95122  1.000 17.99976 ?  96  LEU M CA  1 
ATOM   5736 C  C   . LEU D 2 96  ? 34.77461 23.06233  21.24144  1.000 15.70410 ?  96  LEU M C   1 
ATOM   5737 O  O   . LEU D 2 96  ? 34.18212 23.26583  22.30528  1.000 16.38470 ?  96  LEU M O   1 
ATOM   5738 C  CB  . LEU D 2 96  ? 34.63060 25.22486  19.98381  1.000 15.28018 ?  96  LEU M CB  1 
ATOM   5739 C  CG  . LEU D 2 96  ? 33.93807 26.09249  18.92944  1.000 18.55870 ?  96  LEU M CG  1 
ATOM   5740 C  CD1 . LEU D 2 96  ? 33.90782 27.54863  19.36683  1.000 14.61875 ?  96  LEU M CD1 1 
ATOM   5741 C  CD2 . LEU D 2 96  ? 34.62091 25.95182  17.57862  1.000 16.55772 ?  96  LEU M CD2 1 
ATOM   5742 N  N   . THR D 2 97  ? 35.82965 22.25887  21.14627  1.000 12.78952 ?  97  THR M N   1 
ATOM   5743 C  CA  . THR D 2 97  ? 36.32102 21.48564  22.27580  1.000 20.20941 ?  97  THR M CA  1 
ATOM   5744 C  C   . THR D 2 97  ? 37.78211 21.81497  22.55014  1.000 17.85322 ?  97  THR M C   1 
ATOM   5745 O  O   . THR D 2 97  ? 38.54034 22.16609  21.64108  1.000 16.86907 ?  97  THR M O   1 
ATOM   5746 C  CB  . THR D 2 97  ? 36.16676 19.97847  22.02874  1.000 15.07691 ?  97  THR M CB  1 
ATOM   5747 O  OG1 . THR D 2 97  ? 36.64560 19.65411  20.71816  1.000 13.07563 ?  97  THR M OG1 1 
ATOM   5748 C  CG2 . THR D 2 97  ? 34.70713 19.56667  22.14622  1.000 14.88404 ?  97  THR M CG2 1 
ATOM   5749 N  N   . PHE D 2 98  ? 38.16757 21.69381  23.81753  1.000 13.58445 ?  98  PHE M N   1 
ATOM   5750 C  CA  . PHE D 2 98  ? 39.52285 21.96597  24.26651  1.000 17.76647 ?  98  PHE M CA  1 
ATOM   5751 C  C   . PHE D 2 98  ? 40.17369 20.68921  24.78115  1.000 15.25838 ?  98  PHE M C   1 
ATOM   5752 O  O   . PHE D 2 98  ? 39.49863 19.73307  25.17269  1.000 13.78461 ?  98  PHE M O   1 
ATOM   5753 C  CB  . PHE D 2 98  ? 39.54637 23.02140  25.38242  1.000 19.13914 ?  98  PHE M CB  1 
ATOM   5754 C  CG  . PHE D 2 98  ? 39.12269 24.39134  24.94153  1.000 16.83241 ?  98  PHE M CG  1 
ATOM   5755 C  CD1 . PHE D 2 98  ? 37.78250 24.73806  24.90292  1.000 14.66727 ?  98  PHE M CD1 1 
ATOM   5756 C  CD2 . PHE D 2 98  ? 40.06657 25.34024  24.58505  1.000 19.08522 ?  98  PHE M CD2 1 
ATOM   5757 C  CE1 . PHE D 2 98  ? 37.39103 26.00185  24.50548  1.000 15.68891 ?  98  PHE M CE1 1 
ATOM   5758 C  CE2 . PHE D 2 98  ? 39.68133 26.60624  24.18768  1.000 16.18297 ?  98  PHE M CE2 1 
ATOM   5759 C  CZ  . PHE D 2 98  ? 38.34217 26.93675  24.14919  1.000 12.20186 ?  98  PHE M CZ  1 
ATOM   5760 N  N   . GLY D 2 99  ? 41.50602 20.68787  24.77867  1.000 14.72008 ?  99  GLY M N   1 
ATOM   5761 C  CA  . GLY D 2 99  ? 42.24511 19.66192  25.47805  1.000 14.22321 ?  99  GLY M CA  1 
ATOM   5762 C  C   . GLY D 2 99  ? 42.25707 19.91603  26.97404  1.000 19.01677 ?  99  GLY M C   1 
ATOM   5763 O  O   . GLY D 2 99  ? 41.92136 20.99917  27.45166  1.000 17.25397 ?  99  GLY M O   1 
ATOM   5764 N  N   . ALA D 2 100 ? 42.65063 18.88889  27.72726  1.000 15.99918 ?  100 ALA M N   1 
ATOM   5765 C  CA  . ALA D 2 100 ? 42.65075 19.00078  29.18036  1.000 16.76121 ?  100 ALA M CA  1 
ATOM   5766 C  C   . ALA D 2 100 ? 43.81435 19.82988  29.70824  1.000 18.35131 ?  100 ALA M C   1 
ATOM   5767 O  O   . ALA D 2 100 ? 43.77032 20.26854  30.86296  1.000 26.98115 ?  100 ALA M O   1 
ATOM   5768 C  CB  . ALA D 2 100 ? 42.67240 17.61037  29.81759  1.000 16.12468 ?  100 ALA M CB  1 
ATOM   5769 N  N   . GLY D 2 101 ? 44.84037 20.05247  28.90357  1.000 18.71188 ?  101 GLY M N   1 
ATOM   5770 C  CA  . GLY D 2 101 ? 45.94502 20.89524  29.31127  1.000 14.90709 ?  101 GLY M CA  1 
ATOM   5771 C  C   . GLY D 2 101 ? 47.17483 20.09527  29.69863  1.000 19.67232 ?  101 GLY M C   1 
ATOM   5772 O  O   . GLY D 2 101 ? 47.09163 18.96299  30.18796  1.000 17.05408 ?  101 GLY M O   1 
ATOM   5773 N  N   . THR D 2 102 ? 48.34166 20.69641  29.47755  1.000 20.57310 ?  102 THR M N   1 
ATOM   5774 C  CA  . THR D 2 102 ? 49.62514 20.09769  29.82186  1.000 14.60784 ?  102 THR M CA  1 
ATOM   5775 C  C   . THR D 2 102 ? 50.46984 21.15081  30.52031  1.000 23.31572 ?  102 THR M C   1 
ATOM   5776 O  O   . THR D 2 102 ? 50.76154 22.20058  29.93743  1.000 22.72636 ?  102 THR M O   1 
ATOM   5777 C  CB  . THR D 2 102 ? 50.34348 19.57142  28.57734  1.000 18.21171 ?  102 THR M CB  1 
ATOM   5778 O  OG1 . THR D 2 102 ? 49.63816 18.43655  28.06026  1.000 19.13105 ?  102 THR M OG1 1 
ATOM   5779 C  CG2 . THR D 2 102 ? 51.76665 19.16824  28.91819  1.000 20.31534 ?  102 THR M CG2 1 
ATOM   5780 N  N   . LYS D 2 103 ? 50.86000 20.87203  31.76046  1.000 20.91186 ?  103 LYS M N   1 
ATOM   5781 C  CA  . LYS D 2 103 ? 51.59214 21.82233  32.58622  1.000 21.96848 ?  103 LYS M CA  1 
ATOM   5782 C  C   . LYS D 2 103 ? 53.08382 21.51850  32.53981  1.000 23.07045 ?  103 LYS M C   1 
ATOM   5783 O  O   . LYS D 2 103 ? 53.49313 20.36125  32.68103  1.000 22.96899 ?  103 LYS M O   1 
ATOM   5784 C  CB  . LYS D 2 103 ? 51.09318 21.78061  34.03097  1.000 21.16838 ?  103 LYS M CB  1 
ATOM   5785 C  CG  . LYS D 2 103 ? 50.86147 23.14792  34.64466  1.000 30.84172 ?  103 LYS M CG  1 
ATOM   5786 C  CD  . LYS D 2 103 ? 51.95759 23.49926  35.63561  1.000 33.94570 ?  103 LYS M CD  1 
ATOM   5787 C  CE  . LYS D 2 103 ? 51.70948 24.85762  36.26985  1.000 41.10352 ?  103 LYS M CE  1 
ATOM   5788 N  NZ  . LYS D 2 103 ? 52.67950 25.14347  37.36164  1.000 49.04855 ?  103 LYS M NZ  1 
ATOM   5789 N  N   . LEU D 2 104 ? 53.88906 22.55775  32.34350  1.000 17.71712 ?  104 LEU M N   1 
ATOM   5790 C  CA  . LEU D 2 104 ? 55.33518 22.41386  32.38633  1.000 24.34494 ?  104 LEU M CA  1 
ATOM   5791 C  C   . LEU D 2 104 ? 55.82776 22.44257  33.82762  1.000 26.14779 ?  104 LEU M C   1 
ATOM   5792 O  O   . LEU D 2 104 ? 55.20984 23.04990  34.70597  1.000 31.17743 ?  104 LEU M O   1 
ATOM   5793 C  CB  . LEU D 2 104 ? 56.01328 23.52834  31.58724  1.000 21.95298 ?  104 LEU M CB  1 
ATOM   5794 C  CG  . LEU D 2 104 ? 55.93414 23.46376  30.06118  1.000 24.09476 ?  104 LEU M CG  1 
ATOM   5795 C  CD1 . LEU D 2 104 ? 56.77471 24.56878  29.43885  1.000 21.46095 ?  104 LEU M CD1 1 
ATOM   5796 C  CD2 . LEU D 2 104 ? 56.38193 22.10215  29.55628  1.000 28.61800 ?  104 LEU M CD2 1 
ATOM   5797 N  N   . GLU D 2 105 ? 56.94759 21.76504  34.06732  1.000 28.46828 ?  105 GLU M N   1 
ATOM   5798 C  CA  . GLU D 2 105 ? 57.63054 21.82871  35.35046  1.000 32.32996 ?  105 GLU M CA  1 
ATOM   5799 C  C   . GLU D 2 105 ? 59.13064 21.82361  35.10390  1.000 33.72245 ?  105 GLU M C   1 
ATOM   5800 O  O   . GLU D 2 105 ? 59.63050 21.05242  34.27989  1.000 31.11554 ?  105 GLU M O   1 
ATOM   5801 C  CB  . GLU D 2 105 ? 57.23117 20.66938  36.27579  1.000 29.46737 ?  105 GLU M CB  1 
ATOM   5802 C  CG  . GLU D 2 105 ? 57.32341 19.28775  35.65541  1.000 30.98850 ?  105 GLU M CG  1 
ATOM   5803 C  CD  . GLU D 2 105 ? 57.12339 18.18479  36.67759  1.000 40.20837 ?  105 GLU M CD  1 
ATOM   5804 O  OE1 . GLU D 2 105 ? 57.96445 18.06145  37.59370  1.000 42.33098 ?  105 GLU M OE1 1 
ATOM   5805 O  OE2 . GLU D 2 105 ? 56.12378 17.44407  36.56787  1.000 42.56577 -1 105 GLU M OE2 1 
ATOM   5806 N  N   . LEU D 2 106 ? 59.84181 22.69169  35.81636  1.000 29.16820 ?  106 LEU M N   1 
ATOM   5807 C  CA  . LEU D 2 106 ? 61.25804 22.91152  35.56688  1.000 27.79832 ?  106 LEU M CA  1 
ATOM   5808 C  C   . LEU D 2 106 ? 62.11651 22.02888  36.46291  1.000 31.52782 ?  106 LEU M C   1 
ATOM   5809 O  O   . LEU D 2 106 ? 61.79867 21.81078  37.63566  1.000 29.53760 ?  106 LEU M O   1 
ATOM   5810 C  CB  . LEU D 2 106 ? 61.61488 24.38271  35.77978  1.000 29.37492 ?  106 LEU M CB  1 
ATOM   5811 C  CG  . LEU D 2 106 ? 60.85359 25.36031  34.88190  1.000 32.59948 ?  106 LEU M CG  1 
ATOM   5812 C  CD1 . LEU D 2 106 ? 61.23263 26.79855  35.19969  1.000 32.46388 ?  106 LEU M CD1 1 
ATOM   5813 C  CD2 . LEU D 2 106 ? 61.10048 25.04304  33.41337  1.000 25.39740 ?  106 LEU M CD2 1 
ATOM   5814 N  N   . GLU D 2 107 ? 63.20774 21.52318  35.89711  1.000 36.36523 ?  107 GLU M N   1 
ATOM   5815 C  CA  . GLU D 2 107 ? 64.14624 20.68411  36.62410  1.000 34.80785 ?  107 GLU M CA  1 
ATOM   5816 C  C   . GLU D 2 107 ? 65.21278 21.54001  37.29426  1.000 34.91897 ?  107 GLU M C   1 
ATOM   5817 O  O   . GLU D 2 107 ? 65.60689 22.59159  36.78234  1.000 33.16612 ?  107 GLU M O   1 
ATOM   5818 C  CB  . GLU D 2 107 ? 64.80749 19.67274  35.68591  1.000 35.94187 ?  107 GLU M CB  1 
ATOM   5819 C  CG  . GLU D 2 107 ? 64.26743 18.25736  35.80684  1.000 47.49110 ?  107 GLU M CG  1 
ATOM   5820 C  CD  . GLU D 2 107 ? 64.39037 17.47625  34.51236  1.000 51.03165 ?  107 GLU M CD  1 
ATOM   5821 O  OE1 . GLU D 2 107 ? 63.90086 16.32833  34.45953  1.000 50.09127 ?  107 GLU M OE1 1 
ATOM   5822 O  OE2 . GLU D 2 107 ? 64.97633 18.01090  33.54721  1.000 49.14161 -1 107 GLU M OE2 1 
ATOM   5823 N  N   . ARG D 2 108 ? 65.67818 21.07545  38.44956  1.000 34.62762 ?  108 ARG M N   1 
ATOM   5824 C  CA  . ARG D 2 108 ? 66.71484 21.76875  39.20284  1.000 30.39062 ?  108 ARG M CA  1 
ATOM   5825 C  C   . ARG D 2 108 ? 67.32612 20.78477  40.19207  1.000 32.67750 ?  108 ARG M C   1 
ATOM   5826 O  O   . ARG D 2 108 ? 66.88753 19.63712  40.30953  1.000 26.48265 ?  108 ARG M O   1 
ATOM   5827 C  CB  . ARG D 2 108 ? 66.15261 23.00372  39.91231  1.000 27.56534 ?  108 ARG M CB  1 
ATOM   5828 C  CG  . ARG D 2 108 ? 65.00025 22.70526  40.85585  1.000 29.13075 ?  108 ARG M CG  1 
ATOM   5829 C  CD  . ARG D 2 108 ? 64.91452 23.74295  41.96191  1.000 32.33713 ?  108 ARG M CD  1 
ATOM   5830 N  NE  . ARG D 2 108 ? 65.98628 23.58780  42.93787  1.000 33.01076 ?  108 ARG M NE  1 
ATOM   5831 C  CZ  . ARG D 2 108 ? 66.54002 24.58866  43.60850  1.000 33.03052 ?  108 ARG M CZ  1 
ATOM   5832 N  NH1 . ARG D 2 108 ? 66.14563 25.83951  43.43439  1.000 33.73187 ?  108 ARG M NH1 1 
ATOM   5833 N  NH2 . ARG D 2 108 ? 67.51542 24.32827  44.47425  1.000 28.33618 ?  108 ARG M NH2 1 
ATOM   5834 N  N   . ALA D 2 109 ? 68.34976 21.24582  40.90488  1.000 35.73624 ?  109 ALA M N   1 
ATOM   5835 C  CA  . ALA D 2 109 ? 68.99744 20.41351  41.90647  1.000 29.67458 ?  109 ALA M CA  1 
ATOM   5836 C  C   . ALA D 2 109 ? 68.07271 20.19125  43.09750  1.000 27.03424 ?  109 ALA M C   1 
ATOM   5837 O  O   . ALA D 2 109 ? 67.21557 21.02120  43.41184  1.000 28.35301 ?  109 ALA M O   1 
ATOM   5838 C  CB  . ALA D 2 109 ? 70.30544 21.05341  42.37041  1.000 25.12606 ?  109 ALA M CB  1 
ATOM   5839 N  N   . ASP D 2 110 ? 68.25436 19.05175  43.76099  1.000 31.41662 ?  110 ASP M N   1 
ATOM   5840 C  CA  . ASP D 2 110 ? 67.43835 18.71909  44.91832  1.000 22.46117 ?  110 ASP M CA  1 
ATOM   5841 C  C   . ASP D 2 110 ? 67.68587 19.71010  46.05328  1.000 25.34079 ?  110 ASP M C   1 
ATOM   5842 O  O   . ASP D 2 110 ? 68.72765 20.36700  46.12858  1.000 26.69763 ?  110 ASP M O   1 
ATOM   5843 C  CB  . ASP D 2 110 ? 67.73304 17.29486  45.38978  1.000 26.47863 ?  110 ASP M CB  1 
ATOM   5844 C  CG  . ASP D 2 110 ? 67.58376 16.26957  44.28135  1.000 35.99411 ?  110 ASP M CG  1 
ATOM   5845 O  OD1 . ASP D 2 110 ? 67.12879 16.64268  43.17931  1.000 30.34536 ?  110 ASP M OD1 1 
ATOM   5846 O  OD2 . ASP D 2 110 ? 67.92038 15.08876  44.51365  1.000 45.10507 -1 110 ASP M OD2 1 
ATOM   5847 N  N   . ALA D 2 111 ? 66.70286 19.81387  46.94556  1.000 22.02140 ?  111 ALA M N   1 
ATOM   5848 C  CA  . ALA D 2 111 ? 66.78576 20.73122  48.07401  1.000 22.63782 ?  111 ALA M CA  1 
ATOM   5849 C  C   . ALA D 2 111 ? 65.96667 20.17782  49.22868  1.000 29.91763 ?  111 ALA M C   1 
ATOM   5850 O  O   . ALA D 2 111 ? 64.81511 19.77609  49.03772  1.000 28.97240 ?  111 ALA M O   1 
ATOM   5851 C  CB  . ALA D 2 111 ? 66.28808 22.12916  47.69090  1.000 24.10897 ?  111 ALA M CB  1 
ATOM   5852 N  N   . ALA D 2 112 ? 66.56135 20.16150  50.41715  1.000 28.71903 ?  112 ALA M N   1 
ATOM   5853 C  CA  . ALA D 2 112 ? 65.85214 19.68260  51.59252  1.000 28.26989 ?  112 ALA M CA  1 
ATOM   5854 C  C   . ALA D 2 112 ? 64.82699 20.72047  52.04503  1.000 29.08440 ?  112 ALA M C   1 
ATOM   5855 O  O   . ALA D 2 112 ? 65.08194 21.92587  51.95900  1.000 24.92123 ?  112 ALA M O   1 
ATOM   5856 C  CB  . ALA D 2 112 ? 66.83109 19.38417  52.72682  1.000 30.39672 ?  112 ALA M CB  1 
ATOM   5857 N  N   . PRO D 2 113 ? 63.66489 20.28944  52.52864  1.000 29.59060 ?  113 PRO M N   1 
ATOM   5858 C  CA  . PRO D 2 113 ? 62.64822 21.25300  52.95989  1.000 25.06380 ?  113 PRO M CA  1 
ATOM   5859 C  C   . PRO D 2 113 ? 63.01981 21.91904  54.27424  1.000 31.27298 ?  113 PRO M C   1 
ATOM   5860 O  O   . PRO D 2 113 ? 63.69058 21.33632  55.12982  1.000 35.20647 ?  113 PRO M O   1 
ATOM   5861 C  CB  . PRO D 2 113 ? 61.38860 20.39392  53.11498  1.000 20.55245 ?  113 PRO M CB  1 
ATOM   5862 C  CG  . PRO D 2 113 ? 61.90402 19.02676  53.40375  1.000 25.70173 ?  113 PRO M CG  1 
ATOM   5863 C  CD  . PRO D 2 113 ? 63.20462 18.89555  52.65794  1.000 26.70227 ?  113 PRO M CD  1 
ATOM   5864 N  N   . THR D 2 114 ? 62.57240 23.16310  54.42313  1.000 27.21981 ?  114 THR M N   1 
ATOM   5865 C  CA  . THR D 2 114 ? 62.68497 23.89901  55.67555  1.000 24.06498 ?  114 THR M CA  1 
ATOM   5866 C  C   . THR D 2 114 ? 61.37699 23.73877  56.44035  1.000 24.68694 ?  114 THR M C   1 
ATOM   5867 O  O   . THR D 2 114 ? 60.32785 24.21042  55.98810  1.000 29.15119 ?  114 THR M O   1 
ATOM   5868 C  CB  . THR D 2 114 ? 62.98819 25.37595  55.42412  1.000 27.02036 ?  114 THR M CB  1 
ATOM   5869 O  OG1 . THR D 2 114 ? 64.24562 25.49760  54.74813  1.000 32.88906 ?  114 THR M OG1 1 
ATOM   5870 C  CG2 . THR D 2 114 ? 63.05505 26.13624  56.73931  1.000 23.75379 ?  114 THR M CG2 1 
ATOM   5871 N  N   . VAL D 2 115 ? 61.44034 23.07405  57.59096  1.000 22.87700 ?  115 VAL M N   1 
ATOM   5872 C  CA  . VAL D 2 115 ? 60.25723 22.69546  58.35385  1.000 25.59966 ?  115 VAL M CA  1 
ATOM   5873 C  C   . VAL D 2 115 ? 60.13504 23.59654  59.57470  1.000 28.09670 ?  115 VAL M C   1 
ATOM   5874 O  O   . VAL D 2 115 ? 61.12666 23.87352  60.26018  1.000 29.16298 ?  115 VAL M O   1 
ATOM   5875 C  CB  . VAL D 2 115 ? 60.31174 21.21096  58.76452  1.000 25.85510 ?  115 VAL M CB  1 
ATOM   5876 C  CG1 . VAL D 2 115 ? 59.00820 20.79055  59.42223  1.000 26.82325 ?  115 VAL M CG1 1 
ATOM   5877 C  CG2 . VAL D 2 115 ? 60.60560 20.34132  57.55111  1.000 23.09304 ?  115 VAL M CG2 1 
ATOM   5878 N  N   . SER D 2 116 ? 58.91269 24.05325  59.84298  1.000 22.26420 ?  116 SER M N   1 
ATOM   5879 C  CA  . SER D 2 116 ? 58.62071 24.89101  60.99826  1.000 26.13537 ?  116 SER M CA  1 
