data_9II9
# 
_entry.id   9II9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9II9         pdb_00009ii9 10.2210/pdb9ii9/pdb 
WWPDB D_1300048636 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9II9 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-19 
_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              hashiguchi.takao.1a@kyoto-u.ac.jp 
_pdbx_contact_author.name_first         Takao 
_pdbx_contact_author.name_last          Hashiguchi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7578-7571 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kimura, T.K.'   1 0000-0003-4913-7502 
'Hashiguchi, T.' 2 0000-0001-7578-7571 
# 
_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                   NE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Ebiomedicine 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2352-3964 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            110 
_citation.language                  ? 
_citation.page_first                105439 
_citation.page_last                 105439 
_citation.title                     
;Induction of IGHV3-53 public antibodies with broadly neutralising activity against SARS-CoV-2 including Omicron subvariants in a Delta breakthrough infection case.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.ebiom.2024.105439 
_citation.pdbx_database_id_PubMed   39488016 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kuwata, T.'     1  ? 
primary 'Kaku, Y.'       2  ? 
primary 'Biswas, S.'     3  ? 
primary 'Matsumoto, K.'  4  ? 
primary 'Shimizu, M.'    5  ? 
primary 'Kawanami, Y.'   6  ? 
primary 'Uraki, R.'      7  ? 
primary 'Okazaki, K.'    8  ? 
primary 'Minami, R.'     9  ? 
primary 'Nagasaki, Y.'   10 ? 
primary 'Nagashima, M.'  11 ? 
primary 'Yoshida, I.'    12 ? 
primary 'Sadamasu, K.'   13 ? 
primary 'Yoshimura, K.'  14 ? 
primary 'Ito, M.'        15 ? 
primary 'Kiso, M.'       16 ? 
primary 'Yamayoshi, S.'  17 ? 
primary 'Imai, M.'       18 ? 
primary 'Ikeda, T.'      19 ? 
primary 'Sato, K.'       20 ? 
primary 'Toyoda, M.'     21 ? 
primary 'Ueno, T.'       22 ? 
primary 'Inoue, T.'      23 ? 
primary 'Tanaka, Y.'     24 ? 
primary 'Kimura, K.T.'   25 ? 
primary 'Hashiguchi, T.' 26 ? 
primary 'Sugita, Y.'     27 ? 
primary 'Noda, T.'       28 ? 
primary 'Morioka, H.'    29 ? 
primary 'Kawaoka, Y.'    30 ? 
primary 'Matsushita, S.' 31 ? 
# 
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 'antigen-binding fragments (Fabs)' 23124.910 2 ? ? ? 
'Missing residues of chain C were not modeled due to weak electron density.' 
2 polymer man 'antigen-binding fragments (Fabs)' 23396.857 2 ? ? ? 
;C-terminal region of chain B were not modeled due to weak electron density. Missing residues of chain D were not modeled due to weak electron density.
;
# 
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 
;EVQLVESGGGLVQPGGSLRLSCAASGIIVSRNYMTWVRQAPGKGLEWVSVIYSGGTTYYADSVKGRFTTSRDDSKNTLYL
QMNSLRGDDTAVYYCARDPPHRRGSYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
;
;EVQLVESGGGLVQPGGSLRLSCAASGIIVSRNYMTWVRQAPGKGLEWVSVIYSGGTTYYADSVKGRFTTSRDDSKNTLYL
QMNSLRGDDTAVYYCARDPPHRRGSYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
;
A,C ? 