ATOM   5880 C  C   . SER D 2 116 ? 57.28464 24.46721  61.58669  1.000 27.90306 ?  116 SER M C   1 
ATOM   5881 O  O   . SER D 2 116 ? 56.31665 24.26805  60.84742  1.000 24.50888 ?  116 SER M O   1 
ATOM   5882 C  CB  . SER D 2 116 ? 58.58407 26.37552  60.61476  1.000 26.86834 ?  116 SER M CB  1 
ATOM   5883 O  OG  . SER D 2 116 ? 59.77706 26.76467  59.95711  1.000 25.60908 ?  116 SER M OG  1 
ATOM   5884 N  N   . ILE D 2 117 ? 57.23418 24.32895  62.90972  1.000 28.36635 ?  117 ILE M N   1 
ATOM   5885 C  CA  . ILE D 2 117 ? 56.01672 23.94378  63.61123  1.000 25.16388 ?  117 ILE M CA  1 
ATOM   5886 C  C   . ILE D 2 117 ? 55.57291 25.10498  64.49186  1.000 28.34384 ?  117 ILE M C   1 
ATOM   5887 O  O   . ILE D 2 117 ? 56.39405 25.87155  65.00635  1.000 24.77811 ?  117 ILE M O   1 
ATOM   5888 C  CB  . ILE D 2 117 ? 56.21631 22.65168  64.43839  1.000 22.72656 ?  117 ILE M CB  1 
ATOM   5889 C  CG1 . ILE D 2 117 ? 54.86781 22.07759  64.88158  1.000 18.74263 ?  117 ILE M CG1 1 
ATOM   5890 C  CG2 . ILE D 2 117 ? 57.13106 22.90025  65.63197  1.000 24.51023 ?  117 ILE M CG2 1 
ATOM   5891 C  CD1 . ILE D 2 117 ? 54.96198 20.69397  65.48877  1.000 19.92108 ?  117 ILE M CD1 1 
ATOM   5892 N  N   . PHE D 2 118 ? 54.25362 25.24543  64.64702  1.000 23.39565 ?  118 PHE M N   1 
ATOM   5893 C  CA  . PHE D 2 118 ? 53.67955 26.36669  65.37591  1.000 19.91502 ?  118 PHE M CA  1 
ATOM   5894 C  C   . PHE D 2 118 ? 52.58932 25.86447  66.31639  1.000 24.95660 ?  118 PHE M C   1 
ATOM   5895 O  O   . PHE D 2 118 ? 51.69381 25.11735  65.88174  1.000 23.28844 ?  118 PHE M O   1 
ATOM   5896 C  CB  . PHE D 2 118 ? 53.10789 27.41866  64.41952  1.000 24.95352 ?  118 PHE M CB  1 
ATOM   5897 C  CG  . PHE D 2 118 ? 54.12938 28.02470  63.49799  1.000 24.87794 ?  118 PHE M CG  1 
ATOM   5898 C  CD1 . PHE D 2 118 ? 54.47208 27.39834  62.30997  1.000 26.10785 ?  118 PHE M CD1 1 
ATOM   5899 C  CD2 . PHE D 2 118 ? 54.74323 29.22462  63.81767  1.000 21.05705 ?  118 PHE M CD2 1 
ATOM   5900 C  CE1 . PHE D 2 118 ? 55.41106 27.95568  61.46086  1.000 27.01964 ?  118 PHE M CE1 1 
ATOM   5901 C  CE2 . PHE D 2 118 ? 55.68226 29.78739  62.97278  1.000 22.21748 ?  118 PHE M CE2 1 
ATOM   5902 C  CZ  . PHE D 2 118 ? 56.01646 29.15221  61.79282  1.000 26.07476 ?  118 PHE M CZ  1 
ATOM   5903 N  N   . PRO D 2 119 ? 52.62443 26.25386  67.58665  1.000 25.71137 ?  119 PRO M N   1 
ATOM   5904 C  CA  . PRO D 2 119 ? 51.56268 25.86445  68.51669  1.000 23.71837 ?  119 PRO M CA  1 
ATOM   5905 C  C   . PRO D 2 119 ? 50.34293 26.75014  68.33693  1.000 23.69494 ?  119 PRO M C   1 
ATOM   5906 O  O   . PRO D 2 119 ? 50.41153 27.77470  67.64092  1.000 24.94135 ?  119 PRO M O   1 
ATOM   5907 C  CB  . PRO D 2 119 ? 52.20725 26.06417  69.89950  1.000 27.31775 ?  119 PRO M CB  1 
ATOM   5908 C  CG  . PRO D 2 119 ? 53.47153 26.85079  69.67129  1.000 31.83961 ?  119 PRO M CG  1 
ATOM   5909 C  CD  . PRO D 2 119 ? 53.62385 27.13480  68.21039  1.000 28.17741 ?  119 PRO M CD  1 
ATOM   5910 N  N   . PRO D 2 120 ? 49.20422 26.38715  68.93125  1.000 22.37953 ?  120 PRO M N   1 
ATOM   5911 C  CA  . PRO D 2 120 ? 48.00178 27.21523  68.77668  1.000 25.52586 ?  120 PRO M CA  1 
ATOM   5912 C  C   . PRO D 2 120 ? 48.18599 28.60573  69.36692  1.000 29.71224 ?  120 PRO M C   1 
ATOM   5913 O  O   . PRO D 2 120 ? 48.95550 28.81309  70.30766  1.000 32.56759 ?  120 PRO M O   1 
ATOM   5914 C  CB  . PRO D 2 120 ? 46.92534 26.42831  69.53482  1.000 24.19389 ?  120 PRO M CB  1 
ATOM   5915 C  CG  . PRO D 2 120 ? 47.43266 25.03121  69.58719  1.000 21.73657 ?  120 PRO M CG  1 
ATOM   5916 C  CD  . PRO D 2 120 ? 48.92218 25.13483  69.65456  1.000 22.88682 ?  120 PRO M CD  1 
ATOM   5917 N  N   . SER D 2 121 ? 47.46028 29.56389  68.79782  1.000 26.03031 ?  121 SER M N   1 
ATOM   5918 C  CA  . SER D 2 121 ? 47.49714 30.93615  69.27410  1.000 24.82545 ?  121 SER M CA  1 
ATOM   5919 C  C   . SER D 2 121 ? 46.53351 31.12420  70.44273  1.000 23.67735 ?  121 SER M C   1 
ATOM   5920 O  O   . SER D 2 121 ? 45.62490 30.32085  70.67063  1.000 22.54345 ?  121 SER M O   1 
ATOM   5921 C  CB  . SER D 2 121 ? 47.14500 31.90589  68.14593  1.000 23.99652 ?  121 SER M CB  1 
ATOM   5922 O  OG  . SER D 2 121 ? 45.75218 31.89116  67.88231  1.000 18.23388 ?  121 SER M OG  1 
ATOM   5923 N  N   . SER D 2 122 ? 46.74488 32.21057  71.19096  1.000 18.53913 ?  122 SER M N   1 
ATOM   5924 C  CA  . SER D 2 122 ? 45.85801 32.51511  72.30893  1.000 20.54559 ?  122 SER M CA  1 
ATOM   5925 C  C   . SER D 2 122 ? 44.46190 32.88864  71.83026  1.000 20.40597 ?  122 SER M C   1 
ATOM   5926 O  O   . SER D 2 122 ? 43.47982 32.65470  72.54434  1.000 19.90665 ?  122 SER M O   1 
ATOM   5927 C  CB  . SER D 2 122 ? 46.44477 33.64249  73.15868  1.000 21.86523 ?  122 SER M CB  1 
ATOM   5928 O  OG  . SER D 2 122 ? 46.45988 34.86766  72.44725  1.000 30.00509 ?  122 SER M OG  1 
ATOM   5929 N  N   . GLU D 2 123 ? 44.35401 33.46625  70.63124  1.000 20.63063 ?  123 GLU M N   1 
ATOM   5930 C  CA  . GLU D 2 123 ? 43.04511 33.83104  70.10015  1.000 23.38760 ?  123 GLU M CA  1 
ATOM   5931 C  C   . GLU D 2 123 ? 42.19636 32.59549  69.82572  1.000 20.15889 ?  123 GLU M C   1 
ATOM   5932 O  O   . GLU D 2 123 ? 40.99321 32.58422  70.11138  1.000 21.13305 ?  123 GLU M O   1 
ATOM   5933 C  CB  . GLU D 2 123 ? 43.21074 34.66559  68.82958  1.000 23.18120 ?  123 GLU M CB  1 
ATOM   5934 C  CG  . GLU D 2 123 ? 43.87443 36.01839  69.05066  1.000 21.46494 ?  123 GLU M CG  1 
ATOM   5935 C  CD  . GLU D 2 123 ? 45.38343 35.96787  68.89060  1.000 27.36773 ?  123 GLU M CD  1 
ATOM   5936 O  OE1 . GLU D 2 123 ? 45.97558 34.89258  69.12400  1.000 24.40016 ?  123 GLU M OE1 1 
ATOM   5937 O  OE2 . GLU D 2 123 ? 45.97839 37.00629  68.53166  1.000 28.02607 -1 123 GLU M OE2 1 
ATOM   5938 N  N   . GLN D 2 124 ? 42.80507 31.54297  69.27298  1.000 17.44110 ?  124 GLN M N   1 
ATOM   5939 C  CA  . GLN D 2 124 ? 42.05744 30.31842  69.00350  1.000 21.17444 ?  124 GLN M CA  1 
ATOM   5940 C  C   . GLN D 2 124 ? 41.75284 29.55967  70.28894  1.000 20.51259 ?  124 GLN M C   1 
ATOM   5941 O  O   . GLN D 2 124 ? 40.65184 29.01929  70.45027  1.000 20.44972 ?  124 GLN M O   1 
ATOM   5942 C  CB  . GLN D 2 124 ? 42.83046 29.42871  68.03052  1.000 19.68684 ?  124 GLN M CB  1 
ATOM   5943 C  CG  . GLN D 2 124 ? 42.00379 28.28594  67.46113  1.000 24.80285 ?  124 GLN M CG  1 
ATOM   5944 C  CD  . GLN D 2 124 ? 42.79093 27.40739  66.50818  1.000 22.14295 ?  124 GLN M CD  1 
ATOM   5945 O  OE1 . GLN D 2 124 ? 44.02174 27.39013  66.53193  1.000 24.20639 ?  124 GLN M OE1 1 
ATOM   5946 N  NE2 . GLN D 2 124 ? 42.08103 26.66824  65.66422  1.000 23.23102 ?  124 GLN M NE2 1 
ATOM   5947 N  N   . LEU D 2 125 ? 42.71703 29.50267  71.21198  1.000 19.79212 ?  125 LEU M N   1 
ATOM   5948 C  CA  . LEU D 2 125 ? 42.49062 28.80667  72.47514  1.000 23.04113 ?  125 LEU M CA  1 
ATOM   5949 C  C   . LEU D 2 125 ? 41.36734 29.46017  73.26996  1.000 25.72899 ?  125 LEU M C   1 
ATOM   5950 O  O   . LEU D 2 125 ? 40.60582 28.77433  73.96263  1.000 21.08694 ?  125 LEU M O   1 
ATOM   5951 C  CB  . LEU D 2 125 ? 43.78002 28.77194  73.29585  1.000 22.85091 ?  125 LEU M CB  1 
ATOM   5952 C  CG  . LEU D 2 125 ? 44.88521 27.84337  72.78881  1.000 18.37583 ?  125 LEU M CG  1 
ATOM   5953 C  CD1 . LEU D 2 125 ? 46.20973 28.16845  73.46268  1.000 20.55674 ?  125 LEU M CD1 1 
ATOM   5954 C  CD2 . LEU D 2 125 ? 44.50789 26.38766  73.01321  1.000 19.27617 ?  125 LEU M CD2 1 
ATOM   5955 N  N   . THR D 2 126 ? 41.24782 30.78808  73.18101  1.000 21.46837 ?  126 THR M N   1 
ATOM   5956 C  CA  . THR D 2 126 ? 40.14484 31.47795  73.84144  1.000 21.77516 ?  126 THR M CA  1 
ATOM   5957 C  C   . THR D 2 126 ? 38.80318 31.07318  73.24450  1.000 25.04211 ?  126 THR M C   1 
ATOM   5958 O  O   . THR D 2 126 ? 37.79165 31.03361  73.95480  1.000 23.44241 ?  126 THR M O   1 
ATOM   5959 C  CB  . THR D 2 126 ? 40.33746 32.99396  73.74136  1.000 27.99245 ?  126 THR M CB  1 
ATOM   5960 O  OG1 . THR D 2 126 ? 41.64450 33.34467  74.21334  1.000 24.82788 ?  126 THR M OG1 1 
ATOM   5961 C  CG2 . THR D 2 126 ? 39.29759 33.72696  74.57717  1.000 21.95828 ?  126 THR M CG2 1 
ATOM   5962 N  N   . SER D 2 127 ? 38.77663 30.75738  71.94908  1.000 26.17371 ?  127 SER M N   1 
ATOM   5963 C  CA  . SER D 2 127 ? 37.54619 30.36424  71.27559  1.000 28.15681 ?  127 SER M CA  1 
ATOM   5964 C  C   . SER D 2 127 ? 37.17683 28.90450  71.50676  1.000 26.55889 ?  127 SER M C   1 
ATOM   5965 O  O   . SER D 2 127 ? 36.04314 28.51667  71.20399  1.000 22.97605 ?  127 SER M O   1 
ATOM   5966 C  CB  . SER D 2 127 ? 37.66579 30.62977  69.77265  1.000 26.01234 ?  127 SER M CB  1 
ATOM   5967 O  OG  . SER D 2 127 ? 36.39165 30.83832  69.18868  1.000 42.06399 ?  127 SER M OG  1 
ATOM   5968 N  N   . GLY D 2 128 ? 38.09246 28.09265  72.02638  1.000 24.19915 ?  128 GLY M N   1 
ATOM   5969 C  CA  . GLY D 2 128 ? 37.81755 26.69795  72.29736  1.000 19.28739 ?  128 GLY M CA  1 
ATOM   5970 C  C   . GLY D 2 128 ? 38.42747 25.70766  71.33104  1.000 24.22492 ?  128 GLY M C   1 
ATOM   5971 O  O   . GLY D 2 128 ? 38.13962 24.51035  71.43953  1.000 21.50784 ?  128 GLY M O   1 
ATOM   5972 N  N   . GLY D 2 129 ? 39.25759 26.16375  70.38885  1.000 25.31883 ?  129 GLY M N   1 
ATOM   5973 C  CA  . GLY D 2 129 ? 39.90252 25.29198  69.43526  1.000 21.25157 ?  129 GLY M CA  1 
ATOM   5974 C  C   . GLY D 2 129 ? 41.41740 25.37607  69.54891  1.000 22.88732 ?  129 GLY M C   1 
ATOM   5975 O  O   . GLY D 2 129 ? 41.96927 26.21857  70.26696  1.000 18.90312 ?  129 GLY M O   1 
ATOM   5976 N  N   . ALA D 2 130 ? 42.08806 24.48317  68.82242  1.000 20.65051 ?  130 ALA M N   1 
ATOM   5977 C  CA  . ALA D 2 130 ? 43.54791 24.43058  68.85086  1.000 20.19871 ?  130 ALA M CA  1 
ATOM   5978 C  C   . ALA D 2 130 ? 44.03009 23.76459  67.56988  1.000 24.71693 ?  130 ALA M C   1 
ATOM   5979 O  O   . ALA D 2 130 ? 43.83275 22.55904  67.38787  1.000 26.73880 ?  130 ALA M O   1 
ATOM   5980 C  CB  . ALA D 2 130 ? 44.03995 23.67939  70.08153  1.000 19.67076 ?  130 ALA M CB  1 
ATOM   5981 N  N   . SER D 2 131 ? 44.65985 24.54376  66.69581  1.000 20.88912 ?  131 SER M N   1 
ATOM   5982 C  CA  . SER D 2 131 ? 45.22376 24.04402  65.45133  1.000 18.66723 ?  131 SER M CA  1 
ATOM   5983 C  C   . SER D 2 131 ? 46.74168 24.15265  65.49124  1.000 22.14698 ?  131 SER M C   1 
ATOM   5984 O  O   . SER D 2 131 ? 47.29031 25.16426  65.93972  1.000 23.60703 ?  131 SER M O   1 
ATOM   5985 C  CB  . SER D 2 131 ? 44.67828 24.81678  64.24603  1.000 19.29329 ?  131 SER M CB  1 
ATOM   5986 O  OG  . SER D 2 131 ? 43.26189 24.85193  64.25507  1.000 18.56313 ?  131 SER M OG  1 
ATOM   5987 N  N   . VAL D 2 132 ? 47.41429 23.10464  65.02316  1.000 22.70705 ?  132 VAL M N   1 
ATOM   5988 C  CA  . VAL D 2 132 ? 48.86934 23.06285  64.93183  1.000 21.73049 ?  132 VAL M CA  1 
ATOM   5989 C  C   . VAL D 2 132 ? 49.24866 23.09225  63.45812  1.000 23.93455 ?  132 VAL M C   1 
ATOM   5990 O  O   . VAL D 2 132 ? 48.67634 22.35179  62.64875  1.000 21.79241 ?  132 VAL M O   1 
ATOM   5991 C  CB  . VAL D 2 132 ? 49.44398 21.81766  65.62945  1.000 19.01339 ?  132 VAL M CB  1 
ATOM   5992 C  CG1 . VAL D 2 132 ? 50.95384 21.93663  65.77324  1.000 18.49005 ?  132 VAL M CG1 1 
ATOM   5993 C  CG2 . VAL D 2 132 ? 48.78629 21.62095  66.98875  1.000 13.83515 ?  132 VAL M CG2 1 
ATOM   5994 N  N   . VAL D 2 133 ? 50.20979 23.94487  63.11066  1.000 23.76402 ?  133 VAL M N   1 
ATOM   5995 C  CA  . VAL D 2 133 ? 50.58019 24.19772  61.72376  1.000 25.66029 ?  133 VAL M CA  1 
ATOM   5996 C  C   . VAL D 2 133 ? 52.02730 23.77626  61.50980  1.000 22.83486 ?  133 VAL M C   1 
ATOM   5997 O  O   . VAL D 2 133 ? 52.89539 24.05258  62.34476  1.000 24.54781 ?  133 VAL M O   1 
ATOM   5998 C  CB  . VAL D 2 133 ? 50.37968 25.68233  61.35230  1.000 18.42082 ?  133 VAL M CB  1 
ATOM   5999 C  CG1 . VAL D 2 133 ? 50.80791 25.94470  59.91428  1.000 23.40565 ?  133 VAL M CG1 1 
ATOM   6000 C  CG2 . VAL D 2 133 ? 48.93004 26.09091  61.57307  1.000 19.39471 ?  133 VAL M CG2 1 
ATOM   6001 N  N   . CYS D 2 134 ? 52.28226 23.10314  60.38835  1.000 22.31627 ?  134 CYS M N   1 
ATOM   6002 C  CA  . CYS D 2 134 ? 53.62233 22.66742  60.00399  1.000 27.24081 ?  134 CYS M CA  1 
ATOM   6003 C  C   . CYS D 2 134 ? 53.89018 23.14948  58.58401  1.000 27.35217 ?  134 CYS M C   1 
ATOM   6004 O  O   . CYS D 2 134 ? 53.22560 22.70946  57.64057  1.000 29.98965 ?  134 CYS M O   1 
ATOM   6005 C  CB  . CYS D 2 134 ? 53.75923 21.14555  60.10713  1.000 30.74420 ?  134 CYS M CB  1 
ATOM   6006 S  SG  . CYS D 2 134 ? 55.46645 20.52288  60.09843  1.000 51.29287 ?  134 CYS M SG  1 
ATOM   6007 N  N   . PHE D 2 135 ? 54.84974 24.05825  58.43498  1.000 22.65515 ?  135 PHE M N   1 
ATOM   6008 C  CA  . PHE D 2 135 ? 55.22652 24.60091  57.13746  1.000 25.18323 ?  135 PHE M CA  1 
ATOM   6009 C  C   . PHE D 2 135 ? 56.43214 23.84979  56.58751  1.000 29.63073 ?  135 PHE M C   1 
ATOM   6010 O  O   . PHE D 2 135 ? 57.34717 23.49182  57.33303  1.000 29.52137 ?  135 PHE M O   1 
ATOM   6011 C  CB  . PHE D 2 135 ? 55.54908 26.09538  57.23619  1.000 28.06857 ?  135 PHE M CB  1 
ATOM   6012 C  CG  . PHE D 2 135 ? 54.33450 26.98475  57.27051  1.000 23.30562 ?  135 PHE M CG  1 
ATOM   6013 C  CD1 . PHE D 2 135 ? 53.29886 26.80295  56.36893  1.000 23.67490 ?  135 PHE M CD1 1 
ATOM   6014 C  CD2 . PHE D 2 135 ? 54.23474 28.00909  58.19929  1.000 24.87714 ?  135 PHE M CD2 1 
ATOM   6015 C  CE1 . PHE D 2 135 ? 52.18235 27.62229  56.39727  1.000 24.36796 ?  135 PHE M CE1 1 
ATOM   6016 C  CE2 . PHE D 2 135 ? 53.12010 28.83180  58.23279  1.000 24.42414 ?  135 PHE M CE2 1 
ATOM   6017 C  CZ  . PHE D 2 135 ? 52.09347 28.63759  57.32989  1.000 26.74102 ?  135 PHE M CZ  1 
ATOM   6018 N  N   . LEU D 2 136 ? 56.42535 23.61364  55.27743  1.000 28.71375 ?  136 LEU M N   1 
ATOM   6019 C  CA  . LEU D 2 136 ? 57.51220 22.92760  54.57869  1.000 25.11922 ?  136 LEU M CA  1 
ATOM   6020 C  C   . LEU D 2 136 ? 57.78357 23.71764  53.30188  1.000 28.76188 ?  136 LEU M C   1 
ATOM   6021 O  O   . LEU D 2 136 ? 57.00399 23.64548  52.34853  1.000 29.38396 ?  136 LEU M O   1 
ATOM   6022 C  CB  . LEU D 2 136 ? 57.14743 21.47658  54.27500  1.000 26.41067 ?  136 LEU M CB  1 
ATOM   6023 C  CG  . LEU D 2 136 ? 56.86915 20.54456  55.45459  1.000 31.10560 ?  136 LEU M CG  1 
ATOM   6024 C  CD1 . LEU D 2 136 ? 55.39736 20.56237  55.85810  1.000 30.28143 ?  136 LEU M CD1 1 
ATOM   6025 C  CD2 . LEU D 2 136 ? 57.30866 19.12914  55.12451  1.000 31.28750 ?  136 LEU M CD2 1 
ATOM   6026 N  N   . ASN D 2 137 ? 58.88294 24.46777  53.27821  1.000 27.23568 ?  137 ASN M N   1 
ATOM   6027 C  CA  . ASN D 2 137 ? 59.13393 25.44931  52.23251  1.000 32.20007 ?  137 ASN M CA  1 
ATOM   6028 C  C   . ASN D 2 137 ? 60.40388 25.12033  51.46110  1.000 29.34156 ?  137 ASN M C   1 
ATOM   6029 O  O   . ASN D 2 137 ? 61.38540 24.63588  52.03353  1.000 27.79930 ?  137 ASN M O   1 
ATOM   6030 C  CB  . ASN D 2 137 ? 59.24777 26.86074  52.82279  1.000 27.30138 ?  137 ASN M CB  1 
ATOM   6031 C  CG  . ASN D 2 137 ? 58.06093 27.22529  53.69455  1.000 35.14330 ?  137 ASN M CG  1 
ATOM   6032 O  OD1 . ASN D 2 137 ? 58.22350 27.66336  54.83294  1.000 35.26899 ?  137 ASN M OD1 1 
ATOM   6033 N  ND2 . ASN D 2 137 ? 56.85717 27.04892  53.16036  1.000 36.10530 ?  137 ASN M ND2 1 
ATOM   6034 N  N   . ASN D 2 138 ? 60.36445 25.38554  50.15390  1.000 25.47387 ?  138 ASN M N   1 
ATOM   6035 C  CA  . ASN D 2 138 ? 61.54538 25.40242  49.29000  1.000 30.33256 ?  138 ASN M CA  1 
ATOM   6036 C  C   . ASN D 2 138 ? 62.24046 24.03869  49.25028  1.000 27.64664 ?  138 ASN M C   1 
ATOM   6037 O  O   . ASN D 2 138 ? 63.40978 23.89448  49.61271  1.000 30.63364 ?  138 ASN M O   1 
ATOM   6038 C  CB  . ASN D 2 138 ? 62.51741 26.50289  49.73131  1.000 29.16378 ?  138 ASN M CB  1 
ATOM   6039 C  CG  . ASN D 2 138 ? 61.87402 27.87881  49.75049  1.000 40.60770 ?  138 ASN M CG  1 
ATOM   6040 O  OD1 . ASN D 2 138 ? 61.24641 28.29979  48.77876  1.000 44.25108 ?  138 ASN M OD1 1 
ATOM   6041 N  ND2 . ASN D 2 138 ? 62.02681 28.58605  50.86416  1.000 39.88664 ?  138 ASN M ND2 1 
ATOM   6042 N  N   . PHE D 2 139 ? 61.50196 23.03336  48.78739  1.000 27.84774 ?  139 PHE M N   1 
ATOM   6043 C  CA  . PHE D 2 139 ? 62.05328 21.70077  48.59798  1.000 29.64873 ?  139 PHE M CA  1 
ATOM   6044 C  C   . PHE D 2 139 ? 61.85171 21.24516  47.15849  1.000 29.80741 ?  139 PHE M C   1 
ATOM   6045 O  O   . PHE D 2 139 ? 60.94030 21.69648  46.45941  1.000 27.58442 ?  139 PHE M O   1 
ATOM   6046 C  CB  . PHE D 2 139 ? 61.42926 20.68150  49.56486  1.000 22.43130 ?  139 PHE M CB  1 
ATOM   6047 C  CG  . PHE D 2 139 ? 59.93757 20.54021  49.43464  1.000 29.36774 ?  139 PHE M CG  1 
ATOM   6048 C  CD1 . PHE D 2 139 ? 59.38628 19.60812  48.56874  1.000 26.44248 ?  139 PHE M CD1 1 
ATOM   6049 C  CD2 . PHE D 2 139 ? 59.08624 21.32312  50.19629  1.000 31.15147 ?  139 PHE M CD2 1 
ATOM   6050 C  CE1 . PHE D 2 139 ? 58.01508 19.47164  48.45472  1.000 25.03112 ?  139 PHE M CE1 1 
ATOM   6051 C  CE2 . PHE D 2 139 ? 57.71369 21.19038  50.08686  1.000 26.31192 ?  139 PHE M CE2 1 
ATOM   6052 C  CZ  . PHE D 2 139 ? 57.17816 20.26352  49.21531  1.000 22.99737 ?  139 PHE M CZ  1 
ATOM   6053 N  N   . TYR D 2 140 ? 62.72819 20.33689  46.72415  1.000 30.85373 ?  140 TYR M N   1 
ATOM   6054 C  CA  . TYR D 2 140 ? 62.68817 19.74812  45.39721  1.000 31.79774 ?  140 TYR M CA  1 
ATOM   6055 C  C   . TYR D 2 140 ? 63.29586 18.35718  45.49416  1.000 31.32940 ?  140 TYR M C   1 
ATOM   6056 O  O   . TYR D 2 140 ? 64.34348 18.19502  46.13664  1.000 29.31103 ?  140 TYR M O   1 
ATOM   6057 C  CB  . TYR D 2 140 ? 63.45003 20.58880  44.36643  1.000 25.81061 ?  140 TYR M CB  1 
ATOM   6058 C  CG  . TYR D 2 140 ? 63.24445 20.14005  42.93651  1.000 30.70516 ?  140 TYR M CG  1 
ATOM   6059 C  CD1 . TYR D 2 140 ? 64.07053 19.18151  42.36290  1.000 28.41294 ?  140 TYR M CD1 1 
ATOM   6060 C  CD2 . TYR D 2 140 ? 62.21964 20.66894  42.16265  1.000 33.72081 ?  140 TYR M CD2 1 
ATOM   6061 C  CE1 . TYR D 2 140 ? 63.88428 18.76556  41.05940  1.000 29.82556 ?  140 TYR M CE1 1 
ATOM   6062 C  CE2 . TYR D 2 140 ? 62.02589 20.25885  40.85673  1.000 31.96467 ?  140 TYR M CE2 1 
ATOM   6063 C  CZ  . TYR D 2 140 ? 62.86113 19.30707  40.31090  1.000 32.74388 ?  140 TYR M CZ  1 
ATOM   6064 O  OH  . TYR D 2 140 ? 62.67274 18.89551  39.01197  1.000 31.22136 ?  140 TYR M OH  1 
ATOM   6065 N  N   . PRO D 2 141 ? 62.67588 17.33933  44.87972  1.000 35.36049 ?  141 PRO M N   1 
ATOM   6066 C  CA  . PRO D 2 141 ? 61.44862 17.37845  44.06743  1.000 33.84995 ?  141 PRO M CA  1 
ATOM   6067 C  C   . PRO D 2 141 ? 60.18570 17.53932  44.90954  1.000 33.27633 ?  141 PRO M C   1 
ATOM   6068 O  O   . PRO D 2 141 ? 60.25394 17.63083  46.13189  1.000 27.62587 ?  141 PRO M O   1 
ATOM   6069 C  CB  . PRO D 2 141 ? 61.48383 16.02811  43.34050  1.000 32.49795 ?  141 PRO M CB  1 
ATOM   6070 C  CG  . PRO D 2 141 ? 62.17049 15.11577  44.31165  1.000 34.15697 ?  141 PRO M CG  1 
ATOM   6071 C  CD  . PRO D 2 141 ? 63.22232 15.97285  44.97468  1.000 38.60896 ?  141 PRO M CD  1 
ATOM   6072 N  N   . LYS D 2 142 ? 59.01434 17.57361  44.27282  1.000 31.64798 ?  142 LYS M N   1 
ATOM   6073 C  CA  . LYS D 2 142 ? 57.76430 17.82801  44.97744  1.000 29.91048 ?  142 LYS M CA  1 
ATOM   6074 C  C   . LYS D 2 142 ? 57.24379 16.62063  45.74707  1.000 26.21508 ?  142 LYS M C   1 
ATOM   6075 O  O   . LYS D 2 142 ? 56.35364 16.78577  46.58817  1.000 24.83041 ?  142 LYS M O   1 
ATOM   6076 C  CB  . LYS D 2 142 ? 56.69330 18.29888  43.99047  1.000 30.10526 ?  142 LYS M CB  1 
ATOM   6077 C  CG  . LYS D 2 142 ? 56.05085 17.17408  43.19412  1.000 32.15052 ?  142 LYS M CG  1 
ATOM   6078 C  CD  . LYS D 2 142 ? 55.08185 17.71542  42.15522  1.000 45.09261 ?  142 LYS M CD  1 
ATOM   6079 C  CE  . LYS D 2 142 ? 55.04638 16.84212  40.91143  1.000 43.83294 ?  142 LYS M CE  1 
ATOM   6080 N  NZ  . LYS D 2 142 ? 55.16053 17.65978  39.67186  1.000 42.80155 ?  142 LYS M NZ  1 
ATOM   6081 N  N   . ASP D 2 143 ? 57.76086 15.42281  45.48448  1.000 25.40225 ?  143 ASP M N   1 
ATOM   6082 C  CA  . ASP D 2 143 ? 57.29236 14.23210  46.18411  1.000 27.45601 ?  143 ASP M CA  1 
ATOM   6083 C  C   . ASP D 2 143 ? 57.66789 14.31716  47.65941  1.000 27.92607 ?  143 ASP M C   1 
ATOM   6084 O  O   . ASP D 2 143 ? 58.84883 14.44319  48.00059  1.000 26.60841 ?  143 ASP M O   1 
ATOM   6085 C  CB  . ASP D 2 143 ? 57.88322 12.97821  45.54502  1.000 28.61710 ?  143 ASP M CB  1 
ATOM   6086 C  CG  . ASP D 2 143 ? 57.90901 13.05429  44.02918  1.000 39.40888 ?  143 ASP M CG  1 
ATOM   6087 O  OD1 . ASP D 2 143 ? 56.84924 12.84202  43.40242  1.000 37.77323 ?  143 ASP M OD1 1 
ATOM   6088 O  OD2 . ASP D 2 143 ? 58.98878 13.32845  43.46417  1.000 41.05817 -1 143 ASP M OD2 1 
ATOM   6089 N  N   . ILE D 2 144 ? 56.66384 14.25087  48.53396  1.000 23.93056 ?  144 ILE M N   1 
ATOM   6090 C  CA  . ILE D 2 144 ? 56.87606 14.40936  49.96860  1.000 28.08953 ?  144 ILE M CA  1 
ATOM   6091 C  C   . ILE D 2 144 ? 55.71331 13.75240  50.69786  1.000 27.38438 ?  144 ILE M C   1 
ATOM   6092 O  O   . ILE D 2 144 ? 54.63639 13.55429  50.13218  1.000 31.01769 ?  144 ILE M O   1 
ATOM   6093 C  CB  . ILE D 2 144 ? 57.01881 15.90622  50.34909  1.000 26.19252 ?  144 ILE M CB  1 
ATOM   6094 C  CG1 . ILE D 2 144 ? 57.80511 16.06224  51.65233  1.000 30.12365 ?  144 ILE M CG1 1 
ATOM   6095 C  CG2 . ILE D 2 144 ? 55.65403 16.56848  50.45389  1.000 22.13873 ?  144 ILE M CG2 1 
ATOM   6096 C  CD1 . ILE D 2 144 ? 58.55187 17.37352  51.75972  1.000 26.39705 ?  144 ILE M CD1 1 
ATOM   6097 N  N   . ASN D 2 145 ? 55.93582 13.40302  51.96394  1.000 25.94235 ?  145 ASN M N   1 
ATOM   6098 C  CA  . ASN D 2 145 ? 54.91107 12.80037  52.80654  1.000 29.89751 ?  145 ASN M CA  1 
ATOM   6099 C  C   . ASN D 2 145 ? 55.06513 13.34039  54.21916  1.000 32.22517 ?  145 ASN M C   1 
ATOM   6100 O  O   . ASN D 2 145 ? 56.17309 13.34607  54.76364  1.000 34.08787 ?  145 ASN M O   1 
ATOM   6101 C  CB  . ASN D 2 145 ? 55.01517 11.27017  52.80510  1.000 33.54794 ?  145 ASN M CB  1 
ATOM   6102 C  CG  . ASN D 2 145 ? 54.08103 10.62116  53.80841  1.000 42.79180 ?  145 ASN M CG  1 
ATOM   6103 O  OD1 . ASN D 2 145 ? 54.52141 10.05290  54.80802  1.000 41.54188 ?  145 ASN M OD1 1 
ATOM   6104 N  ND2 . ASN D 2 145 ? 52.78157 10.70354  53.54569  1.000 46.66181 ?  145 ASN M ND2 1 
ATOM   6105 N  N   . VAL D 2 146 ? 53.95915 13.79037  54.80788  1.000 26.35405 ?  146 VAL M N   1 
ATOM   6106 C  CA  . VAL D 2 146 ? 53.96070 14.42885  56.11913  1.000 27.45919 ?  146 VAL M CA  1 
ATOM   6107 C  C   . VAL D 2 146 ? 53.12586 13.58601  57.07268  1.000 31.10333 ?  146 VAL M C   1 
ATOM   6108 O  O   . VAL D 2 146 ? 51.99145 13.21369  56.75071  1.000 28.99880 ?  146 VAL M O   1 
ATOM   6109 C  CB  . VAL D 2 146 ? 53.42561 15.87120  56.04709  1.000 30.73737 ?  146 VAL M CB  1 
ATOM   6110 C  CG1 . VAL D 2 146 ? 53.03884 16.37301  57.43146  1.000 24.79078 ?  146 VAL M CG1 1 
ATOM   6111 C  CG2 . VAL D 2 146 ? 54.46174 16.78592  55.41454  1.000 36.43027 ?  146 VAL M CG2 1 
ATOM   6112 N  N   . LYS D 2 147 ? 53.68681 13.29197  58.24355  1.000 27.07203 ?  147 LYS M N   1 
ATOM   6113 C  CA  . LYS D 2 147 ? 53.02972 12.48533  59.26237  1.000 26.88745 ?  147 LYS M CA  1 
ATOM   6114 C  C   . LYS D 2 147 ? 52.89409 13.29939  60.54021  1.000 26.72670 ?  147 LYS M C   1 
ATOM   6115 O  O   . LYS D 2 147 ? 53.86760 13.90508  61.00002  1.000 24.21308 ?  147 LYS M O   1 
ATOM   6116 C  CB  . LYS D 2 147 ? 53.81767 11.20176  59.53806  1.000 31.18653 ?  147 LYS M CB  1 
ATOM   6117 C  CG  . LYS D 2 147 ? 52.95578 9.99881   59.87934  1.000 41.87932 ?  147 LYS M CG  1 
ATOM   6118 C  CD  . LYS D 2 147 ? 53.80955 8.82579   60.33698  1.000 40.30293 ?  147 LYS M CD  1 
ATOM   6119 C  CE  . LYS D 2 147 ? 54.47531 8.13025   59.16055  1.000 41.56663 ?  147 LYS M CE  1 
ATOM   6120 N  NZ  . LYS D 2 147 ? 53.67082 8.24807   57.91336  1.000 33.59397 ?  147 LYS M NZ  1 
ATOM   6121 N  N   . TRP D 2 148 ? 51.69214 13.31115  61.10905  1.000 26.10389 ?  148 TRP M N   1 
ATOM   6122 C  CA  . TRP D 2 148 ? 51.42678 13.98601  62.37256  1.000 28.66652 ?  148 TRP M CA  1 
ATOM   6123 C  C   . TRP D 2 148 ? 51.45571 12.96594  63.50263  1.000 32.11848 ?  148 TRP M C   1 
ATOM   6124 O  O   . TRP D 2 148 ? 50.78520 11.93100  63.42729  1.000 29.04479 ?  148 TRP M O   1 
ATOM   6125 C  CB  . TRP D 2 148 ? 50.07599 14.70310  62.34021  1.000 26.08741 ?  148 TRP M CB  1 
ATOM   6126 C  CG  . TRP D 2 148 ? 50.12435 16.04935  61.68330  1.000 33.11194 ?  148 TRP M CG  1 
ATOM   6127 C  CD1 . TRP D 2 148 ? 49.76160 16.35088  60.40275  1.000 33.76896 ?  148 TRP M CD1 1 
ATOM   6128 C  CD2 . TRP D 2 148 ? 50.56374 17.27784  62.27531  1.000 28.78151 ?  148 TRP M CD2 1 
ATOM   6129 N  NE1 . TRP D 2 148 ? 49.94653 17.69080  60.16103  1.000 30.14904 ?  148 TRP M NE1 1 
ATOM   6130 C  CE2 . TRP D 2 148 ? 50.43853 18.28233  61.29463  1.000 32.50843 ?  148 TRP M CE2 1 
ATOM   6131 C  CE3 . TRP D 2 148 ? 51.05052 17.62584  63.53897  1.000 24.12756 ?  148 TRP M CE3 1 
ATOM   6132 C  CZ2 . TRP D 2 148 ? 50.78180 19.61075  61.53836  1.000 25.13067 ?  148 TRP M CZ2 1 
ATOM   6133 C  CZ3 . TRP D 2 148 ? 51.39125 18.94485  63.77872  1.000 26.26310 ?  148 TRP M CZ3 1 
ATOM   6134 C  CH2 . TRP D 2 148 ? 51.25510 19.92100  62.78348  1.000 26.56925 ?  148 TRP M CH2 1 
ATOM   6135 N  N   . LYS D 2 149 ? 52.22868 13.25977  64.54575  1.000 30.16393 ?  149 LYS M N   1 
ATOM   6136 C  CA  . LYS D 2 149 ? 52.40859 12.35332  65.67322  1.000 25.98906 ?  149 LYS M CA  1 
ATOM   6137 C  C   . LYS D 2 149 ? 52.02703 13.06761  66.96124  1.000 25.72453 ?  149 LYS M C   1 
ATOM   6138 O  O   . LYS D 2 149 ? 52.59538 14.11569  67.28599  1.000 26.84721 ?  149 LYS M O   1 
ATOM   6139 C  CB  . LYS D 2 149 ? 53.85123 11.84929  65.74653  1.000 30.55274 ?  149 LYS M CB  1 
ATOM   6140 C  CG  . LYS D 2 149 ? 54.02341 10.39995  65.32249  1.000 38.83302 ?  149 LYS M CG  1 
ATOM   6141 C  CD  . LYS D 2 149 ? 55.45738 10.11315  64.90804  1.000 43.00611 ?  149 LYS M CD  1 
ATOM   6142 C  CE  . LYS D 2 149 ? 55.52347 8.98752   63.88912  1.000 39.81109 ?  149 LYS M CE  1 
ATOM   6143 N  NZ  . LYS D 2 149 ? 56.63489 8.04224   64.18321  1.000 40.64606 ?  149 LYS M NZ  1 
ATOM   6144 N  N   . ILE D 2 150 ? 51.07105 12.49882  67.69054  1.000 26.02123 ?  150 ILE M N   1 
ATOM   6145 C  CA  . ILE D 2 150 ? 50.65258 13.00338  68.99345  1.000 20.56976 ?  150 ILE M CA  1 
ATOM   6146 C  C   . ILE D 2 150 ? 51.08615 11.99189  70.04504  1.000 31.44068 ?  150 ILE M C   1 
ATOM   6147 O  O   . ILE D 2 150 ? 50.59467 10.85577  70.06255  1.000 24.74394 ?  150 ILE M O   1 
ATOM   6148 C  CB  . ILE D 2 150 ? 49.13708 13.24536  69.05237  1.000 20.48228 ?  150 ILE M CB  1 
ATOM   6149 C  CG1 . ILE D 2 150 ? 48.72173 14.29350  68.01736  1.000 25.81004 ?  150 ILE M CG1 1 
ATOM   6150 C  CG2 . ILE D 2 150 ? 48.72463 13.67329  70.45160  1.000 18.37999 ?  150 ILE M CG2 1 
ATOM   6151 C  CD1 . ILE D 2 150 ? 47.31898 14.82916  68.21754  1.000 17.75207 ?  150 ILE M CD1 1 
ATOM   6152 N  N   . ASP D 2 151 ? 52.00549 12.40669  70.92004  1.000 31.01904 ?  151 ASP M N   1 
ATOM   6153 C  CA  . ASP D 2 151 ? 52.55892 11.53901  71.96252  1.000 28.61703 ?  151 ASP M CA  1 
ATOM   6154 C  C   . ASP D 2 151 ? 53.18833 10.28227  71.36320  1.000 33.93090 ?  151 ASP M C   1 
ATOM   6155 O  O   . ASP D 2 151 ? 53.05948 9.18120   71.90266  1.000 32.02976 ?  151 ASP M O   1 
ATOM   6156 C  CB  . ASP D 2 151 ? 51.49963 11.17495  73.00699  1.000 25.43702 ?  151 ASP M CB  1 
ATOM   6157 C  CG  . ASP D 2 151 ? 51.27635 12.28105  74.02215  1.000 33.48923 ?  151 ASP M CG  1 
ATOM   6158 O  OD1 . ASP D 2 151 ? 52.23947 13.01843  74.32061  1.000 29.44109 ?  151 ASP M OD1 1 
ATOM   6159 O  OD2 . ASP D 2 151 ? 50.13880 12.41244  74.52302  1.000 24.40293 -1 151 ASP M OD2 1 
ATOM   6160 N  N   . GLY D 2 152 ? 53.87450 10.44860  70.23216  1.000 30.33737 ?  152 GLY M N   1 
ATOM   6161 C  CA  . GLY D 2 152 ? 54.59379 9.36597   69.59840  1.000 29.41740 ?  152 GLY M CA  1 
ATOM   6162 C  C   . GLY D 2 152 ? 53.79396 8.53407   68.61876  1.000 33.93535 ?  152 GLY M C   1 
ATOM   6163 O  O   . GLY D 2 152 ? 54.39358 7.77807   67.84310  1.000 35.49918 ?  152 GLY M O   1 
ATOM   6164 N  N   . SER D 2 153 ? 52.46889 8.64432   68.62191  1.000 30.01534 ?  153 SER M N   1 
ATOM   6165 C  CA  . SER D 2 153 ? 51.61528 7.85620   67.74678  1.000 28.60295 ?  153 SER M CA  1 
ATOM   6166 C  C   . SER D 2 153 ? 51.02061 8.72915   66.64849  1.000 37.80304 ?  153 SER M C   1 
ATOM   6167 O  O   . SER D 2 153 ? 50.73301 9.91166   66.85529  1.000 31.92866 ?  153 SER M O   1 
ATOM   6168 C  CB  . SER D 2 153 ? 50.49231 7.18065   68.53626  1.000 30.88667 ?  153 SER M CB  1 
ATOM   6169 O  OG  . SER D 2 153 ? 49.52803 8.12636   68.96313  1.000 38.98546 ?  153 SER M OG  1 