2 'polypeptide(L)' no no 
;DILMTQSPSSLSASVGDRVTITCQASQDINKYLNWYQQKPGKAPKLLIYDASNLETGVPSRFSGSGSGTDFSFTISSLQP
EDVATYYCQQSDNLPPTFGQGTNVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSLPVTKSFNRGEC
;
;DILMTQSPSSLSASVGDRVTITCQASQDINKYLNWYQQKPGKAPKLLIYDASNLETGVPSRFSGSGSGTDFSFTISSLQP
EDVATYYCQQSDNLPPTFGQGTNVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSLPVTKSFNRGEC
;
B,D ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  GLN n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  ALA n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  ILE n 
1 28  ILE n 
1 29  VAL n 
1 30  SER n 
1 31  ARG n 
1 32  ASN n 
1 33  TYR n 
1 34  MET n 
1 35  THR n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  VAL n 
1 49  SER n 
1 50  VAL n 
1 51  ILE n 
1 52  TYR n 
1 53  SER n 
1 54  GLY n 
1 55  GLY n 
1 56  THR n 
1 57  THR n 
1 58  TYR n 
1 59  TYR n 
1 60  ALA n 
1 61  ASP n 
1 62  SER n 
1 63  VAL n 
1 64  LYS n 
1 65  GLY n 
1 66  ARG n 
1 67  PHE n 
1 68  THR n 
1 69  THR n 
1 70  SER n 
1 71  ARG n 
1 72  ASP n 
1 73  ASP n 
1 74  SER n 
1 75  LYS n 
1 76  ASN n 
1 77  THR n 
1 78  LEU n 
1 79  TYR n 
1 80  LEU n 
1 81  GLN n 
1 82  MET n 
1 83  ASN n 
1 84  SER n 
1 85  LEU n 
1 86  ARG n 
1 87  GLY n 
1 88  ASP n 
1 89  ASP n 
1 90  THR n 
1 91  ALA n 
1 92  VAL n 
1 93  TYR n 
1 94  TYR n 
1 95  CYS n 
1 96  ALA n 
1 97  ARG n 
1 98  ASP n 
1 99  PRO n 
1 100 PRO n 
1 101 HIS n 
1 102 ARG n 
1 103 ARG n 
1 104 GLY n 
1 105 SER n 
1 106 TYR n 
1 107 TRP n 
1 108 GLY n 
1 109 GLN n 
1 110 GLY n 
1 111 THR n 
1 112 LEU n 
1 113 VAL n 
1 114 THR n 
1 115 VAL n 
1 116 SER n 
1 117 SER n 
1 118 ALA n 
1 119 SER n 
1 120 THR n 
1 121 LYS n 
1 122 GLY n 
1 123 PRO n 
1 124 SER n 
1 125 VAL n 
1 126 PHE n 
1 127 PRO n 
1 128 LEU n 
1 129 ALA n 
1 130 PRO n 
1 131 SER n 
1 132 SER n 
1 133 LYS n 
1 134 SER n 
1 135 THR n 
1 136 SER n 
1 137 GLY n 
1 138 GLY n 
1 139 THR n 
1 140 ALA n 
1 141 ALA n 
1 142 LEU n 
1 143 GLY n 
1 144 CYS n 
1 145 LEU n 
1 146 VAL n 
1 147 LYS n 
1 148 ASP n 
1 149 TYR n 
1 150 PHE n 
1 151 PRO n 
1 152 GLU n 
1 153 PRO n 
1 154 VAL n 
1 155 THR n 
1 156 VAL n 
1 157 SER n 
1 158 TRP n 
1 159 ASN n 
1 160 SER n 
1 161 GLY n 
1 162 ALA n 
1 163 LEU n 
1 164 THR n 
1 165 SER n 
1 166 GLY n 
1 167 VAL n 
1 168 HIS n 
1 169 THR n 
1 170 PHE n 
1 171 PRO n 
1 172 ALA n 
1 173 VAL n 
1 174 LEU n 
1 175 GLN n 
1 176 SER n 
1 177 SER n 
1 178 GLY n 
1 179 LEU n 
1 180 TYR n 
1 181 SER n 
1 182 LEU n 
1 183 SER n 
1 184 SER n 
1 185 VAL n 
1 186 VAL n 
1 187 THR n 
1 188 VAL n 
1 189 PRO n 
1 190 SER n 
1 191 SER n 
1 192 SER n 
1 193 LEU n 
1 194 GLY n 
1 195 THR n 
1 196 GLN n 
1 197 THR n 
1 198 TYR n 
1 199 ILE n 
1 200 CYS n 
1 201 ASN n 