ATOM   6170 N  N   . GLU D 2 154 ? 50.82412 8.12231   65.48043  1.000 33.41501 ?  154 GLU M N   1 
ATOM   6171 C  CA  . GLU D 2 154 ? 50.36287 8.85726   64.31073  1.000 29.00237 ?  154 GLU M CA  1 
ATOM   6172 C  C   . GLU D 2 154 ? 48.88013 9.19630   64.42581  1.000 26.66930 ?  154 GLU M C   1 
ATOM   6173 O  O   . GLU D 2 154 ? 48.07736 8.39803   64.91780  1.000 26.21826 ?  154 GLU M O   1 
ATOM   6174 C  CB  . GLU D 2 154 ? 50.62374 8.03870   63.04346  1.000 26.99629 ?  154 GLU M CB  1 
ATOM   6175 C  CG  . GLU D 2 154 ? 49.74755 8.40218   61.85182  1.000 33.47649 ?  154 GLU M CG  1 
ATOM   6176 C  CD  . GLU D 2 154 ? 49.91289 7.44161   60.68929  1.000 45.90929 ?  154 GLU M CD  1 
ATOM   6177 O  OE1 . GLU D 2 154 ? 48.90476 6.83652   60.26679  1.000 45.02043 ?  154 GLU M OE1 1 
ATOM   6178 O  OE2 . GLU D 2 154 ? 51.05202 7.28936   60.19971  1.000 42.82837 -1 154 GLU M OE2 1 
ATOM   6179 N  N   . ARG D 2 155 ? 48.52170 10.39708  63.97107  1.000 30.46660 ?  155 ARG M N   1 
ATOM   6180 C  CA  . ARG D 2 155 ? 47.13806 10.84506  63.90935  1.000 26.58445 ?  155 ARG M CA  1 
ATOM   6181 C  C   . ARG D 2 155 ? 46.82064 11.29321  62.49003  1.000 32.46648 ?  155 ARG M C   1 
ATOM   6182 O  O   . ARG D 2 155 ? 47.61739 11.99512  61.85969  1.000 27.32974 ?  155 ARG M O   1 
ATOM   6183 C  CB  . ARG D 2 155 ? 46.87657 11.99186  64.89512  1.000 26.95313 ?  155 ARG M CB  1 
ATOM   6184 C  CG  . ARG D 2 155 ? 45.45018 12.51675  64.87453  1.000 28.00277 ?  155 ARG M CG  1 
ATOM   6185 C  CD  . ARG D 2 155 ? 44.51814 11.59372  65.63734  1.000 26.49862 ?  155 ARG M CD  1 
ATOM   6186 N  NE  . ARG D 2 155 ? 44.91321 11.46170  67.03437  1.000 29.12504 ?  155 ARG M NE  1 
ATOM   6187 C  CZ  . ARG D 2 155 ? 44.54075 12.29214  67.99845  1.000 23.09560 ?  155 ARG M CZ  1 
ATOM   6188 N  NH1 . ARG D 2 155 ? 43.75804 13.32984  67.75231  1.000 20.84460 ?  155 ARG M NH1 1 
ATOM   6189 N  NH2 . ARG D 2 155 ? 44.96277 12.07524  69.24089  1.000 23.48127 ?  155 ARG M NH2 1 
ATOM   6190 N  N   . GLN D 2 156 ? 45.65567 10.88472  61.98983  1.000 31.69805 ?  156 GLN M N   1 
ATOM   6191 C  CA  . GLN D 2 156 ? 45.23687 11.21219  60.63363  1.000 29.15193 ?  156 GLN M CA  1 
ATOM   6192 C  C   . GLN D 2 156 ? 43.95056 12.01952  60.55974  1.000 31.95630 ?  156 GLN M C   1 
ATOM   6193 O  O   . GLN D 2 156 ? 43.75023 12.73688  59.57741  1.000 36.63092 ?  156 GLN M O   1 
ATOM   6194 C  CB  . GLN D 2 156 ? 45.06338 9.93068   59.80265  1.000 24.37756 ?  156 GLN M CB  1 
ATOM   6195 C  CG  . GLN D 2 156 ? 46.30779 9.52166   59.03288  1.000 30.07979 ?  156 GLN M CG  1 
ATOM   6196 C  CD  . GLN D 2 156 ? 46.26899 8.07371   58.58527  1.000 35.55164 ?  156 GLN M CD  1 
ATOM   6197 O  OE1 . GLN D 2 156 ? 45.93073 7.17996   59.36192  1.000 31.80814 ?  156 GLN M OE1 1 
ATOM   6198 N  NE2 . GLN D 2 156 ? 46.61772 7.83450   57.32628  1.000 31.16079 ?  156 GLN M NE2 1 
ATOM   6199 N  N   . ASN D 2 157 ? 43.07684 11.92376  61.55790  1.000 31.40169 ?  157 ASN M N   1 
ATOM   6200 C  CA  . ASN D 2 157 ? 41.84075 12.69310  61.54112  1.000 30.39270 ?  157 ASN M CA  1 
ATOM   6201 C  C   . ASN D 2 157 ? 42.11597 14.15597  61.86675  1.000 31.41813 ?  157 ASN M C   1 
ATOM   6202 O  O   . ASN D 2 157 ? 42.98772 14.47627  62.67948  1.000 32.63020 ?  157 ASN M O   1 
ATOM   6203 C  CB  . ASN D 2 157 ? 40.83686 12.11302  62.53745  1.000 33.59446 ?  157 ASN M CB  1 
ATOM   6204 C  CG  . ASN D 2 157 ? 40.42531 10.69478  62.19268  1.000 39.97035 ?  157 ASN M CG  1 
ATOM   6205 O  OD1 . ASN D 2 157 ? 40.35869 10.32282  61.02142  1.000 39.71377 ?  157 ASN M OD1 1 
ATOM   6206 N  ND2 . ASN D 2 157 ? 40.14391 9.89502   63.21487  1.000 40.06202 ?  157 ASN M ND2 1 
ATOM   6207 N  N   . GLY D 2 158 ? 41.36547 15.04658  61.22175  1.000 33.12222 ?  158 GLY M N   1 
ATOM   6208 C  CA  . GLY D 2 158 ? 41.51106 16.46772  61.46401  1.000 30.03907 ?  158 GLY M CA  1 
ATOM   6209 C  C   . GLY D 2 158 ? 42.71917 17.11127  60.82629  1.000 30.36298 ?  158 GLY M C   1 
ATOM   6210 O  O   . GLY D 2 158 ? 43.16777 18.16030  61.29887  1.000 27.68174 ?  158 GLY M O   1 
ATOM   6211 N  N   . VAL D 2 159 ? 43.26173 16.52013  59.76469  1.000 29.08929 ?  159 VAL M N   1 
ATOM   6212 C  CA  . VAL D 2 159 ? 44.43167 17.05103  59.07362  1.000 27.42242 ?  159 VAL M CA  1 
ATOM   6213 C  C   . VAL D 2 159 ? 43.98937 17.67541  57.75914  1.000 27.03115 ?  159 VAL M C   1 
ATOM   6214 O  O   . VAL D 2 159 ? 43.15452 17.11348  57.03846  1.000 29.40177 ?  159 VAL M O   1 
ATOM   6215 C  CB  . VAL D 2 159 ? 45.48492 15.95157  58.83587  1.000 22.95517 ?  159 VAL M CB  1 
ATOM   6216 C  CG1 . VAL D 2 159 ? 46.74732 16.54355  58.22984  1.000 17.57354 ?  159 VAL M CG1 1 
ATOM   6217 C  CG2 . VAL D 2 159 ? 45.80355 15.23549  60.13560  1.000 28.50278 ?  159 VAL M CG2 1 
ATOM   6218 N  N   . LEU D 2 160 ? 44.54591 18.84433  57.44780  1.000 28.35216 ?  160 LEU M N   1 
ATOM   6219 C  CA  . LEU D 2 160 ? 44.29144 19.53515  56.19083  1.000 24.59408 ?  160 LEU M CA  1 
ATOM   6220 C  C   . LEU D 2 160 ? 45.62361 19.89352  55.55257  1.000 23.74004 ?  160 LEU M C   1 
ATOM   6221 O  O   . LEU D 2 160 ? 46.46611 20.53477  56.18846  1.000 23.07956 ?  160 LEU M O   1 
ATOM   6222 C  CB  . LEU D 2 160 ? 43.44946 20.79763  56.40504  1.000 24.21001 ?  160 LEU M CB  1 
ATOM   6223 C  CG  . LEU D 2 160 ? 41.92755 20.63809  56.42722  1.000 34.32135 ?  160 LEU M CG  1 
ATOM   6224 C  CD1 . LEU D 2 160 ? 41.25715 21.94289  56.02804  1.000 36.34996 ?  160 LEU M CD1 1 
ATOM   6225 C  CD2 . LEU D 2 160 ? 41.47727 19.50217  55.51872  1.000 34.95946 ?  160 LEU M CD2 1 
ATOM   6226 N  N   . ASN D 2 161 ? 45.81109 19.48260  54.30167  1.000 21.62027 ?  161 ASN M N   1 
ATOM   6227 C  CA  . ASN D 2 161 ? 47.05581 19.70506  53.58377  1.000 25.80878 ?  161 ASN M CA  1 
ATOM   6228 C  C   . ASN D 2 161 ? 46.82066 20.61951  52.38942  1.000 24.91650 ?  161 ASN M C   1 
ATOM   6229 O  O   . ASN D 2 161 ? 45.75051 20.60509  51.77369  1.000 24.02759 ?  161 ASN M O   1 
ATOM   6230 C  CB  . ASN D 2 161 ? 47.66818 18.38104  53.11283  1.000 25.03986 ?  161 ASN M CB  1 
ATOM   6231 C  CG  . ASN D 2 161 ? 48.02786 17.46527  54.26493  1.000 31.61435 ?  161 ASN M CG  1 
ATOM   6232 O  OD1 . ASN D 2 161 ? 48.98847 17.71379  54.99353  1.000 26.92652 ?  161 ASN M OD1 1 
ATOM   6233 N  ND2 . ASN D 2 161 ? 47.25594 16.39830  54.43631  1.000 30.42292 ?  161 ASN M ND2 1 
ATOM   6234 N  N   . SER D 2 162 ? 47.83794 21.41586  52.06798  1.000 23.38054 ?  162 SER M N   1 
ATOM   6235 C  CA  . SER D 2 162 ? 47.78182 22.34740  50.95239  1.000 19.89182 ?  162 SER M CA  1 
ATOM   6236 C  C   . SER D 2 162 ? 49.15177 22.42775  50.29830  1.000 24.03503 ?  162 SER M C   1 
ATOM   6237 O  O   . SER D 2 162 ? 50.17421 22.49130  50.98673  1.000 21.38531 ?  162 SER M O   1 
ATOM   6238 C  CB  . SER D 2 162 ? 47.33305 23.74145  51.40777  1.000 26.47827 ?  162 SER M CB  1 
ATOM   6239 O  OG  . SER D 2 162 ? 47.13658 24.59988  50.29842  1.000 31.86019 ?  162 SER M OG  1 
ATOM   6240 N  N   . TRP D 2 163 ? 49.16527 22.42269  48.96841  1.000 27.49946 ?  163 TRP M N   1 
ATOM   6241 C  CA  . TRP D 2 163 ? 50.39317 22.49034  48.19096  1.000 24.51906 ?  163 TRP M CA  1 
ATOM   6242 C  C   . TRP D 2 163 ? 50.36240 23.71450  47.28896  1.000 24.95549 ?  163 TRP M C   1 
ATOM   6243 O  O   . TRP D 2 163 ? 49.30955 24.07861  46.75554  1.000 27.07763 ?  163 TRP M O   1 
ATOM   6244 C  CB  . TRP D 2 163 ? 50.58654 21.23120  47.33860  1.000 26.32354 ?  163 TRP M CB  1 
ATOM   6245 C  CG  . TRP D 2 163 ? 50.70591 19.96948  48.13094  1.000 27.11716 ?  163 TRP M CG  1 
ATOM   6246 C  CD1 . TRP D 2 163 ? 51.85801 19.36136  48.53590  1.000 28.19917 ?  163 TRP M CD1 1 
ATOM   6247 C  CD2 . TRP D 2 163 ? 49.63128 19.15123  48.60610  1.000 22.48209 ?  163 TRP M CD2 1 
ATOM   6248 N  NE1 . TRP D 2 163 ? 51.56721 18.21735  49.23866  1.000 26.30499 ?  163 TRP M NE1 1 
ATOM   6249 C  CE2 . TRP D 2 163 ? 50.20662 18.06590  49.29584  1.000 25.72946 ?  163 TRP M CE2 1 
ATOM   6250 C  CE3 . TRP D 2 163 ? 48.23835 19.23268  48.51788  1.000 24.23640 ?  163 TRP M CE3 1 
ATOM   6251 C  CZ2 . TRP D 2 163 ? 49.43793 17.07002  49.89379  1.000 21.61543 ?  163 TRP M CZ2 1 
ATOM   6252 C  CZ3 . TRP D 2 163 ? 47.47710 18.24293  49.11137  1.000 24.00387 ?  163 TRP M CZ3 1 
ATOM   6253 C  CH2 . TRP D 2 163 ? 48.07826 17.17599  49.79011  1.000 23.88370 ?  163 TRP M CH2 1 
ATOM   6254 N  N   . THR D 2 164 ? 51.51885 24.34414  47.12120  1.000 19.77059 ?  164 THR M N   1 
ATOM   6255 C  CA  . THR D 2 164 ? 51.65551 25.46005  46.20028  1.000 28.75106 ?  164 THR M CA  1 
ATOM   6256 C  C   . THR D 2 164 ? 52.13076 24.96577  44.83914  1.000 35.88124 ?  164 THR M C   1 
ATOM   6257 O  O   . THR D 2 164 ? 52.71851 23.88929  44.71018  1.000 32.99462 ?  164 THR M O   1 
ATOM   6258 C  CB  . THR D 2 164 ? 52.63937 26.50106  46.73946  1.000 26.03554 ?  164 THR M CB  1 
ATOM   6259 O  OG1 . THR D 2 164 ? 53.81185 25.84272  47.23664  1.000 33.60150 ?  164 THR M OG1 1 
ATOM   6260 C  CG2 . THR D 2 164 ? 52.00395 27.31528  47.85464  1.000 32.36223 ?  164 THR M CG2 1 
ATOM   6261 N  N   . ASP D 2 165 ? 51.86377 25.77081  43.81480  1.000 31.71397 ?  165 ASP M N   1 
ATOM   6262 C  CA  . ASP D 2 165 ? 52.43398 25.50513  42.50618  1.000 34.18953 ?  165 ASP M CA  1 
ATOM   6263 C  C   . ASP D 2 165 ? 53.94508 25.72294  42.54860  1.000 37.97378 ?  165 ASP M C   1 
ATOM   6264 O  O   . ASP D 2 165 ? 54.50074 26.23091  43.52769  1.000 33.66198 ?  165 ASP M O   1 
ATOM   6265 C  CB  . ASP D 2 165 ? 51.78992 26.39851  41.44627  1.000 42.33883 ?  165 ASP M CB  1 
ATOM   6266 C  CG  . ASP D 2 165 ? 50.32886 26.06643  41.21336  1.000 48.48810 ?  165 ASP M CG  1 
ATOM   6267 O  OD1 . ASP D 2 165 ? 49.99658 24.86508  41.13587  1.000 45.93286 ?  165 ASP M OD1 1 
ATOM   6268 O  OD2 . ASP D 2 165 ? 49.51261 27.00609  41.10735  1.000 55.86656 -1 165 ASP M OD2 1 
ATOM   6269 N  N   . GLN D 2 166 ? 54.61622 25.32346  41.47085  1.000 37.55643 ?  166 GLN M N   1 
ATOM   6270 C  CA  . GLN D 2 166 ? 56.06142 25.48906  41.40174  1.000 33.90225 ?  166 GLN M CA  1 
ATOM   6271 C  C   . GLN D 2 166 ? 56.42708 26.96327  41.51274  1.000 37.13440 ?  166 GLN M C   1 
ATOM   6272 O  O   . GLN D 2 166 ? 55.91103 27.80297  40.76930  1.000 37.03688 ?  166 GLN M O   1 
ATOM   6273 C  CB  . GLN D 2 166 ? 56.60698 24.90051  40.10161  1.000 32.38981 ?  166 GLN M CB  1 
ATOM   6274 C  CG  . GLN D 2 166 ? 58.12346 24.95603  40.00043  1.000 32.33469 ?  166 GLN M CG  1 
ATOM   6275 C  CD  . GLN D 2 166 ? 58.67586 24.00968  38.95505  1.000 32.92428 ?  166 GLN M CD  1 
ATOM   6276 O  OE1 . GLN D 2 166 ? 58.05180 23.77669  37.92037  1.000 36.36476 ?  166 GLN M OE1 1 
ATOM   6277 N  NE2 . GLN D 2 166 ? 59.85410 23.45777  39.22059  1.000 28.56482 ?  166 GLN M NE2 1 
ATOM   6278 N  N   . ASP D 2 167 ? 57.30983 27.27309  42.45880  1.000 38.34823 ?  167 ASP M N   1 
ATOM   6279 C  CA  . ASP D 2 167 ? 57.69777 28.65356  42.71453  1.000 38.60266 ?  167 ASP M CA  1 
ATOM   6280 C  C   . ASP D 2 167 ? 58.38265 29.24725  41.49077  1.000 43.98278 ?  167 ASP M C   1 
ATOM   6281 O  O   . ASP D 2 167 ? 59.37788 28.70651  41.00071  1.000 41.45030 ?  167 ASP M O   1 
ATOM   6282 C  CB  . ASP D 2 167 ? 58.61869 28.71231  43.93127  1.000 41.59275 ?  167 ASP M CB  1 
ATOM   6283 C  CG  . ASP D 2 167 ? 58.83365 30.12325  44.43284  1.000 43.94413 ?  167 ASP M CG  1 
ATOM   6284 O  OD1 . ASP D 2 167 ? 59.60882 30.86768  43.80018  1.000 40.60141 ?  167 ASP M OD1 1 
ATOM   6285 O  OD2 . ASP D 2 167 ? 58.22751 30.48716  45.46288  1.000 57.29730 -1 167 ASP M OD2 1 
ATOM   6286 N  N   . SER D 2 168 ? 57.84757 30.36463  40.99878  1.000 42.20905 ?  168 SER M N   1 
ATOM   6287 C  CA  . SER D 2 168 ? 58.35933 30.98404  39.78206  1.000 43.16982 ?  168 SER M CA  1 
ATOM   6288 C  C   . SER D 2 168 ? 59.69474 31.68930  39.98176  1.000 42.13443 ?  168 SER M C   1 
ATOM   6289 O  O   . SER D 2 168 ? 60.25018 32.19922  39.00283  1.000 37.10874 ?  168 SER M O   1 
ATOM   6290 C  CB  . SER D 2 168 ? 57.33079 31.97297  39.23004  1.000 41.74590 ?  168 SER M CB  1 
ATOM   6291 O  OG  . SER D 2 168 ? 56.92090 32.89007  40.22886  1.000 34.79729 ?  168 SER M OG  1 
ATOM   6292 N  N   . LYS D 2 169 ? 60.22556 31.73193  41.20282  1.000 38.54731 ?  169 LYS M N   1 
ATOM   6293 C  CA  . LYS D 2 169 ? 61.49434 32.39535  41.47872  1.000 37.36570 ?  169 LYS M CA  1 
ATOM   6294 C  C   . LYS D 2 169 ? 62.65421 31.41914  41.63691  1.000 39.49019 ?  169 LYS M C   1 
ATOM   6295 O  O   . LYS D 2 169 ? 63.74216 31.67357  41.11036  1.000 39.33902 ?  169 LYS M O   1 
ATOM   6296 C  CB  . LYS D 2 169 ? 61.36849 33.26658  42.73591  1.000 40.35732 ?  169 LYS M CB  1 
ATOM   6297 C  CG  . LYS D 2 169 ? 62.65525 33.43616  43.52943  1.000 50.28299 ?  169 LYS M CG  1 
ATOM   6298 C  CD  . LYS D 2 169 ? 62.37076 33.84849  44.96691  1.000 44.09448 ?  169 LYS M CD  1 
ATOM   6299 C  CE  . LYS D 2 169 ? 62.06371 32.64020  45.83921  1.000 52.44009 ?  169 LYS M CE  1 
ATOM   6300 N  NZ  . LYS D 2 169 ? 62.74376 32.72041  47.16215  1.000 45.64857 ?  169 LYS M NZ  1 
ATOM   6301 N  N   . ASP D 2 170 ? 62.44955 30.29780  42.33834  1.000 41.32303 ?  170 ASP M N   1 
ATOM   6302 C  CA  . ASP D 2 170 ? 63.49986 29.30410  42.52557  1.000 42.17849 ?  170 ASP M CA  1 
ATOM   6303 C  C   . ASP D 2 170 ? 63.11545 27.89182  42.09228  1.000 38.76288 ?  170 ASP M C   1 
ATOM   6304 O  O   . ASP D 2 170 ? 63.89866 26.96290  42.31910  1.000 39.50912 ?  170 ASP M O   1 
ATOM   6305 C  CB  . ASP D 2 170 ? 63.95694 29.27491  43.99557  1.000 37.40389 ?  170 ASP M CB  1 
ATOM   6306 C  CG  . ASP D 2 170 ? 62.81626 29.01395  44.96566  1.000 41.21276 ?  170 ASP M CG  1 
ATOM   6307 O  OD1 . ASP D 2 170 ? 61.71295 28.64661  44.51656  1.000 42.05858 ?  170 ASP M OD1 1 
ATOM   6308 O  OD2 . ASP D 2 170 ? 63.02832 29.18272  46.18648  1.000 45.51742 -1 170 ASP M OD2 1 
ATOM   6309 N  N   . SER D 2 171 ? 61.94262 27.70138  41.48473  1.000 33.94305 ?  171 SER M N   1 
ATOM   6310 C  CA  . SER D 2 171 ? 61.52397 26.40852  40.93362  1.000 30.21215 ?  171 SER M CA  1 
ATOM   6311 C  C   . SER D 2 171 ? 61.40638 25.33015  42.00808  1.000 35.86149 ?  171 SER M C   1 
ATOM   6312 O  O   . SER D 2 171 ? 61.60899 24.14594  41.73306  1.000 27.86171 ?  171 SER M O   1 
ATOM   6313 C  CB  . SER D 2 171 ? 62.46723 25.94692  39.81720  1.000 31.54423 ?  171 SER M CB  1 
ATOM   6314 O  OG  . SER D 2 171 ? 62.37699 26.79312  38.68585  1.000 38.33232 ?  171 SER M OG  1 
ATOM   6315 N  N   . THR D 2 172 ? 61.07504 25.72373  43.23395  1.000 31.08231 ?  172 THR M N   1 
ATOM   6316 C  CA  . THR D 2 172 ? 60.86385 24.79459  44.33521  1.000 31.26375 ?  172 THR M CA  1 
ATOM   6317 C  C   . THR D 2 172 ? 59.37437 24.70518  44.65806  1.000 29.39139 ?  172 THR M C   1 
ATOM   6318 O  O   . THR D 2 172 ? 58.53791 25.38086  44.05248  1.000 30.33907 ?  172 THR M O   1 
ATOM   6319 C  CB  . THR D 2 172 ? 61.66656 25.21814  45.56760  1.000 30.84457 ?  172 THR M CB  1 
ATOM   6320 O  OG1 . THR D 2 172 ? 61.20652 26.49644  46.02380  1.000 29.45823 ?  172 THR M OG1 1 
ATOM   6321 C  CG2 . THR D 2 172 ? 63.14861 25.30383  45.23455  1.000 32.66537 ?  172 THR M CG2 1 
ATOM   6322 N  N   . TYR D 2 173 ? 59.04707 23.85645  45.62969  1.000 25.24521 ?  173 TYR M N   1 
ATOM   6323 C  CA  . TYR D 2 173 ? 57.67182 23.63645  46.04859  1.000 23.92380 ?  173 TYR M CA  1 
ATOM   6324 C  C   . TYR D 2 173 ? 57.55608 23.86451  47.54908  1.000 29.04910 ?  173 TYR M C   1 
ATOM   6325 O  O   . TYR D 2 173 ? 58.54769 23.83047  48.28222  1.000 29.31549 ?  173 TYR M O   1 
ATOM   6326 C  CB  . TYR D 2 173 ? 57.19114 22.22081  45.69334  1.000 29.45298 ?  173 TYR M CB  1 
ATOM   6327 C  CG  . TYR D 2 173 ? 57.24118 21.90022  44.21439  1.000 27.77885 ?  173 TYR M CG  1 
ATOM   6328 C  CD1 . TYR D 2 173 ? 58.42656 21.50306  43.60711  1.000 27.58786 ?  173 TYR M CD1 1 
ATOM   6329 C  CD2 . TYR D 2 173 ? 56.10166 21.99367  43.42563  1.000 32.28706 ?  173 TYR M CD2 1 
ATOM   6330 C  CE1 . TYR D 2 173 ? 58.47506 21.20909  42.25500  1.000 34.52245 ?  173 TYR M CE1 1 
ATOM   6331 C  CE2 . TYR D 2 173 ? 56.14038 21.70182  42.07297  1.000 35.83010 ?  173 TYR M CE2 1 
ATOM   6332 C  CZ  . TYR D 2 173 ? 57.32912 21.31001  41.49319  1.000 30.80742 ?  173 TYR M CZ  1 
ATOM   6333 O  OH  . TYR D 2 173 ? 57.37185 21.01832  40.14830  1.000 30.92408 ?  173 TYR M OH  1 
ATOM   6334 N  N   . SER D 2 174 ? 56.32502 24.09645  48.00102  1.000 28.67388 ?  174 SER M N   1 
ATOM   6335 C  CA  . SER D 2 174 ? 56.05192 24.32714  49.41175  1.000 30.39269 ?  174 SER M CA  1 
ATOM   6336 C  C   . SER D 2 174 ? 54.75663 23.62708  49.79860  1.000 26.25277 ?  174 SER M C   1 
ATOM   6337 O  O   . SER D 2 174 ? 53.89722 23.35419  48.95656  1.000 25.02345 ?  174 SER M O   1 
ATOM   6338 C  CB  . SER D 2 174 ? 55.96992 25.82561  49.73458  1.000 27.94357 ?  174 SER M CB  1 
ATOM   6339 O  OG  . SER D 2 174 ? 57.24342 26.43835  49.62598  1.000 25.80500 ?  174 SER M OG  1 
ATOM   6340 N  N   . MET D 2 175 ? 54.62467 23.34091  51.09263  1.000 23.32249 ?  175 MET M N   1 
ATOM   6341 C  CA  . MET D 2 175 ? 53.48396 22.59132  51.59751  1.000 25.60864 ?  175 MET M CA  1 
ATOM   6342 C  C   . MET D 2 175 ? 53.11925 23.09893  52.98446  1.000 25.58512 ?  175 MET M C   1 
ATOM   6343 O  O   . MET D 2 175 ? 53.99642 23.47927  53.76499  1.000 24.23059 ?  175 MET M O   1 
ATOM   6344 C  CB  . MET D 2 175 ? 53.78626 21.08878  51.65445  1.000 30.44171 ?  175 MET M CB  1 
ATOM   6345 C  CG  . MET D 2 175 ? 52.60464 20.22530  52.06663  1.000 30.44738 ?  175 MET M CG  1 
ATOM   6346 S  SD  . MET D 2 175 ? 53.01666 18.47267  52.10191  1.000 33.50961 ?  175 MET M SD  1 
ATOM   6347 C  CE  . MET D 2 175 ? 51.71892 17.84597  53.16341  1.000 20.74767 ?  175 MET M CE  1 
ATOM   6348 N  N   . SER D 2 176 ? 51.82148 23.09702  53.28311  1.000 22.06032 ?  176 SER M N   1 
ATOM   6349 C  CA  . SER D 2 176 ? 51.30902 23.47270  54.59199  1.000 25.20821 ?  176 SER M CA  1 
ATOM   6350 C  C   . SER D 2 176 ? 50.37408 22.38423  55.09647  1.000 27.13214 ?  176 SER M C   1 
ATOM   6351 O  O   . SER D 2 176 ? 49.56749 21.84474  54.33326  1.000 24.62361 ?  176 SER M O   1 
ATOM   6352 C  CB  . SER D 2 176 ? 50.57152 24.81570  54.53965  1.000 23.16992 ?  176 SER M CB  1 
ATOM   6353 O  OG  . SER D 2 176 ? 49.79741 25.01599  55.70931  1.000 25.66433 ?  176 SER M OG  1 
ATOM   6354 N  N   . SER D 2 177 ? 50.48597 22.06558  56.38447  1.000 22.37740 ?  177 SER M N   1 
ATOM   6355 C  CA  . SER D 2 177 ? 49.66278 21.03697  57.00660  1.000 22.77579 ?  177 SER M CA  1 
ATOM   6356 C  C   . SER D 2 177 ? 49.15952 21.54655  58.34728  1.000 25.39967 ?  177 SER M C   1 
ATOM   6357 O  O   . SER D 2 177 ? 49.95242 21.99991  59.17771  1.000 22.85425 ?  177 SER M O   1 
ATOM   6358 C  CB  . SER D 2 177 ? 50.44945 19.73347  57.19361  1.000 29.70014 ?  177 SER M CB  1 
ATOM   6359 O  OG  . SER D 2 177 ? 49.62702 18.71043  57.72839  1.000 27.48680 ?  177 SER M OG  1 
ATOM   6360 N  N   . THR D 2 178 ? 47.84740 21.46655  58.55575  1.000 24.20073 ?  178 THR M N   1 
ATOM   6361 C  CA  . THR D 2 178 ? 47.20546 21.96510  59.76441  1.000 23.52846 ?  178 THR M CA  1 
ATOM   6362 C  C   . THR D 2 178 ? 46.44094 20.83666  60.44122  1.000 28.00173 ?  178 THR M C   1 
ATOM   6363 O  O   . THR D 2 178 ? 45.59694 20.18879  59.81291  1.000 30.60258 ?  178 THR M O   1 
ATOM   6364 C  CB  . THR D 2 178 ? 46.25598 23.12398  59.44666  1.000 23.65214 ?  178 THR M CB  1 
ATOM   6365 O  OG1 . THR D 2 178 ? 46.94897 24.11523  58.67782  1.000 27.25866 ?  178 THR M OG1 1 
ATOM   6366 C  CG2 . THR D 2 178 ? 45.73657 23.75423  60.73048  1.000 18.52619 ?  178 THR M CG2 1 
ATOM   6367 N  N   . LEU D 2 179 ? 46.73492 20.60992  61.72011  1.000 24.02389 ?  179 LEU M N   1 
ATOM   6368 C  CA  . LEU D 2 179 ? 46.05822 19.60411  62.53342  1.000 26.91702 ?  179 LEU M CA  1 
ATOM   6369 C  C   . LEU D 2 179 ? 45.14031 20.32792  63.51099  1.000 26.61238 ?  179 LEU M C   1 
ATOM   6370 O  O   . LEU D 2 179 ? 45.61387 21.01559  64.42179  1.000 24.40260 ?  179 LEU M O   1 
ATOM   6371 C  CB  . LEU D 2 179 ? 47.06794 18.72689  63.27000  1.000 26.88393 ?  179 LEU M CB  1 
ATOM   6372 C  CG  . LEU D 2 179 ? 46.49724 17.75725  64.30607  1.000 24.60434 ?  179 LEU M CG  1 
ATOM   6373 C  CD1 . LEU D 2 179 ? 45.90033 16.53378  63.62793  1.000 28.01137 ?  179 LEU M CD1 1 
ATOM   6374 C  CD2 . LEU D 2 179 ? 47.56844 17.35264  65.30665  1.000 30.50951 ?  179 LEU M CD2 1 
ATOM   6375 N  N   . THR D 2 180 ? 43.83297 20.16997  63.32534  1.000 23.45676 ?  180 THR M N   1 
ATOM   6376 C  CA  . THR D 2 180 ? 42.83145 20.89299  64.09906  1.000 24.90372 ?  180 THR M CA  1 
ATOM   6377 C  C   . THR D 2 180 ? 42.20934 19.95576  65.12594  1.000 28.35278 ?  180 THR M C   1 
ATOM   6378 O  O   . THR D 2 180 ? 41.65909 18.90951  64.76499  1.000 30.74543 ?  180 THR M O   1 
ATOM   6379 C  CB  . THR D 2 180 ? 41.75367 21.47882  63.18532  1.000 25.53905 ?  180 THR M CB  1 
ATOM   6380 O  OG1 . THR D 2 180 ? 42.28666 22.60453  62.47637  1.000 27.33297 ?  180 THR M OG1 1 
ATOM   6381 C  CG2 . THR D 2 180 ? 40.54658 21.92668  63.99877  1.000 21.68937 ?  180 THR M CG2 1 
ATOM   6382 N  N   . LEU D 2 181 ? 42.30227 20.33213  66.39942  1.000 22.18003 ?  181 LEU M N   1 
ATOM   6383 C  CA  . LEU D 2 181 ? 41.65922 19.61810  67.49117  1.000 25.84201 ?  181 LEU M CA  1 
ATOM   6384 C  C   . LEU D 2 181 ? 40.88409 20.61359  68.34273  1.000 25.34801 ?  181 LEU M C   1 
ATOM   6385 O  O   . LEU D 2 181 ? 41.06059 21.83002  68.23290  1.000 22.09066 ?  181 LEU M O   1 
ATOM   6386 C  CB  . LEU D 2 181 ? 42.67860 18.86759  68.36086  1.000 21.17353 ?  181 LEU M CB  1 
ATOM   6387 C  CG  . LEU D 2 181 ? 44.02057 18.48639  67.73424  1.000 20.12401 ?  181 LEU M CG  1 
ATOM   6388 C  CD1 . LEU D 2 181 ? 45.13784 18.64782  68.74976  1.000 21.49532 ?  181 LEU M CD1 1 
ATOM   6389 C  CD2 . LEU D 2 181 ? 43.98044 17.06199  67.20852  1.000 19.49388 ?  181 LEU M CD2 1 
ATOM   6390 N  N   . THR D 2 182 ? 40.01173 20.08643  69.19733  1.000 22.16958 ?  182 THR M N   1 
ATOM   6391 C  CA  . THR D 2 182 ? 39.35912 20.92627  70.18701  1.000 28.07324 ?  182 THR M CA  1 
ATOM   6392 C  C   . THR D 2 182 ? 40.35967 21.31925  71.27189  1.000 25.81546 ?  182 THR M C   1 
ATOM   6393 O  O   . THR D 2 182 ? 41.44705 20.74628  71.39040  1.000 25.91975 ?  182 THR M O   1 
ATOM   6394 C  CB  . THR D 2 182 ? 38.16166 20.20578  70.80561  1.000 28.78300 ?  182 THR M CB  1 
ATOM   6395 O  OG1 . THR D 2 182 ? 38.62208 19.10195  71.59526  1.000 26.78940 ?  182 THR M OG1 1 
ATOM   6396 C  CG2 . THR D 2 182 ? 37.22715 19.69334  69.71935  1.000 24.57269 ?  182 THR M CG2 1 
ATOM   6397 N  N   . LYS D 2 183 ? 39.98546 22.31869  72.07267  1.000 23.68132 ?  183 LYS M N   1 
ATOM   6398 C  CA  . LYS D 2 183 ? 40.86847 22.74890  73.15122  1.000 24.42161 ?  183 LYS M CA  1 
ATOM   6399 C  C   . LYS D 2 183 ? 41.06746 21.62957  74.16591  1.000 22.76536 ?  183 LYS M C   1 
ATOM   6400 O  O   . LYS D 2 183 ? 42.20383 21.27928  74.50301  1.000 20.70387 ?  183 LYS M O   1 
ATOM   6401 C  CB  . LYS D 2 183 ? 40.31535 24.00505  73.82645  1.000 29.66763 ?  183 LYS M CB  1 
ATOM   6402 C  CG  . LYS D 2 183 ? 41.11012 24.43927  75.05133  1.000 24.56011 ?  183 LYS M CG  1 
ATOM   6403 C  CD  . LYS D 2 183 ? 40.68412 25.81387  75.54069  1.000 23.88270 ?  183 LYS M CD  1 
ATOM   6404 C  CE  . LYS D 2 183 ? 41.49576 26.23733  76.75569  1.000 24.65504 ?  183 LYS M CE  1 
ATOM   6405 N  NZ  . LYS D 2 183 ? 41.12831 25.45615  77.96883  1.000 23.70142 ?  183 LYS M NZ  1 
ATOM   6406 N  N   . ASP D 2 184 ? 39.96682 21.03341  74.63712  1.000 20.80648 ?  184 ASP M N   1 
ATOM   6407 C  CA  . ASP D 2 184 ? 40.05340 19.98660  75.65276  1.000 26.66874 ?  184 ASP M CA  1 
ATOM   6408 C  C   . ASP D 2 184 ? 40.92388 18.82479  75.18923  1.000 25.81755 ?  184 ASP M C   1 
ATOM   6409 O  O   . ASP D 2 184 ? 41.66800 18.24186  75.98633  1.000 26.05174 ?  184 ASP M O   1 
ATOM   6410 C  CB  . ASP D 2 184 ? 38.65372 19.49076  76.01241  1.000 31.11033 ?  184 ASP M CB  1 
ATOM   6411 C  CG  . ASP D 2 184 ? 37.65055 20.61910  76.13693  1.000 50.26359 ?  184 ASP M CG  1 
ATOM   6412 O  OD1 . ASP D 2 184 ? 37.03782 20.98374  75.11109  1.000 55.09783 -1 184 ASP M OD1 1 
ATOM   6413 O  OD2 . ASP D 2 184 ? 37.47647 21.14103  77.25827  1.000 48.87810 ?  184 ASP M OD2 1 
ATOM   6414 N  N   . GLU D 2 185 ? 40.84469 18.47144  73.90421  1.000 23.72280 ?  185 GLU M N   1 
ATOM   6415 C  CA  . GLU D 2 185 ? 41.68889 17.40050  73.38467  1.000 17.18141 ?  185 GLU M CA  1 
ATOM   6416 C  C   . GLU D 2 185 ? 43.15250 17.82567  73.34231  1.000 24.62297 ?  185 GLU M C   1 
ATOM   6417 O  O   . GLU D 2 185 ? 44.05034 17.00857  73.58059  1.000 24.57427 ?  185 GLU M O   1 
ATOM   6418 C  CB  . GLU D 2 185 ? 41.20014 16.97787  71.99712  1.000 18.90077 ?  185 GLU M CB  1 
ATOM   6419 C  CG  . GLU D 2 185 ? 42.25353 16.30910  71.12286  1.000 17.19186 ?  185 GLU M CG  1 
ATOM   6420 C  CD  . GLU D 2 185 ? 42.56637 14.88670  71.55388  1.000 21.54900 ?  185 GLU M CD  1 
ATOM   6421 O  OE1 . GLU D 2 185 ? 41.82821 14.33797  72.39964  1.000 23.73971 ?  185 GLU M OE1 1 
ATOM   6422 O  OE2 . GLU D 2 185 ? 43.55556 14.31749  71.04628  1.000 23.16887 -1 185 GLU M OE2 1 
ATOM   6423 N  N   . TYR D 2 186 ? 43.41026 19.10613  73.06380  1.000 22.77133 ?  186 TYR M N   1 
ATOM   6424 C  CA  . TYR D 2 186 ? 44.78606 19.58521  72.97043  1.000 22.96552 ?  186 TYR M CA  1 
ATOM   6425 C  C   . TYR D 2 186 ? 45.49956 19.51333  74.31810  1.000 21.73685 ?  186 TYR M C   1 
ATOM   6426 O  O   . TYR D 2 186 ? 46.68058 19.15549  74.38156  1.000 20.16625 ?  186 TYR M O   1 
ATOM   6427 C  CB  . TYR D 2 186 ? 44.80063 21.01255  72.42105  1.000 19.44514 ?  186 TYR M CB  1 
ATOM   6428 C  CG  . TYR D 2 186 ? 46.17115 21.64719  72.37288  1.000 17.57019 ?  186 TYR M CG  1 
ATOM   6429 C  CD1 . TYR D 2 186 ? 47.11770 21.23954  71.44130  1.000 24.05173 ?  186 TYR M CD1 1 
ATOM   6430 C  CD2 . TYR D 2 186 ? 46.51697 22.65824  73.25832  1.000 18.42767 ?  186 TYR M CD2 1 
ATOM   6431 C  CE1 . TYR D 2 186 ? 48.37273 21.82023  71.39721  1.000 20.85087 ?  186 TYR M CE1 1 
ATOM   6432 C  CE2 . TYR D 2 186 ? 47.76684 23.24491  73.22122  1.000 14.43333 ?  186 TYR M CE2 1 
ATOM   6433 C  CZ  . TYR D 2 186 ? 48.69073 22.82249  72.28986  1.000 18.41836 ?  186 TYR M CZ  1 
ATOM   6434 O  OH  . TYR D 2 186 ? 49.93663 23.40491  72.25368  1.000 19.12731 ?  186 TYR M OH  1 
ATOM   6435 N  N   . GLU D 2 187 ? 44.80151 19.84081  75.40736  1.000 23.07804 ?  187 GLU M N   1 
ATOM   6436 C  CA  . GLU D 2 187 ? 45.40119 19.82039  76.73779  1.000 26.05970 ?  187 GLU M CA  1 
ATOM   6437 C  C   . GLU D 2 187 ? 45.58749 18.41232  77.29400  1.000 26.33246 ?  187 GLU M C   1 
ATOM   6438 O  O   . GLU D 2 187 ? 46.30699 18.24683  78.28426  1.000 26.70184 ?  187 GLU M O   1 
ATOM   6439 C  CB  . GLU D 2 187 ? 44.55136 20.64266  77.71547  1.000 25.67592 ?  187 GLU M CB  1 
ATOM   6440 C  CG  . GLU D 2 187 ? 43.79308 21.80275  77.08397  1.000 30.87424 ?  187 GLU M CG  1 
ATOM   6441 C  CD  . GLU D 2 187 ? 42.85531 22.50104  78.05530  1.000 38.40312 ?  187 GLU M CD  1 
ATOM   6442 O  OE1 . GLU D 2 187 ? 41.80538 21.91117  78.39224  1.000 43.01421 ?  187 GLU M OE1 1 
ATOM   6443 O  OE2 . GLU D 2 187 ? 43.16312 23.63342  78.48133  1.000 31.18012 -1 187 GLU M OE2 1 
ATOM   6444 N  N   . ARG D 2 188 ? 44.97150 17.39911  76.69024  1.000 22.82016 ?  188 ARG M N   1 
ATOM   6445 C  CA  . ARG D 2 188 ? 45.06901 16.02961  77.17987  1.000 20.58620 ?  188 ARG M CA  1 
ATOM   6446 C  C   . ARG D 2 188 ? 46.29831 15.29514  76.66051  1.000 22.23468 ?  188 ARG M C   1 
ATOM   6447 O  O   . ARG D 2 188 ? 46.47434 14.11423  76.97583  1.000 26.43689 ?  188 ARG M O   1 
ATOM   6448 C  CB  . ARG D 2 188 ? 43.80478 15.24442  76.80864  1.000 21.15756 ?  188 ARG M CB  1 
ATOM   6449 C  CG  . ARG D 2 188 ? 42.64520 15.44954  77.77235  1.000 21.19446 ?  188 ARG M CG  1 
ATOM   6450 C  CD  . ARG D 2 188 ? 41.39909 14.70177  77.31759  1.000 28.67915 ?  188 ARG M CD  1 
ATOM   6451 N  NE  . ARG D 2 188 ? 40.17479 15.35571  77.76574  1.000 40.64232 ?  188 ARG M NE  1 
ATOM   6452 C  CZ  . ARG D 2 188 ? 39.67551 15.25600  78.99058  1.000 43.67242 ?  188 ARG M CZ  1 
ATOM   6453 N  NH1 . ARG D 2 188 ? 40.27416 14.53565  79.92523  1.000 40.96308 ?  188 ARG M NH1 1 
ATOM   6454 N  NH2 . ARG D 2 188 ? 38.54758 15.89621  79.28577  1.000 48.79139 ?  188 ARG M NH2 1 
ATOM   6455 N  N   . HIS D 2 189 ? 47.14920 15.95652  75.87970  1.000 20.78537 ?  189 HIS M N   1 
ATOM   6456 C  CA  . HIS D 2 189 ? 48.34824 15.33170  75.34242  1.000 22.64075 ?  189 HIS M CA  1 
ATOM   6457 C  C   . HIS D 2 189 ? 49.52391 16.28450  75.49855  1.000 25.88243 ?  189 HIS M C   1 
ATOM   6458 O  O   . HIS D 2 189 ? 49.35231 17.48164  75.74188  1.000 29.71004 ?  189 HIS M O   1 
ATOM   6459 C  CB  . HIS D 2 189 ? 48.16739 14.93372  73.87180  1.000 20.39288 ?  189 HIS M CB  1 