1 202 VAL n 
1 203 ASN n 
1 204 HIS n 
1 205 LYS n 
1 206 PRO n 
1 207 SER n 
1 208 ASN n 
1 209 THR n 
1 210 LYS n 
1 211 VAL n 
1 212 ASP n 
1 213 LYS n 
1 214 LYS n 
1 215 VAL n 
1 216 GLU n 
1 217 PRO n 
1 218 LYS n 
2 1   ASP n 
2 2   ILE n 
2 3   LEU n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA 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  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  GLN n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  ASP n 
2 29  ILE n 
2 30  ASN n 
2 31  LYS n 
2 32  TYR n 
2 33  LEU n 
2 34  ASN 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  LYS n 
2 43  ALA 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  ASP n 
2 51  ALA n 
2 52  SER n 
2 53  ASN n 
2 54  LEU n 
2 55  GLU n 
2 56  THR n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER 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  SER n 
2 73  PHE n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  SER n 
2 78  LEU n 
2 79  GLN n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  VAL n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  SER n 
2 92  ASP n 
2 93  ASN n 
2 94  LEU n 
2 95  PRO n 
2 96  PRO n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLN n 
2 101 GLY n 
2 102 THR n 
2 103 ASN n 
2 104 VAL n 
2 105 GLU n 
2 106 ILE n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU 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 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU 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 LEU 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 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 LEU n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY 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' 1 218 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? '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 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   1   GLU GLU A . n 
A 1 2   VAL 2   2   2   VAL VAL A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   GLU 6   6   6   GLU GLU A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  GLY 10  11  11  GLY GLY A . n 
A 1 11  LEU 11  12  12  LEU LEU A . n 
A 1 12  VAL 12  13  13  VAL VAL A . n 
A 1 13  GLN 13  14  14  GLN GLN A . n 
A 1 14  PRO 14  15  15  PRO PRO A . n 
A 1 15  GLY 15  16  16  GLY GLY A . n 
A 1 16  GLY 16  17  17  GLY GLY A . n 
A 1 17  SER 17  18  18  SER SER A . n 
A 1 18  LEU 18  19  19  LEU LEU A . n 
A 1 19  ARG 19  20  20  ARG ARG A . n 
A 1 20  LEU 20  21  21  LEU LEU A . n 
A 1 21  SER 21  22  22  SER SER A . n 
A 1 22  CYS 22  23  23  CYS CYS A . n 
A 1 23  ALA 23  24  24  ALA ALA A . n 
A 1 24  ALA 24  25  25  ALA ALA A . n 
A 1 25  SER 25  26  26  SER SER A . n 