ATOM   6460 C  CG  . HIS D 2 189 ? 47.15031 13.85585  73.66190  1.000 17.42477 ?  189 HIS M CG  1 
ATOM   6461 N  ND1 . HIS D 2 189 ? 47.48915 12.52448  73.55199  1.000 21.24307 ?  189 HIS M ND1 1 
ATOM   6462 C  CD2 . HIS D 2 189 ? 45.80236 13.91181  73.54611  1.000 18.11710 ?  189 HIS M CD2 1 
ATOM   6463 C  CE1 . HIS D 2 189 ? 46.39399 11.80699  73.37625  1.000 25.25041 ?  189 HIS M CE1 1 
ATOM   6464 N  NE2 . HIS D 2 189 ? 45.35708 12.62476  73.36795  1.000 11.56722 ?  189 HIS M NE2 1 
ATOM   6465 N  N   . ASN D 2 190 ? 50.72966 15.73470  75.35136  1.000 24.74680 ?  190 ASN M N   1 
ATOM   6466 C  CA  . ASN D 2 190 ? 51.96166 16.47738  75.58337  1.000 27.71679 ?  190 ASN M CA  1 
ATOM   6467 C  C   . ASN D 2 190 ? 52.74919 16.72035  74.30161  1.000 28.80087 ?  190 ASN M C   1 
ATOM   6468 O  O   . ASN D 2 190 ? 52.99995 17.87329  73.93898  1.000 27.04665 ?  190 ASN M O   1 
ATOM   6469 C  CB  . ASN D 2 190 ? 52.83029 15.73469  76.60801  1.000 27.91558 ?  190 ASN M CB  1 
ATOM   6470 C  CG  . ASN D 2 190 ? 54.08162 16.50605  76.97767  1.000 31.82096 ?  190 ASN M CG  1 
ATOM   6471 O  OD1 . ASN D 2 190 ? 54.02228 17.69485  77.29145  1.000 30.53436 ?  190 ASN M OD1 1 
ATOM   6472 N  ND2 . ASN D 2 190 ? 55.22503 15.83184  76.93949  1.000 33.47679 ?  190 ASN M ND2 1 
ATOM   6473 N  N   . SER D 2 191 ? 53.15084 15.66095  73.60374  1.000 27.12904 ?  191 SER M N   1 
ATOM   6474 C  CA  . SER D 2 191 ? 54.04570 15.78053  72.46057  1.000 26.25457 ?  191 SER M CA  1 
ATOM   6475 C  C   . SER D 2 191 ? 53.26529 16.02823  71.17544  1.000 27.93083 ?  191 SER M C   1 
ATOM   6476 O  O   . SER D 2 191 ? 52.18970 15.46030  70.96521  1.000 24.51471 ?  191 SER M O   1 
ATOM   6477 C  CB  . SER D 2 191 ? 54.89854 14.51872  72.31634  1.000 26.89132 ?  191 SER M CB  1 
ATOM   6478 O  OG  . SER D 2 191 ? 56.17524 14.82447  71.78296  1.000 37.65459 ?  191 SER M OG  1 
ATOM   6479 N  N   . TYR D 2 192 ? 53.82034 16.88158  70.31558  1.000 26.25474 ?  192 TYR M N   1 
ATOM   6480 C  CA  . TYR D 2 192 ? 53.22957 17.19483  69.02056  1.000 26.53197 ?  192 TYR M CA  1 
ATOM   6481 C  C   . TYR D 2 192 ? 54.34430 17.28743  67.99079  1.000 26.65757 ?  192 TYR M C   1 
ATOM   6482 O  O   . TYR D 2 192 ? 55.29980 18.04689  68.17671  1.000 26.63907 ?  192 TYR M O   1 
ATOM   6483 C  CB  . TYR D 2 192 ? 52.43024 18.50221  69.07490  1.000 21.75209 ?  192 TYR M CB  1 
ATOM   6484 C  CG  . TYR D 2 192 ? 51.15226 18.38614  69.87474  1.000 21.92057 ?  192 TYR M CG  1 
ATOM   6485 C  CD1 . TYR D 2 192 ? 51.14465 18.60725  71.24640  1.000 20.45726 ?  192 TYR M CD1 1 
ATOM   6486 C  CD2 . TYR D 2 192 ? 49.95625 18.03870  69.26086  1.000 17.53511 ?  192 TYR M CD2 1 
ATOM   6487 C  CE1 . TYR D 2 192 ? 49.97951 18.49377  71.98267  1.000 20.20193 ?  192 TYR M CE1 1 
ATOM   6488 C  CE2 . TYR D 2 192 ? 48.78657 17.92298  69.98780  1.000 17.57394 ?  192 TYR M CE2 1 
ATOM   6489 C  CZ  . TYR D 2 192 ? 48.80331 18.15123  71.34814  1.000 22.27782 ?  192 TYR M CZ  1 
ATOM   6490 O  OH  . TYR D 2 192 ? 47.64004 18.03672  72.07541  1.000 23.11138 ?  192 TYR M OH  1 
ATOM   6491 N  N   . THR D 2 193 ? 54.21872 16.51969  66.90813  1.000 26.33005 ?  193 THR M N   1 
ATOM   6492 C  CA  . THR D 2 193 ? 55.30748 16.33577  65.95928  1.000 23.91869 ?  193 THR M CA  1 
ATOM   6493 C  C   . THR D 2 193 ? 54.75787 16.21012  64.54550  1.000 26.80302 ?  193 THR M C   1 
ATOM   6494 O  O   . THR D 2 193 ? 53.75228 15.53050  64.32171  1.000 27.32430 ?  193 THR M O   1 
ATOM   6495 C  CB  . THR D 2 193 ? 56.12660 15.07935  66.30569  1.000 30.59325 ?  193 THR M CB  1 
ATOM   6496 O  OG1 . THR D 2 193 ? 56.77502 15.25741  67.56977  1.000 29.94686 ?  193 THR M OG1 1 
ATOM   6497 C  CG2 . THR D 2 193 ? 57.17880 14.80461  65.24412  1.000 31.79833 ?  193 THR M CG2 1 
ATOM   6498 N  N   . CYS D 2 194 ? 55.41869 16.87033  63.59563  1.000 27.22048 ?  194 CYS M N   1 
ATOM   6499 C  CA  . CYS D 2 194 ? 55.19591 16.63888  62.17475  1.000 27.20928 ?  194 CYS M CA  1 
ATOM   6500 C  C   . CYS D 2 194 ? 56.49411 16.13568  61.55958  1.000 25.41364 ?  194 CYS M C   1 
ATOM   6501 O  O   . CYS D 2 194 ? 57.54096 16.77744  61.69885  1.000 21.48661 ?  194 CYS M O   1 
ATOM   6502 C  CB  . CYS D 2 194 ? 54.70909 17.90587  61.45675  1.000 29.23108 ?  194 CYS M CB  1 
ATOM   6503 S  SG  . CYS D 2 194 ? 55.63634 19.42114  61.80203  1.000 48.57448 ?  194 CYS M SG  1 
ATOM   6504 N  N   . GLU D 2 195 ? 56.42617 14.98311  60.89767  1.000 27.87455 ?  195 GLU M N   1 
ATOM   6505 C  CA  . GLU D 2 195 ? 57.58539 14.34878  60.28604  1.000 31.99730 ?  195 GLU M CA  1 
ATOM   6506 C  C   . GLU D 2 195 ? 57.48257 14.42595  58.76923  1.000 31.87218 ?  195 GLU M C   1 
ATOM   6507 O  O   . GLU D 2 195 ? 56.40998 14.20564  58.19802  1.000 29.45207 ?  195 GLU M O   1 
ATOM   6508 C  CB  . GLU D 2 195 ? 57.70834 12.88654  60.72293  1.000 32.47398 ?  195 GLU M CB  1 
ATOM   6509 C  CG  . GLU D 2 195 ? 57.96040 12.70034  62.20956  1.000 42.10374 ?  195 GLU M CG  1 
ATOM   6510 C  CD  . GLU D 2 195 ? 58.11553 11.24185  62.59532  1.000 53.16446 ?  195 GLU M CD  1 
ATOM   6511 O  OE1 . GLU D 2 195 ? 58.07185 10.37880  61.69308  1.000 48.89625 ?  195 GLU M OE1 1 
ATOM   6512 O  OE2 . GLU D 2 195 ? 58.28264 10.95834  63.80030  1.000 56.40349 -1 195 GLU M OE2 1 
ATOM   6513 N  N   . ALA D 2 196 ? 58.60619 14.72557  58.12120  1.000 32.92701 ?  196 ALA M N   1 
ATOM   6514 C  CA  . ALA D 2 196 ? 58.66335 14.90923  56.67623  1.000 33.73695 ?  196 ALA M CA  1 
ATOM   6515 C  C   . ALA D 2 196 ? 59.61024 13.88279  56.07288  1.000 36.36564 ?  196 ALA M C   1 
ATOM   6516 O  O   . ALA D 2 196 ? 60.79346 13.84127  56.42716  1.000 30.94100 ?  196 ALA M O   1 
ATOM   6517 C  CB  . ALA D 2 196 ? 59.11855 16.32541  56.32316  1.000 28.64496 ?  196 ALA M CB  1 
ATOM   6518 N  N   . THR D 2 197 ? 59.09206 13.06391  55.16178  1.000 33.48352 ?  197 THR M N   1 
ATOM   6519 C  CA  . THR D 2 197 ? 59.89402 12.09676  54.42393  1.000 32.21097 ?  197 THR M CA  1 
ATOM   6520 C  C   . THR D 2 197 ? 60.18559 12.66038  53.03882  1.000 29.76144 ?  197 THR M C   1 
ATOM   6521 O  O   . THR D 2 197 ? 59.25814 12.96220  52.27993  1.000 26.66877 ?  197 THR M O   1 
ATOM   6522 C  CB  . THR D 2 197 ? 59.17667 10.75136  54.31561  1.000 33.55787 ?  197 THR M CB  1 
ATOM   6523 O  OG1 . THR D 2 197 ? 59.06793 10.15823  55.61614  1.000 37.44038 ?  197 THR M OG1 1 
ATOM   6524 C  CG2 . THR D 2 197 ? 59.94515 9.81268   53.39489  1.000 30.41110 ?  197 THR M CG2 1 
ATOM   6525 N  N   . HIS D 2 198 ? 61.46914 12.80338  52.71599  1.000 29.44214 ?  198 HIS M N   1 
ATOM   6526 C  CA  . HIS D 2 198 ? 61.89349 13.36617  51.44336  1.000 29.75502 ?  198 HIS M CA  1 
ATOM   6527 C  C   . HIS D 2 198 ? 63.10248 12.59264  50.93670  1.000 34.08294 ?  198 HIS M C   1 
ATOM   6528 O  O   . HIS D 2 198 ? 63.82849 11.96070  51.70795  1.000 40.84875 ?  198 HIS M O   1 
ATOM   6529 C  CB  . HIS D 2 198 ? 62.22288 14.86162  51.57259  1.000 30.39746 ?  198 HIS M CB  1 
ATOM   6530 C  CG  . HIS D 2 198 ? 62.21121 15.59968  50.26997  1.000 25.91512 ?  198 HIS M CG  1 
ATOM   6531 N  ND1 . HIS D 2 198 ? 63.35530 16.10074  49.68696  1.000 29.46201 ?  198 HIS M ND1 1 
ATOM   6532 C  CD2 . HIS D 2 198 ? 61.19293 15.92148  49.43726  1.000 30.46450 ?  198 HIS M CD2 1 
ATOM   6533 C  CE1 . HIS D 2 198 ? 63.04221 16.69924  48.55139  1.000 35.69337 ?  198 HIS M CE1 1 
ATOM   6534 N  NE2 . HIS D 2 198 ? 61.73639 16.60416  48.37631  1.000 32.02308 ?  198 HIS M NE2 1 
ATOM   6535 N  N   . LYS D 2 199 ? 63.31286 12.65015  49.61885  1.000 30.46361 ?  199 LYS M N   1 
ATOM   6536 C  CA  . LYS D 2 199 ? 64.41094 11.90941  49.00761  1.000 33.51458 ?  199 LYS M CA  1 
ATOM   6537 C  C   . LYS D 2 199 ? 65.77674 12.45898  49.39853  1.000 36.75412 ?  199 LYS M C   1 
ATOM   6538 O  O   . LYS D 2 199 ? 66.77847 11.74955  49.25728  1.000 36.92283 ?  199 LYS M O   1 
ATOM   6539 C  CB  . LYS D 2 199 ? 64.26635 11.91082  47.48342  1.000 31.50011 ?  199 LYS M CB  1 
ATOM   6540 C  CG  . LYS D 2 199 ? 65.07874 12.98485  46.77436  1.000 30.03140 ?  199 LYS M CG  1 
ATOM   6541 C  CD  . LYS D 2 199 ? 65.04464 12.79771  45.26735  1.000 33.60489 ?  199 LYS M CD  1 
ATOM   6542 C  CE  . LYS D 2 199 ? 66.05518 11.75538  44.81925  1.000 31.48365 ?  199 LYS M CE  1 
ATOM   6543 N  NZ  . LYS D 2 199 ? 67.35285 12.37526  44.43435  1.000 42.11219 ?  199 LYS M NZ  1 
ATOM   6544 N  N   . THR D 2 200 ? 65.84152 13.69473  49.88992  1.000 36.88891 ?  200 THR M N   1 
ATOM   6545 C  CA  . THR D 2 200 ? 67.10885 14.30885  50.26336  1.000 36.16655 ?  200 THR M CA  1 
ATOM   6546 C  C   . THR D 2 200 ? 67.61574 13.85554  51.62710  1.000 40.24501 ?  200 THR M C   1 
ATOM   6547 O  O   . THR D 2 200 ? 68.63725 14.37379  52.09106  1.000 37.95515 ?  200 THR M O   1 
ATOM   6548 C  CB  . THR D 2 200 ? 66.97769 15.83490  50.24805  1.000 32.43713 ?  200 THR M CB  1 
ATOM   6549 O  OG1 . THR D 2 200 ? 65.84699 16.22720  51.03609  1.000 29.55140 ?  200 THR M OG1 1 
ATOM   6550 C  CG2 . THR D 2 200 ? 66.79448 16.33974  48.82547  1.000 28.90994 ?  200 THR M CG2 1 
ATOM   6551 N  N   . SER D 2 201 ? 66.94125 12.90913  52.27630  1.000 39.32614 ?  201 SER M N   1 
ATOM   6552 C  CA  . SER D 2 201 ? 67.36284 12.43571  53.58611  1.000 39.45200 ?  201 SER M CA  1 
ATOM   6553 C  C   . SER D 2 201 ? 66.87014 11.01095  53.78900  1.000 44.08362 ?  201 SER M C   1 
ATOM   6554 O  O   . SER D 2 201 ? 65.74126 10.67840  53.41844  1.000 46.89721 ?  201 SER M O   1 
ATOM   6555 C  CB  . SER D 2 201 ? 66.83550 13.34252  54.70355  1.000 36.26758 ?  201 SER M CB  1 
ATOM   6556 O  OG  . SER D 2 201 ? 66.59465 12.60324  55.88710  1.000 44.73035 ?  201 SER M OG  1 
ATOM   6557 N  N   . THR D 2 202 ? 67.72611 10.17413  54.38043  1.000 50.79543 ?  202 THR M N   1 
ATOM   6558 C  CA  . THR D 2 202 ? 67.33611 8.79540   54.65833  1.000 50.78743 ?  202 THR M CA  1 
ATOM   6559 C  C   . THR D 2 202 ? 66.36215 8.72325   55.82829  1.000 42.27710 ?  202 THR M C   1 
ATOM   6560 O  O   . THR D 2 202 ? 65.38560 7.96588   55.78537  1.000 46.60206 ?  202 THR M O   1 
ATOM   6561 C  CB  . THR D 2 202 ? 68.57491 7.94365   54.93768  1.000 49.17142 ?  202 THR M CB  1 
ATOM   6562 O  OG1 . THR D 2 202 ? 69.15810 8.33978   56.18546  1.000 46.57513 ?  202 THR M OG1 1 
ATOM   6563 C  CG2 . THR D 2 202 ? 69.60189 8.11677   53.82710  1.000 43.24898 ?  202 THR M CG2 1 
ATOM   6564 N  N   . SER D 2 203 ? 66.61011 9.50584   56.88218  1.000 41.53113 ?  203 SER M N   1 
ATOM   6565 C  CA  . SER D 2 203 ? 65.75772 9.58688   58.05598  1.000 45.56735 ?  203 SER M CA  1 
ATOM   6566 C  C   . SER D 2 203 ? 64.79745 10.76625  57.94207  1.000 43.32749 ?  203 SER M C   1 
ATOM   6567 O  O   . SER D 2 203 ? 65.12461 11.78517  57.32583  1.000 36.45019 ?  203 SER M O   1 
ATOM   6568 C  CB  . SER D 2 203 ? 66.60050 9.73698   59.32645  1.000 46.81383 ?  203 SER M CB  1 
ATOM   6569 O  OG  . SER D 2 203 ? 67.66137 10.65528  59.12856  1.000 46.44968 ?  203 SER M OG  1 
ATOM   6570 N  N   . PRO D 2 204 ? 63.60420 10.65399  58.52250  1.000 39.84479 ?  204 PRO M N   1 
ATOM   6571 C  CA  . PRO D 2 204 ? 62.63079 11.74610  58.41990  1.000 39.59786 ?  204 PRO M CA  1 
ATOM   6572 C  C   . PRO D 2 204 ? 63.09924 12.99790  59.14338  1.000 43.34292 ?  204 PRO M C   1 
ATOM   6573 O  O   . PRO D 2 204 ? 63.75842 12.93856  60.18482  1.000 42.18207 ?  204 PRO M O   1 
ATOM   6574 C  CB  . PRO D 2 204 ? 61.37320 11.16897  59.08344  1.000 37.52448 ?  204 PRO M CB  1 
ATOM   6575 C  CG  . PRO D 2 204 ? 61.56841 9.69061   59.07258  1.000 34.51246 ?  204 PRO M CG  1 
ATOM   6576 C  CD  . PRO D 2 204 ? 63.04226 9.47664   59.20368  1.000 41.72902 ?  204 PRO M CD  1 
ATOM   6577 N  N   . ILE D 2 205 ? 62.74523 14.14440  58.57157  1.000 39.56793 ?  205 ILE M N   1 
ATOM   6578 C  CA  . ILE D 2 205 ? 62.99093 15.42884  59.21719  1.000 37.75764 ?  205 ILE M CA  1 
ATOM   6579 C  C   . ILE D 2 205 ? 61.89302 15.67086  60.24361  1.000 37.03519 ?  205 ILE M C   1 
ATOM   6580 O  O   . ILE D 2 205 ? 60.70052 15.61304  59.92060  1.000 37.64124 ?  205 ILE M O   1 
ATOM   6581 C  CB  . ILE D 2 205 ? 63.04751 16.56079  58.17971  1.000 35.09410 ?  205 ILE M CB  1 
ATOM   6582 C  CG1 . ILE D 2 205 ? 64.30887 16.43525  57.32412  1.000 36.80746 ?  205 ILE M CG1 1 
ATOM   6583 C  CG2 . ILE D 2 205 ? 63.01038 17.91478  58.86640  1.000 38.45913 ?  205 ILE M CG2 1 
ATOM   6584 C  CD1 . ILE D 2 205 ? 64.07734 15.76153  55.98929  1.000 37.20581 ?  205 ILE M CD1 1 
ATOM   6585 N  N   . VAL D 2 206 ? 62.29077 15.93917  61.48469  1.000 35.11838 ?  206 VAL M N   1 
ATOM   6586 C  CA  . VAL D 2 206 ? 61.37381 15.98739  62.61695  1.000 33.87061 ?  206 VAL M CA  1 
ATOM   6587 C  C   . VAL D 2 206 ? 61.43705 17.36896  63.25427  1.000 30.92247 ?  206 VAL M C   1 
ATOM   6588 O  O   . VAL D 2 206 ? 62.52644 17.87844  63.54205  1.000 32.96319 ?  206 VAL M O   1 
ATOM   6589 C  CB  . VAL D 2 206 ? 61.70294 14.89385  63.65054  1.000 37.92829 ?  206 VAL M CB  1 
ATOM   6590 C  CG1 . VAL D 2 206 ? 60.77035 14.98871  64.84514  1.000 34.78850 ?  206 VAL M CG1 1 
ATOM   6591 C  CG2 . VAL D 2 206 ? 61.61819 13.51582  63.01003  1.000 34.98297 ?  206 VAL M CG2 1 
ATOM   6592 N  N   . LYS D 2 207 ? 60.26775 17.96968  63.46920  1.000 28.06967 ?  207 LYS M N   1 
ATOM   6593 C  CA  . LYS D 2 207 ? 60.12296 19.19550  64.24335  1.000 26.06033 ?  207 LYS M CA  1 
ATOM   6594 C  C   . LYS D 2 207 ? 59.02106 18.97238  65.26637  1.000 26.08316 ?  207 LYS M C   1 
ATOM   6595 O  O   . LYS D 2 207 ? 57.94373 18.47809  64.91928  1.000 24.24830 ?  207 LYS M O   1 
ATOM   6596 C  CB  . LYS D 2 207 ? 59.79168 20.39421  63.34809  1.000 25.70147 ?  207 LYS M CB  1 
ATOM   6597 C  CG  . LYS D 2 207 ? 60.96795 20.90122  62.53232  1.000 28.73078 ?  207 LYS M CG  1 
ATOM   6598 C  CD  . LYS D 2 207 ? 61.96052 21.64658  63.40718  1.000 31.49714 ?  207 LYS M CD  1 
ATOM   6599 C  CE  . LYS D 2 207 ? 63.15377 22.12863  62.60014  1.000 39.34061 ?  207 LYS M CE  1 
ATOM   6600 N  NZ  . LYS D 2 207 ? 64.27743 21.15283  62.63822  1.000 47.48541 ?  207 LYS M NZ  1 
ATOM   6601 N  N   . SER D 2 208 ? 59.28753 19.33017  66.52071  1.000 28.01860 ?  208 SER M N   1 
ATOM   6602 C  CA  . SER D 2 208 ? 58.38577 18.97767  67.60703  1.000 27.87402 ?  208 SER M CA  1 
ATOM   6603 C  C   . SER D 2 208 ? 58.41101 20.05502  68.68110  1.000 30.47003 ?  208 SER M C   1 