A 1 26  GLY 26  27  27  GLY GLY A . n 
A 1 27  ILE 27  28  28  ILE ILE A . n 
A 1 28  ILE 28  29  29  ILE ILE A . n 
A 1 29  VAL 29  30  30  VAL VAL A . n 
A 1 30  SER 30  35  35  SER SER A . n 
A 1 31  ARG 31  36  36  ARG ARG A . n 
A 1 32  ASN 32  37  37  ASN ASN A . n 
A 1 33  TYR 33  38  38  TYR TYR A . n 
A 1 34  MET 34  39  39  MET MET A . n 
A 1 35  THR 35  40  40  THR THR A . n 
A 1 36  TRP 36  41  41  TRP TRP A . n 
A 1 37  VAL 37  42  42  VAL VAL A . n 
A 1 38  ARG 38  43  43  ARG ARG A . n 
A 1 39  GLN 39  44  44  GLN GLN A . n 
A 1 40  ALA 40  45  45  ALA ALA A . n 
A 1 41  PRO 41  46  46  PRO PRO A . n 
A 1 42  GLY 42  47  47  GLY GLY A . n 
A 1 43  LYS 43  48  48  LYS LYS A . n 
A 1 44  GLY 44  49  49  GLY GLY A . n 
A 1 45  LEU 45  50  50  LEU LEU A . n 
A 1 46  GLU 46  51  51  GLU GLU A . n 
A 1 47  TRP 47  52  52  TRP TRP A . n 
A 1 48  VAL 48  53  53  VAL VAL A . n 
A 1 49  SER 49  54  54  SER SER A . n 
A 1 50  VAL 50  55  55  VAL VAL A . n 
A 1 51  ILE 51  56  56  ILE ILE A . n 
A 1 52  TYR 52  57  57  TYR TYR A . n 
A 1 53  SER 53  58  58  SER SER A . n 
A 1 54  GLY 54  59  59  GLY GLY A . n 
A 1 55  GLY 55  63  63  GLY GLY A . n 
A 1 56  THR 56  64  64  THR THR A . n 
A 1 57  THR 57  65  65  THR THR A . n 
A 1 58  TYR 58  66  66  TYR TYR A . n 
A 1 59  TYR 59  67  67  TYR TYR A . n 
A 1 60  ALA 60  68  68  ALA ALA A . n 
A 1 61  ASP 61  69  69  ASP ASP A . n 
A 1 62  SER 62  70  70  SER SER A . n 
A 1 63  VAL 63  71  71  VAL VAL A . n 
A 1 64  LYS 64  72  72  LYS LYS A . n 
A 1 65  GLY 65  74  74  GLY GLY A . n 
A 1 66  ARG 66  75  75  ARG ARG A . n 
A 1 67  PHE 67  76  76  PHE PHE A . n 
A 1 68  THR 68  77  77  THR THR A . n 
A 1 69  THR 69  78  78  THR THR A . n 
A 1 70  SER 70  79  79  SER SER A . n 
A 1 71  ARG 71  80  80  ARG ARG A . n 
A 1 72  ASP 72  81  81  ASP ASP A . n 
A 1 73  ASP 73  82  82  ASP ASP A . n 
A 1 74  SER 74  83  83  SER SER A . n 
A 1 75  LYS 75  84  84  LYS LYS A . n 
A 1 76  ASN 76  85  85  ASN ASN A . n 
A 1 77  THR 77  86  86  THR THR A . n 
A 1 78  LEU 78  87  87  LEU LEU A . n 
A 1 79  TYR 79  88  88  TYR TYR A . n 
A 1 80  LEU 80  89  89  LEU LEU A . n 
A 1 81  GLN 81  90  90  GLN GLN A . n 
A 1 82  MET 82  91  91  MET MET A . n 
A 1 83  ASN 83  92  92  ASN ASN A . n 
A 1 84  SER 84  93  93  SER SER A . n 
A 1 85  LEU 85  94  94  LEU LEU A . n 
A 1 86  ARG 86  95  95  ARG ARG A . n 
A 1 87  GLY 87  96  96  GLY GLY A . n 
A 1 88  ASP 88  97  97  ASP ASP A . n 
A 1 89  ASP 89  98  98  ASP ASP A . n 
A 1 90  THR 90  99  99  THR THR A . n 
A 1 91  ALA 91  100 100 ALA ALA A . n 
A 1 92  VAL 92  101 101 VAL VAL A . n 
A 1 93  TYR 93  102 102 TYR TYR A . n 
A 1 94  TYR 94  103 103 TYR TYR A . n 