ATOM   6604 O  O   . SER D 2 208 ? 59.27913 20.93105  68.69954  1.000 28.31416 ?  208 SER M O   1 
ATOM   6605 C  CB  . SER D 2 208 ? 58.75674 17.62043  68.21379  1.000 29.83287 ?  208 SER M CB  1 
ATOM   6606 O  OG  . SER D 2 208 ? 57.62684 16.99587  68.79646  1.000 33.86591 ?  208 SER M OG  1 
ATOM   6607 N  N   . PHE D 2 209 ? 57.43254 19.97316  69.58131  1.000 27.32861 ?  209 PHE M N   1 
ATOM   6608 C  CA  . PHE D 2 209 ? 57.39422 20.78964  70.78476  1.000 29.07666 ?  209 PHE M CA  1 
ATOM   6609 C  C   . PHE D 2 209 ? 56.58379 20.04836  71.83769  1.000 31.89440 ?  209 PHE M C   1 
ATOM   6610 O  O   . PHE D 2 209 ? 55.69453 19.25694  71.51227  1.000 27.32821 ?  209 PHE M O   1 
ATOM   6611 C  CB  . PHE D 2 209 ? 56.80589 22.18535  70.51933  1.000 25.47307 ?  209 PHE M CB  1 
ATOM   6612 C  CG  . PHE D 2 209 ? 55.32535 22.18938  70.23579  1.000 25.43608 ?  209 PHE M CG  1 
ATOM   6613 C  CD1 . PHE D 2 209 ? 54.40394 22.31036  71.26612  1.000 23.49732 ?  209 PHE M CD1 1 
ATOM   6614 C  CD2 . PHE D 2 209 ? 54.85663 22.08900  68.93598  1.000 27.32454 ?  209 PHE M CD2 1 
ATOM   6615 C  CE1 . PHE D 2 209 ? 53.04576 22.31915  71.00600  1.000 22.88699 ?  209 PHE M CE1 1 
ATOM   6616 C  CE2 . PHE D 2 209 ? 53.49857 22.09858  68.66931  1.000 24.23209 ?  209 PHE M CE2 1 
ATOM   6617 C  CZ  . PHE D 2 209 ? 52.59256 22.21339  69.70564  1.000 23.10791 ?  209 PHE M CZ  1 
ATOM   6618 N  N   . ASN D 2 210 ? 56.90107 20.30851  73.10206  1.000 31.14194 ?  210 ASN M N   1 
ATOM   6619 C  CA  . ASN D 2 210 ? 56.24243 19.66363  74.22997  1.000 33.91968 ?  210 ASN M CA  1 
ATOM   6620 C  C   . ASN D 2 210 ? 55.39929 20.68433  74.98101  1.000 30.65928 ?  210 ASN M C   1 
ATOM   6621 O  O   . ASN D 2 210 ? 55.87466 21.78187  75.29112  1.000 33.09559 ?  210 ASN M O   1 
ATOM   6622 C  CB  . ASN D 2 210 ? 57.26713 19.02261  75.16848  1.000 37.36760 ?  210 ASN M CB  1 
ATOM   6623 C  CG  . ASN D 2 210 ? 57.90411 17.78189  74.57335  1.000 36.42874 ?  210 ASN M CG  1 
ATOM   6624 O  OD1 . ASN D 2 210 ? 57.22153 16.93922  73.99046  1.000 35.59441 ?  210 ASN M OD1 1 
ATOM   6625 N  ND2 . ASN D 2 210 ? 59.21948 17.66422  74.71609  1.000 37.74377 ?  210 ASN M ND2 1 
ATOM   6626 N  N   . ARG D 2 211 ? 54.14976 20.31587  75.27408  1.000 26.17750 ?  211 ARG M N   1 
ATOM   6627 C  CA  . ARG D 2 211 ? 53.24226 21.23777  75.94890  1.000 30.48447 ?  211 ARG M CA  1 
ATOM   6628 C  C   . ARG D 2 211 ? 53.67691 21.52291  77.38107  1.000 41.11837 ?  211 ARG M C   1 
ATOM   6629 O  O   . ARG D 2 211 ? 53.40139 22.60920  77.90370  1.000 40.54797 ?  211 ARG M O   1 
ATOM   6630 C  CB  . ARG D 2 211 ? 51.82101 20.67733  75.93679  1.000 31.48887 ?  211 ARG M CB  1 
ATOM   6631 C  CG  . ARG D 2 211 ? 51.00691 21.05431  74.71240  1.000 26.52199 ?  211 ARG M CG  1 
ATOM   6632 C  CD  . ARG D 2 211 ? 49.54360 20.68070  74.89343  1.000 22.77117 ?  211 ARG M CD  1 
ATOM   6633 N  NE  . ARG D 2 211 ? 48.89581 21.47663  75.92972  1.000 21.09983 ?  211 ARG M NE  1 
ATOM   6634 C  CZ  . ARG D 2 211 ? 48.63112 21.04064  77.15402  1.000 26.77907 ?  211 ARG M CZ  1 
ATOM   6635 N  NH1 . ARG D 2 211 ? 48.94750 19.81351  77.53424  1.000 21.34035 ?  211 ARG M NH1 1 
ATOM   6636 N  NH2 . ARG D 2 211 ? 48.03200 21.85542  78.01785  1.000 20.17744 ?  211 ARG M NH2 1 
ATOM   6637 N  N   . ASN D 2 212 ? 54.34704 20.56762  78.03148  1.000 39.70598 ?  212 ASN M N   1 
ATOM   6638 C  CA  . ASN D 2 212 ? 54.74509 20.76125  79.42240  1.000 47.40559 ?  212 ASN M CA  1 
ATOM   6639 C  C   . ASN D 2 212 ? 55.79171 21.85993  79.56483  1.000 51.42660 ?  212 ASN M C   1 
ATOM   6640 O  O   . ASN D 2 212 ? 55.85968 22.51655  80.61021  1.000 54.31447 ?  212 ASN M O   1 
ATOM   6641 C  CB  . ASN D 2 212 ? 55.26178 19.44544  80.00697  1.000 42.12275 ?  212 ASN M CB  1 
ATOM   6642 C  CG  . ASN D 2 212 ? 56.67102 19.11693  79.55318  1.000 47.05538 ?  212 ASN M CG  1 
ATOM   6643 O  OD1 . ASN D 2 212 ? 57.64976 19.57919  80.13938  1.000 54.83689 ?  212 ASN M OD1 1 
ATOM   6644 N  ND2 . ASN D 2 212 ? 56.78037 18.31543  78.49960  1.000 48.19835 ?  212 ASN M ND2 1 
ATOM   6645 N  N   . GLU D 2 213 ? 56.60672 22.07898  78.53456  1.000 44.79341 ?  213 GLU M N   1 
ATOM   6646 C  CA  . GLU D 2 213 ? 57.61374 23.13159  78.56153  1.000 39.74859 ?  213 GLU M CA  1 
ATOM   6647 C  C   . GLU D 2 213 ? 57.03726 24.51094  78.26837  1.000 39.15099 ?  213 GLU M C   1 
ATOM   6648 O  O   . GLU D 2 213 ? 57.80289 25.47539  78.16586  1.000 42.00399 ?  213 GLU M O   1 
ATOM   6649 C  CB  . GLU D 2 213 ? 58.73017 22.81153  77.56347  1.000 42.71834 ?  213 GLU M CB  1 
ATOM   6650 C  CG  . GLU D 2 213 ? 59.45479 21.50360  77.84757  1.000 43.08542 ?  213 GLU M CG  1 
ATOM   6651 C  CD  . GLU D 2 213 ? 60.20271 20.97242  76.63885  1.000 49.18354 ?  213 GLU M CD  1 
ATOM   6652 O  OE1 . GLU D 2 213 ? 60.42508 21.74799  75.68440  1.000 37.73105 ?  213 GLU M OE1 1 
ATOM   6653 O  OE2 . GLU D 2 213 ? 60.56790 19.77773  76.64394  1.000 43.79932 ?  213 GLU M OE2 1 
ATOM   6654 N  N   . CYS D 2 214 ? 55.72040 24.62796  78.13326  1.000 37.17444 ?  214 CYS M N   1 
ATOM   6655 C  CA  . CYS D 2 214 ? 55.07645 25.91004  77.87383  1.000 42.81965 ?  214 CYS M CA  1 
ATOM   6656 C  C   . CYS D 2 214 ? 53.86691 26.07279  78.79174  1.000 42.29808 ?  214 CYS M C   1 
ATOM   6657 O  O   . CYS D 2 214 ? 53.75914 25.39069  79.81174  1.000 32.43523 ?  214 CYS M O   1 
ATOM   6658 C  CB  . CYS D 2 214 ? 54.66517 26.01562  76.40084  1.000 42.46891 ?  214 CYS M CB  1 
ATOM   6659 S  SG  . CYS D 2 214 ? 54.21821 27.67589  75.79937  1.000 68.11373 ?  214 CYS M SG  1 
ATOM   6660 O  OXT . CYS D 2 214 ? 52.97423 26.88478  78.55132  1.000 42.36691 ?  214 CYS M OXT 1 
HETATM 6661 ZN ZN  . ZN  E 3 .   ? 62.56587 -4.24831  21.31032  1.000 63.78739 ?  301 ZN  H ZN  1 
HETATM 6662 ZN ZN  . ZN  F 3 .   ? 40.54876 -11.51298 47.63428  1.000 25.76534 ?  302 ZN  H ZN  1 
HETATM 6663 ZN ZN  . ZN  G 3 .   ? 44.15621 38.52305  16.89035  1.000 22.51026 ?  301 ZN  I ZN  1 
HETATM 6664 ZN ZN  . ZN  H 3 .   ? 59.23444 31.01669  47.18868  1.000 58.83384 ?  302 ZN  I ZN  1 
HETATM 6665 ZN ZN  . ZN  I 3 .   ? 32.30197 2.51304   53.72648  1.000 34.30179 ?  301 ZN  L ZN  1 
HETATM 6666 ZN ZN  . ZN  J 3 .   ? 52.46568 14.35596  -7.49972  1.000 17.67033 ?  302 ZN  L ZN  1 
HETATM 6667 ZN ZN  . ZN  K 3 .   ? 56.44333 10.62680  29.05435  1.000 57.96547 ?  303 ZN  L ZN  1 
HETATM 6668 ZN ZN  . ZN  L 3 .   ? 55.49138 16.16105  38.27476  1.000 45.27216 ?  301 ZN  M ZN  1 
HETATM 6669 ZN ZN  . ZN  M 3 .   ? 43.07317 12.52503  73.18517  1.000 23.49302 ?  302 ZN  M ZN  1 
HETATM 6670 ZN ZN  . ZN  N 3 .   ? 37.37974 24.65218  8.95658   1.000 32.84544 ?  303 ZN  M ZN  1 
HETATM 6671 O  O   . HOH O 4 .   ? 46.50799 -5.41924  -2.60526  1.000 23.99707 ?  401 HOH H O   1 
HETATM 6672 O  O   . HOH O 4 .   ? 46.708   -18.407   3.970     1.000 17.30857 ?  402 HOH H O   1 
HETATM 6673 O  O   . HOH O 4 .   ? 32.23694 -17.16766 28.74164  1.000 21.75923 ?  403 HOH H O   1 
HETATM 6674 O  O   . HOH O 4 .   ? 43.20105 -9.52187  41.79426  1.000 23.56414 ?  404 HOH H O   1 
HETATM 6675 O  O   . HOH O 4 .   ? 32.70290 -20.04047 40.29820  1.000 27.14772 ?  405 HOH H O   1 
HETATM 6676 O  O   . HOH O 4 .   ? 33.88858 3.85869   22.97029  1.000 25.14627 ?  406 HOH H O   1 
HETATM 6677 O  O   . HOH O 4 .   ? 42.24171 -11.98880 34.87136  1.000 27.15273 ?  407 HOH H O   1 
HETATM 6678 O  O   . HOH O 4 .   ? 23.39942 4.76494   29.04916  1.000 23.45621 ?  408 HOH H O   1 
HETATM 6679 O  O   . HOH O 4 .   ? 31.40699 -10.37404 47.75429  1.000 32.10639 ?  409 HOH H O   1 
HETATM 6680 O  O   . HOH O 4 .   ? 56.82705 -14.49641 16.29586  1.000 17.47548 ?  410 HOH H O   1 
HETATM 6681 O  O   . HOH O 4 .   ? 41.19624 -2.83207  28.24762  1.000 17.60877 ?  411 HOH H O   1 
HETATM 6682 O  O   . HOH O 4 .   ? 40.66446 -2.99260  2.23302   1.000 20.96074 ?  412 HOH H O   1 
HETATM 6683 O  O   . HOH O 4 .   ? 53.89515 -9.67563  17.29388  1.000 15.53211 ?  413 HOH H O   1 
HETATM 6684 O  O   . HOH O 4 .   ? 56.82374 -13.46755 -0.97660  1.000 17.48848 ?  414 HOH H O   1 
HETATM 6685 O  O   . HOH O 4 .   ? 62.35608 -4.77928  15.04702  1.000 23.01504 ?  415 HOH H O   1 
HETATM 6686 O  O   . HOH O 4 .   ? 31.12668 -6.89925  47.92634  1.000 23.80195 ?  416 HOH H O   1 
HETATM 6687 O  O   . HOH O 4 .   ? 62.48504 -15.19004 3.55974   1.000 19.91056 ?  417 HOH H O   1 
HETATM 6688 O  O   . HOH O 4 .   ? 26.48947 5.38924   17.64398  1.000 21.42057 ?  418 HOH H O   1 
HETATM 6689 O  O   . HOH O 4 .   ? 43.88395 2.60814   7.52167   1.000 18.87459 ?  419 HOH H O   1 
HETATM 6690 O  O   . HOH O 4 .   ? 42.19950 -9.77294  38.66535  1.000 17.02938 ?  420 HOH H O   1 
HETATM 6691 O  O   . HOH O 4 .   ? 37.24582 6.13171   10.06336  1.000 31.47016 ?  421 HOH H O   1 
HETATM 6692 O  O   . HOH O 4 .   ? 17.123   -0.175    17.321    1.000 24.92559 ?  422 HOH H O   1 
HETATM 6693 O  O   . HOH O 4 .   ? 60.00552 -18.52244 7.03180   1.000 24.08136 ?  423 HOH H O   1 
HETATM 6694 O  O   . HOH O 4 .   ? 17.69979 -5.67186  37.24454  1.000 22.89332 ?  424 HOH H O   1 
HETATM 6695 O  O   . HOH O 4 .   ? 54.081   -22.746   9.319     1.000 26.47619 ?  425 HOH H O   1 
HETATM 6696 O  O   . HOH O 4 .   ? 34.98278 5.59691   37.25181  1.000 17.44602 ?  426 HOH H O   1 
HETATM 6697 O  O   . HOH O 4 .   ? 30.29273 -6.65240  8.69256   1.000 23.04219 ?  427 HOH H O   1 
HETATM 6698 O  O   . HOH O 4 .   ? 59.02775 -10.28122 -0.07915  1.000 25.06359 ?  428 HOH H O   1 
HETATM 6699 O  O   . HOH O 4 .   ? 18.98610 -4.54013  29.36366  1.000 20.07527 ?  429 HOH H O   1 
HETATM 6700 O  O   . HOH O 4 .   ? 42.09264 3.25880   29.35158  1.000 29.32789 ?  430 HOH H O   1 
HETATM 6701 O  O   . HOH O 4 .   ? 41.69911 3.77870   4.75706   1.000 28.96192 ?  431 HOH H O   1 
HETATM 6702 O  O   . HOH O 4 .   ? 32.82210 -9.14749  11.87897  1.000 22.13637 ?  432 HOH H O   1 
HETATM 6703 O  O   . HOH O 4 .   ? 41.76485 3.31017   32.13436  1.000 20.78135 ?  433 HOH H O   1 
HETATM 6704 O  O   . HOH O 4 .   ? 42.39658 -7.53294  29.24712  1.000 25.66426 ?  434 HOH H O   1 
HETATM 6705 O  O   . HOH O 4 .   ? 18.57633 -1.74499  34.80061  1.000 28.19277 ?  435 HOH H O   1 
HETATM 6706 O  O   . HOH O 4 .   ? 37.44116 -2.66562  15.80130  1.000 26.60910 ?  436 HOH H O   1 
HETATM 6707 O  O   . HOH O 4 .   ? 55.56267 -19.26778 9.16111   1.000 16.06065 ?  437 HOH H O   1 
HETATM 6708 O  O   . HOH O 4 .   ? 47.05634 -10.12288 1.47201   1.000 22.50124 ?  438 HOH H O   1 
HETATM 6709 O  O   . HOH O 4 .   ? 29.88430 3.66286   12.25479  1.000 27.74472 ?  439 HOH H O   1 
HETATM 6710 O  O   . HOH O 4 .   ? 26.77627 -11.51708 22.07481  1.000 28.38078 ?  440 HOH H O   1 
HETATM 6711 O  O   . HOH O 4 .   ? 44.73333 3.27685   1.53095   1.000 30.97522 ?  441 HOH H O   1 
HETATM 6712 O  O   . HOH O 4 .   ? 49.30870 -4.31898  17.28253  1.000 19.58628 ?  442 HOH H O   1 
HETATM 6713 O  O   . HOH O 4 .   ? 41.99288 -16.18045 11.53378  1.000 22.62830 ?  443 HOH H O   1 
HETATM 6714 O  O   . HOH O 4 .   ? 48.919   -17.402   2.796     1.000 17.60914 ?  444 HOH H O   1 
HETATM 6715 O  O   . HOH O 4 .   ? 39.31586 -10.11306 14.10659  1.000 26.45169 ?  445 HOH H O   1 
HETATM 6716 O  O   . HOH O 4 .   ? 51.72762 1.18954   11.54288  1.000 21.50983 ?  446 HOH H O   1 
HETATM 6717 O  O   . HOH O 4 .   ? 50.08779 -9.26430  17.31927  1.000 18.54919 ?  447 HOH H O   1 
HETATM 6718 O  O   . HOH O 4 .   ? 34.54574 -2.77083  52.45448  1.000 18.62889 ?  448 HOH H O   1 
HETATM 6719 O  O   . HOH O 4 .   ? 25.40110 -16.08067 49.93233  1.000 35.02928 ?  449 HOH H O   1 
HETATM 6720 O  O   . HOH O 4 .   ? 55.69486 -6.44694  19.72236  1.000 18.53820 ?  450 HOH H O   1 
HETATM 6721 O  O   . HOH O 4 .   ? 32.11105 0.28952   5.53361   1.000 27.92197 ?  451 HOH H O   1 
HETATM 6722 O  O   . HOH O 4 .   ? 19.62446 -12.73997 38.48208  1.000 27.73240 ?  452 HOH H O   1 
HETATM 6723 O  O   . HOH O 4 .   ? 24.15034 -11.95608 22.17090  1.000 23.95977 ?  453 HOH H O   1 
HETATM 6724 O  O   . HOH O 4 .   ? 54.25624 -20.60203 4.84677   1.000 22.75778 ?  454 HOH H O   1 
HETATM 6725 O  O   . HOH O 4 .   ? 60.28441 -8.41473  -2.62335  1.000 29.32666 ?  455 HOH H O   1 
HETATM 6726 O  O   . HOH O 4 .   ? 40.93295 -13.92034 48.01442  1.000 4.94736  ?  456 HOH H O   1 
HETATM 6727 O  O   . HOH P 4 .   ? 36.11442 40.12509  35.60787  1.000 35.46563 ?  401 HOH I O   1 
HETATM 6728 O  O   . HOH P 4 .   ? 37.162   48.030    54.286    1.000 28.36502 ?  402 HOH I O   1 
HETATM 6729 O  O   . HOH P 4 .   ? 38.17190 24.40540  56.28087  1.000 31.64900 ?  403 HOH I O   1 
HETATM 6730 O  O   . HOH P 4 .   ? 40.17051 29.66133  35.86891  1.000 26.53639 ?  404 HOH I O   1 
HETATM 6731 O  O   . HOH P 4 .   ? 38.23872 32.43341  66.76234  1.000 30.21559 ?  405 HOH I O   1 
HETATM 6732 O  O   . HOH P 4 .   ? 57.77521 31.65649  53.84720  1.000 26.72196 ?  406 HOH I O   1 
HETATM 6733 O  O   . HOH P 4 .   ? 34.92135 34.06505  14.30946  1.000 26.66079 ?  407 HOH I O   1 
HETATM 6734 O  O   . HOH P 4 .   ? 31.15661 19.86826  27.71097  1.000 39.08263 ?  408 HOH I O   1 
HETATM 6735 O  O   . HOH P 4 .   ? 57.93877 33.65122  68.98231  1.000 26.17637 ?  409 HOH I O   1 
HETATM 6736 O  O   . HOH P 4 .   ? 19.80777 33.30185  21.60714  1.000 19.16037 ?  410 HOH I O   1 
HETATM 6737 O  O   . HOH P 4 .   ? 21.82170 37.07717  27.26385  1.000 21.27613 ?  411 HOH I O   1 
HETATM 6738 O  O   . HOH P 4 .   ? 35.36991 37.69658  14.63754  1.000 23.33046 ?  412 HOH I O   1 
HETATM 6739 O  O   . HOH P 4 .   ? 32.18831 32.93172  44.01863  1.000 22.40175 ?  413 HOH I O   1 
HETATM 6740 O  O   . HOH P 4 .   ? 36.05327 21.39919  25.68342  1.000 14.67037 ?  414 HOH I O   1 
HETATM 6741 O  O   . HOH P 4 .   ? 43.80055 36.84197  26.05084  1.000 23.92806 ?  415 HOH I O   1 
HETATM 6742 O  O   . HOH P 4 .   ? 20.81435 29.86918  17.85644  1.000 33.65715 ?  416 HOH I O   1 
HETATM 6743 O  O   . HOH P 4 .   ? 34.91762 32.96186  61.72151  1.000 28.47008 ?  417 HOH I O   1 
HETATM 6744 O  O   . HOH P 4 .   ? 45.41192 36.24340  23.44908  1.000 18.98289 ?  418 HOH I O   1 
HETATM 6745 O  O   . HOH P 4 .   ? 25.72273 27.21940  55.68450  1.000 34.91789 ?  419 HOH I O   1 
HETATM 6746 O  O   . HOH P 4 .   ? 19.94548 35.87669  22.21996  1.000 22.62894 ?  420 HOH I O   1 
HETATM 6747 O  O   . HOH P 4 .   ? 45.12780 25.78027  52.91187  1.000 22.96258 ?  421 HOH I O   1 
HETATM 6748 O  O   . HOH P 4 .   ? 39.21538 21.54818  49.04848  1.000 26.59071 ?  422 HOH I O   1 
HETATM 6749 O  O   . HOH P 4 .   ? 30.25534 51.01504  25.09088  1.000 30.57133 ?  423 HOH I O   1 
HETATM 6750 O  O   . HOH P 4 .   ? 41.17079 23.77389  31.91903  1.000 24.99803 ?  424 HOH I O   1 
HETATM 6751 O  O   . HOH P 4 .   ? 35.25080 36.78732  49.21943  1.000 27.21372 ?  425 HOH I O   1 
HETATM 6752 O  O   . HOH P 4 .   ? 46.66028 25.83330  54.83825  1.000 25.18972 ?  426 HOH I O   1 
HETATM 6753 O  O   . HOH P 4 .   ? 46.62379 36.39068  48.73472  1.000 21.78918 ?  427 HOH I O   1 
HETATM 6754 O  O   . HOH P 4 .   ? 27.29254 20.80160  29.70105  1.000 39.52434 ?  428 HOH I O   1 
HETATM 6755 O  O   . HOH P 4 .   ? 24.73140 38.83240  38.40018  1.000 29.07921 ?  429 HOH I O   1 
HETATM 6756 O  O   . HOH P 4 .   ? 39.35699 35.16427  37.38665  1.000 28.49000 ?  430 HOH I O   1 
HETATM 6757 O  O   . HOH P 4 .   ? 39.16150 29.56143  10.86305  1.000 15.06645 ?  431 HOH I O   1 
HETATM 6758 O  O   . HOH P 4 .   ? 33.50080 29.38127  47.07484  1.000 25.14619 ?  432 HOH I O   1 
HETATM 6759 O  O   . HOH P 4 .   ? 20.57883 32.67488  15.25058  1.000 28.87720 ?  433 HOH I O   1 
HETATM 6760 O  O   . HOH P 4 .   ? 30.45851 43.04624  10.91821  1.000 27.22620 ?  434 HOH I O   1 
HETATM 6761 O  O   . HOH P 4 .   ? 44.52693 40.95378  16.62230  1.000 5.22552  ?  435 HOH I O   1 
HETATM 6762 O  O   . HOH Q 4 .   ? 60.042   18.907    -4.717    1.000 24.67233 ?  401 HOH L O   1 
HETATM 6763 O  O   . HOH Q 4 .   ? 61.665   -0.798    -11.143   1.000 22.75859 ?  402 HOH L O   1 
HETATM 6764 O  O   . HOH Q 4 .   ? 53.86440 18.04378  -0.30839  1.000 22.24690 ?  403 HOH L O   1 
HETATM 6765 O  O   . HOH Q 4 .   ? 47.28421 12.89258  42.24321  1.000 26.17816 ?  404 HOH L O   1 
HETATM 6766 O  O   . HOH Q 4 .   ? 55.70032 -0.42020  1.26159   1.000 18.58361 ?  405 HOH L O   1 
HETATM 6767 O  O   . HOH Q 4 .   ? 63.08298 13.56145  -1.14534  1.000 15.94183 ?  406 HOH L O   1 
HETATM 6768 O  O   . HOH Q 4 .   ? 64.51987 0.35063   11.78813  1.000 20.46618 ?  407 HOH L O   1 
HETATM 6769 O  O   . HOH Q 4 .   ? 45.21705 11.41274  53.98243  1.000 20.50155 ?  408 HOH L O   1 
HETATM 6770 O  O   . HOH Q 4 .   ? 44.04623 13.34916  53.37567  1.000 22.21331 ?  409 HOH L O   1 
HETATM 6771 O  O   . HOH Q 4 .   ? 64.12356 13.39891  21.46418  1.000 24.27817 ?  410 HOH L O   1 
HETATM 6772 O  O   . HOH Q 4 .   ? 42.61314 10.61346  37.64304  1.000 24.07382 ?  411 HOH L O   1 
HETATM 6773 O  O   . HOH Q 4 .   ? 39.01370 14.53611  42.51294  1.000 22.94931 ?  412 HOH L O   1 
HETATM 6774 O  O   . HOH Q 4 .   ? 45.83453 -9.40171  43.71016  1.000 22.45818 ?  413 HOH L O   1 
HETATM 6775 O  O   . HOH Q 4 .   ? 51.95033 5.18448   50.67886  1.000 24.35350 ?  414 HOH L O   1 
HETATM 6776 O  O   . HOH Q 4 .   ? 55.76056 14.67355  6.80574   1.000 23.13298 ?  415 HOH L O   1 
HETATM 6777 O  O   . HOH Q 4 .   ? 52.58514 3.09465   10.08474  1.000 13.66812 ?  416 HOH L O   1 
HETATM 6778 O  O   . HOH Q 4 .   ? 32.79117 4.33830   37.45870  1.000 13.61883 ?  417 HOH L O   1 
HETATM 6779 O  O   . HOH Q 4 .   ? 71.13567 11.35312  8.34663   1.000 22.22943 ?  418 HOH L O   1 
HETATM 6780 O  O   . HOH Q 4 .   ? 36.82651 9.35103   39.10108  1.000 19.82203 ?  419 HOH L O   1 
HETATM 6781 O  O   . HOH Q 4 .   ? 47.75435 -6.59771  34.61609  1.000 24.71288 ?  420 HOH L O   1 
HETATM 6782 O  O   . HOH Q 4 .   ? 45.44800 10.11435  35.40250  1.000 18.95485 ?  421 HOH L O   1 
HETATM 6783 O  O   . HOH Q 4 .   ? 48.46618 -7.99298  -5.71165  1.000 21.02494 ?  422 HOH L O   1 
HETATM 6784 O  O   . HOH Q 4 .   ? 36.48036 4.59171   55.66866  1.000 21.26754 ?  423 HOH L O   1 
HETATM 6785 O  O   . HOH Q 4 .   ? 49.26514 5.70696   5.27359   1.000 22.14240 ?  424 HOH L O   1 
HETATM 6786 O  O   . HOH Q 4 .   ? 56.09854 13.31395  14.09452  1.000 27.66141 ?  425 HOH L O   1 
HETATM 6787 O  O   . HOH Q 4 .   ? 50.14851 -0.65094  52.97577  1.000 23.65492 ?  426 HOH L O   1 
HETATM 6788 O  O   . HOH Q 4 .   ? 33.72941 2.41901   55.51365  1.000 39.54123 ?  427 HOH L O   1 
HETATM 6789 O  O   . HOH Q 4 .   ? 46.53476 9.55020   -8.60116  1.000 25.32744 ?  428 HOH L O   1 
HETATM 6790 O  O   . HOH Q 4 .   ? 60.88229 14.30895  -9.74976  1.000 19.99397 ?  429 HOH L O   1 
HETATM 6791 O  O   . HOH Q 4 .   ? 65.31615 0.86641   1.25680   1.000 18.25479 ?  430 HOH L O   1 
HETATM 6792 O  O   . HOH Q 4 .   ? 49.83745 12.42939  -0.06803  1.000 20.71636 ?  431 HOH L O   1 
HETATM 6793 O  O   . HOH Q 4 .   ? 55.344   2.276     -14.480   1.000 23.38277 ?  432 HOH L O   1 
HETATM 6794 O  O   . HOH Q 4 .   ? 65.34290 -0.79209  4.32351   1.000 19.65052 ?  433 HOH L O   1 
HETATM 6795 O  O   . HOH Q 4 .   ? 46.66545 4.23444   -2.70689  1.000 23.50035 ?  434 HOH L O   1 
HETATM 6796 O  O   . HOH Q 4 .   ? 50.29476 4.63374   18.25866  1.000 27.23149 ?  435 HOH L O   1 
HETATM 6797 O  O   . HOH Q 4 .   ? 50.67655 17.34461  2.38607   1.000 20.81447 ?  436 HOH L O   1 
HETATM 6798 O  O   . HOH Q 4 .   ? 45.93526 4.64479   49.84760  1.000 21.77828 ?  437 HOH L O   1 
HETATM 6799 O  O   . HOH Q 4 .   ? 40.95731 3.58597   35.04734  1.000 20.04249 ?  438 HOH L O   1 
HETATM 6800 O  O   . HOH Q 4 .   ? 47.20498 4.73263   -9.40101  1.000 16.42071 ?  439 HOH L O   1 
HETATM 6801 O  O   . HOH Q 4 .   ? 57.78143 11.85709  36.69148  1.000 26.18788 ?  440 HOH L O   1 
HETATM 6802 O  O   . HOH Q 4 .   ? 57.27539 -7.48326  -3.22863  1.000 16.00086 ?  441 HOH L O   1 
HETATM 6803 O  O   . HOH Q 4 .   ? 56.349   -9.912    -8.036    1.000 23.59395 ?  442 HOH L O   1 
HETATM 6804 O  O   . HOH Q 4 .   ? 57.14452 -10.74811 -2.07874  1.000 20.35654 ?  443 HOH L O   1 
HETATM 6805 O  O   . HOH Q 4 .   ? 61.64839 -0.03851  21.37303  1.000 25.28281 ?  444 HOH L O   1 
HETATM 6806 O  O   . HOH Q 4 .   ? 54.05680 -2.32147  0.07913   1.000 14.10251 ?  445 HOH L O   1 
HETATM 6807 O  O   . HOH Q 4 .   ? 30.82313 2.38190   51.97211  1.000 26.57171 ?  446 HOH L O   1 
HETATM 6808 O  O   . HOH Q 4 .   ? 30.31783 8.55970   43.64399  1.000 22.16865 ?  447 HOH L O   1 
HETATM 6809 O  O   . HOH Q 4 .   ? 45.62144 4.83332   55.91312  1.000 23.43438 ?  448 HOH L O   1 
HETATM 6810 O  O   . HOH Q 4 .   ? 48.14794 12.08132  47.89955  1.000 22.37212 ?  449 HOH L O   1 
HETATM 6811 O  O   . HOH Q 4 .   ? 66.81933 1.87341   5.20963   1.000 19.53591 ?  450 HOH L O   1 
HETATM 6812 O  O   . HOH Q 4 .   ? 49.00261 10.52182  40.01810  1.000 19.27962 ?  451 HOH L O   1 
HETATM 6813 O  O   . HOH Q 4 .   ? 45.35704 3.80244   -5.27690  1.000 20.33538 ?  452 HOH L O   1 
HETATM 6814 O  O   . HOH Q 4 .   ? 25.67799 5.34835   48.17472  1.000 26.88273 ?  453 HOH L O   1 
HETATM 6815 O  O   . HOH Q 4 .   ? 48.06335 -10.92210 44.20131  1.000 33.06577 ?  454 HOH L O   1 
HETATM 6816 O  O   . HOH Q 4 .   ? 56.31058 3.70817   30.16174  1.000 30.59199 ?  455 HOH L O   1 
HETATM 6817 O  O   . HOH Q 4 .   ? 37.09655 -2.16967  53.35171  1.000 20.77201 ?  456 HOH L O   1 
HETATM 6818 O  O   . HOH Q 4 .   ? 69.88216 4.90809   11.65566  1.000 22.04742 ?  457 HOH L O   1 
HETATM 6819 O  O   . HOH Q 4 .   ? 52.90666 -9.63120  -6.79450  1.000 26.41611 ?  458 HOH L O   1 
HETATM 6820 O  O   . HOH Q 4 .   ? 48.07368 8.76011   12.40164  1.000 22.26263 ?  459 HOH L O   1 
HETATM 6821 O  O   . HOH Q 4 .   ? 48.06886 9.90186   -3.90237  1.000 17.64387 ?  460 HOH L O   1 
HETATM 6822 O  O   . HOH Q 4 .   ? 56.80386 14.67438  38.93074  1.000 40.29765 ?  461 HOH L O   1 
HETATM 6823 O  O   . HOH Q 4 .   ? 43.17259 3.13471   34.52201  1.000 25.52153 ?  462 HOH L O   1 
HETATM 6824 O  O   . HOH Q 4 .   ? 30.68583 4.33240   53.67133  1.000 32.54099 ?  463 HOH L O   1 
HETATM 6825 O  O   . HOH Q 4 .   ? 48.82293 -0.22278  -12.48351 1.000 33.29279 ?  464 HOH L O   1 
HETATM 6826 O  O   . HOH Q 4 .   ? 40.24939 -10.08177 49.66602  1.000 19.67782 ?  465 HOH L O   1 
HETATM 6827 O  O   . HOH Q 4 .   ? 48.01158 10.86760  -10.24561 1.000 25.95227 ?  466 HOH L O   1 
HETATM 6828 O  O   . HOH R 4 .   ? 65.73628 16.34859  53.28313  1.000 39.69509 ?  401 HOH M O   1 
HETATM 6829 O  O   . HOH R 4 .   ? 53.75416 26.57532  38.84958  1.000 41.50997 ?  402 HOH M O   1 
HETATM 6830 O  O   . HOH R 4 .   ? 38.02236 20.80844  9.25988   1.000 29.64674 ?  403 HOH M O   1 
HETATM 6831 O  O   . HOH R 4 .   ? 48.25281 27.36017  65.41687  1.000 22.30109 ?  404 HOH M O   1 
HETATM 6832 O  O   . HOH R 4 .   ? 55.22688 20.67172  38.99555  1.000 27.17189 ?  405 HOH M O   1 
HETATM 6833 O  O   . HOH R 4 .   ? 67.13320 17.20519  40.77797  1.000 29.83343 ?  406 HOH M O   1 
HETATM 6834 O  O   . HOH R 4 .   ? 54.17622 39.65859  16.59828  1.000 31.56881 ?  407 HOH M O   1 
HETATM 6835 O  O   . HOH R 4 .   ? 41.19150 12.44655  21.24125  1.000 21.56305 ?  408 HOH M O   1 
HETATM 6836 O  O   . HOH R 4 .   ? 53.64354 36.63902  15.81526  1.000 24.21567 ?  409 HOH M O   1 
HETATM 6837 O  O   . HOH R 4 .   ? 50.99555 7.90811   72.51890  1.000 29.88511 ?  410 HOH M O   1 
HETATM 6838 O  O   . HOH R 4 .   ? 48.34419 36.26846  21.93569  1.000 19.62669 ?  411 HOH M O   1 
HETATM 6839 O  O   . HOH R 4 .   ? 53.83390 22.17547  46.30560  1.000 28.49694 ?  412 HOH M O   1 
HETATM 6840 O  O   . HOH R 4 .   ? 57.94317 32.89863  46.45942  1.000 47.78170 ?  413 HOH M O   1 
HETATM 6841 O  O   . HOH R 4 .   ? 48.12616 13.56129  11.93182  1.000 19.98397 ?  414 HOH M O   1 
HETATM 6842 O  O   . HOH R 4 .   ? 48.11759 10.10449  70.66109  1.000 30.19146 ?  415 HOH M O   1 
HETATM 6843 O  O   . HOH R 4 .   ? 44.44446 24.62315  80.59059  1.000 28.44009 ?  416 HOH M O   1 
HETATM 6844 O  O   . HOH R 4 .   ? 53.78637 34.41772  25.55401  1.000 28.70825 ?  417 HOH M O   1 
HETATM 6845 O  O   . HOH R 4 .   ? 33.94441 22.63630  24.90278  1.000 16.04732 ?  418 HOH M O   1 
HETATM 6846 O  O   . HOH R 4 .   ? 45.78663 16.66952  29.69539  1.000 20.52384 ?  419 HOH M O   1 
HETATM 6847 O  O   . HOH R 4 .   ? 55.40060 23.29741  37.38297  1.000 20.67714 ?  420 HOH M O   1 
HETATM 6848 O  O   . HOH R 4 .   ? 48.15052 33.27441  30.94549  1.000 21.00146 ?  421 HOH M O   1 
HETATM 6849 O  O   . HOH R 4 .   ? 38.25435 17.54579  24.17537  1.000 15.66873 ?  422 HOH M O   1 
HETATM 6850 O  O   . HOH R 4 .   ? 49.67378 24.57301  8.87586   1.000 16.81667 ?  423 HOH M O   1 
HETATM 6851 O  O   . HOH R 4 .   ? 55.98260 21.81311  16.63806  1.000 28.07641 ?  424 HOH M O   1 
HETATM 6852 O  O   . HOH R 4 .   ? 41.32829 23.21178  28.92852  1.000 17.15068 ?  425 HOH M O   1 
HETATM 6853 O  O   . HOH R 4 .   ? 59.31500 26.68476  57.25001  1.000 27.07086 ?  426 HOH M O   1 
HETATM 6854 O  O   . HOH R 4 .   ? 47.14726 23.85414  55.93438  1.000 20.45245 ?  427 HOH M O   1 
HETATM 6855 O  O   . HOH R 4 .   ? 45.64003 12.81256  29.66658  1.000 26.99215 ?  428 HOH M O   1 
HETATM 6856 O  O   . HOH R 4 .   ? 42.36010 14.44535  65.63064  1.000 17.71183 ?  429 HOH M O   1 
HETATM 6857 O  O   . HOH R 4 .   ? 35.59211 24.61724  10.47631  1.000 30.35043 ?  430 HOH M O   1 
HETATM 6858 O  O   . HOH R 4 .   ? 58.45707 27.69895  64.58639  1.000 21.72821 ?  431 HOH M O   1 
HETATM 6859 O  O   . HOH R 4 .   ? 49.61526 22.33837  16.09251  1.000 12.09624 ?  432 HOH M O   1 
HETATM 6860 O  O   . HOH R 4 .   ? 54.67497 27.62525  13.78474  1.000 14.97216 ?  433 HOH M O   1 
HETATM 6861 O  O   . HOH R 4 .   ? 41.78195 22.44836  7.98453   1.000 19.53343 ?  434 HOH M O   1 
HETATM 6862 O  O   . HOH R 4 .   ? 54.61443 13.41272  33.57431  1.000 21.21743 ?  435 HOH M O   1 
HETATM 6863 O  O   . HOH R 4 .   ? 39.21350 24.39399  7.49728   1.000 28.83125 ?  436 HOH M O   1 
HETATM 6864 O  O   . HOH R 4 .   ? 41.74597 14.63318  31.17677  1.000 23.47309 ?  437 HOH M O   1 
HETATM 6865 O  O   . HOH R 4 .   ? 63.82160 16.29830  38.55949  1.000 34.76150 ?  438 HOH M O   1 
HETATM 6866 O  O   . HOH R 4 .   ? 42.88940 21.15439  59.99532  1.000 26.62676 ?  439 HOH M O   1 
HETATM 6867 O  O   . HOH R 4 .   ? 52.17713 5.56946   65.33481  1.000 30.85944 ?  440 HOH M O   1 
HETATM 6868 O  O   . HOH R 4 .   ? 50.59345 15.51630  11.87092  1.000 27.42936 ?  441 HOH M O   1 
HETATM 6869 O  O   . HOH R 4 .   ? 43.02098 16.07497  26.96979  1.000 21.40007 ?  442 HOH M O   1 
HETATM 6870 O  O   . HOH R 4 .   ? 43.20713 16.08951  6.65672   1.000 27.65542 ?  443 HOH M O   1 
HETATM 6871 O  O   . HOH R 4 .   ? 58.45250 26.85906  46.85530  1.000 32.76012 ?  444 HOH M O   1 
HETATM 6872 O  O   . HOH R 4 .   ? 39.21776 27.12216  65.81191  1.000 21.69791 ?  445 HOH M O   1 
HETATM 6873 O  O   . HOH R 4 .   ? 37.32187 22.78716  8.09024   1.000 24.30026 ?  446 HOH M O   1 
HETATM 6874 O  O   . HOH R 4 .   ? 59.55201 17.04855  24.46720  1.000 29.19984 ?  447 HOH M O   1 
HETATM 6875 O  O   . HOH R 4 .   ? 48.63434 13.83655  23.28400  1.000 20.47427 ?  448 HOH M O   1 
HETATM 6876 O  O   . HOH R 4 .   ? 32.99291 18.53404  18.51633  1.000 20.88227 ?  449 HOH M O   1 
HETATM 6877 O  O   . HOH R 4 .   ? 50.72007 22.33152  9.97053   1.000 18.39792 ?  450 HOH M O   1 
HETATM 6878 O  O   . HOH R 4 .   ? 48.81387 34.61732  69.89218  1.000 16.77558 ?  451 HOH M O   1 
HETATM 6879 O  O   . HOH R 4 .   ? 50.42473 16.25459  26.10187  1.000 18.20365 ?  452 HOH M O   1 
HETATM 6880 O  O   . HOH R 4 .   ? 52.99293 16.20184  25.49664  1.000 23.24499 ?  453 HOH M O   1 
HETATM 6881 O  O   . HOH R 4 .   ? 60.71162 31.74825  49.13795  1.000 48.20284 ?  454 HOH M O   1 
HETATM 6882 O  O   . HOH R 4 .   ? 46.35360 29.25913  66.02036  1.000 25.22760 ?  455 HOH M O   1 
HETATM 6883 O  O   . HOH R 4 .   ? 51.63851 13.48608  33.23483  1.000 8.66279  ?  456 HOH M O   1 
HETATM 6884 O  O   . HOH R 4 .   ? 55.03987 12.97956  69.04291  1.000 23.58978 ?  457 HOH M O   1 
HETATM 6885 O  O   . HOH R 4 .   ? 45.36170 19.44592  80.90260  1.000 22.61715 ?  458 HOH M O   1 
HETATM 6886 O  O   . HOH R 4 .   ? 58.30009 14.67399  31.12890  1.000 32.46426 ?  459 HOH M O   1 
HETATM 6887 O  O   . HOH R 4 .   ? 57.58855 12.46231  28.69281  1.000 47.04632 ?  460 HOH M O   1 
HETATM 6888 O  O   . HOH R 4 .   ? 43.89332 36.59659  72.37572  1.000 27.33901 ?  461 HOH M O   1 
HETATM 6889 O  O   . HOH R 4 .   ? 39.59021 17.04429  68.72215  1.000 19.81332 ?  462 HOH M O   1 
HETATM 6890 O  O   . HOH R 4 .   ? 55.69899 33.34189  27.17710  1.000 26.98084 ?  463 HOH M O   1 
HETATM 6891 O  O   . HOH R 4 .   ? 41.85449 29.39063  10.67305  1.000 15.40461 ?  464 HOH M O   1 
HETATM 6892 O  O   . HOH R 4 .   ? 59.18998 18.01582  41.13886  1.000 28.73202 ?  465 HOH M O   1 
HETATM 6893 O  O   . HOH R 4 .   ? 60.10706 25.10604  64.25432  1.000 25.69239 ?  466 HOH M O   1 
# 