A 1 95  CYS 95  104 104 CYS CYS A . n 
A 1 96  ALA 96  105 105 ALA ALA A . n 
A 1 97  ARG 97  106 106 ARG ARG A . n 
A 1 98  ASP 98  107 107 ASP ASP A . n 
A 1 99  PRO 99  108 108 PRO PRO A . n 
A 1 100 PRO 100 109 109 PRO PRO A . n 
A 1 101 HIS 101 110 110 HIS HIS A . n 
A 1 102 ARG 102 113 113 ARG ARG A . n 
A 1 103 ARG 103 114 114 ARG ARG A . n 
A 1 104 GLY 104 115 115 GLY GLY A . n 
A 1 105 SER 105 116 116 SER SER A . n 
A 1 106 TYR 106 117 117 TYR TYR A . n 
A 1 107 TRP 107 118 118 TRP TRP A . n 
A 1 108 GLY 108 119 119 GLY GLY A . n 
A 1 109 GLN 109 120 120 GLN GLN A . n 
A 1 110 GLY 110 121 121 GLY GLY A . n 
A 1 111 THR 111 122 122 THR THR A . n 
A 1 112 LEU 112 123 123 LEU LEU A . n 
A 1 113 VAL 113 124 124 VAL VAL A . n 
A 1 114 THR 114 125 125 THR THR A . n 
A 1 115 VAL 115 126 126 VAL VAL A . n 
A 1 116 SER 116 127 127 SER SER A . n 
A 1 117 SER 117 128 128 SER SER A . n 
A 1 118 ALA 118 129 129 ALA ALA A . n 
A 1 119 SER 119 130 130 SER SER A . n 
A 1 120 THR 120 131 131 THR THR A . n 
A 1 121 LYS 121 132 132 LYS LYS A . n 
A 1 122 GLY 122 133 133 GLY GLY A . n 
A 1 123 PRO 123 134 134 PRO PRO A . n 
A 1 124 SER 124 135 135 SER SER A . n 
A 1 125 VAL 125 136 136 VAL VAL A . n 
A 1 126 PHE 126 137 137 PHE PHE A . n 
A 1 127 PRO 127 138 138 PRO PRO A . n 
A 1 128 LEU 128 139 139 LEU LEU A . n 
A 1 129 ALA 129 140 140 ALA ALA A . n 
A 1 130 PRO 130 141 141 PRO PRO A . n 
A 1 131 SER 131 142 142 SER SER A . n 
A 1 132 SER 132 143 143 SER SER A . n 
A 1 133 LYS 133 144 144 LYS LYS A . n 
A 1 134 SER 134 145 145 SER SER A . n 
A 1 135 THR 135 146 146 THR THR A . n 
A 1 136 SER 136 147 147 SER SER A . n 
A 1 137 GLY 137 148 148 GLY GLY A . n 
A 1 138 GLY 138 149 149 GLY GLY A . n 
A 1 139 THR 139 150 150 THR THR A . n 
A 1 140 ALA 140 151 151 ALA ALA A . n 
A 1 141 ALA 141 152 152 ALA ALA A . n 
A 1 142 LEU 142 153 153 LEU LEU A . n 
A 1 143 GLY 143 154 154 GLY GLY A . n 
A 1 144 CYS 144 155 155 CYS CYS A . n 
A 1 145 LEU 145 156 156 LEU LEU A . n 
A 1 146 VAL 146 157 157 VAL VAL A . n 
A 1 147 LYS 147 158 158 LYS LYS A . n 
A 1 148 ASP 148 159 159 ASP ASP A . n 
A 1 149 TYR 149 160 160 TYR TYR A . n 
A 1 150 PHE 150 161 161 PHE PHE A . n 
A 1 151 PRO 151 162 162 PRO PRO A . n 
A 1 152 GLU 152 163 163 GLU GLU A . n 
A 1 153 PRO 153 164 164 PRO PRO A . n 
A 1 154 VAL 154 165 165 VAL VAL A . n 
A 1 155 THR 155 166 166 THR THR A . n 
A 1 156 VAL 156 167 167 VAL VAL A . n 
A 1 157 SER 157 168 168 SER SER A . n 
A 1 158 TRP 158 169 169 TRP TRP A . n 
A 1 159 ASN 159 170 170 ASN ASN A . n 
A 1 160 SER 160 171 171 SER SER A . n 
A 1 161 GLY 161 172 172 GLY GLY A . n 
A 1 162 ALA 162 173 173 ALA ALA A . n 
A 1 163 LEU 163 174 174 LEU LEU A . n 
A 1 164 THR 164 175 175 THR THR A . n 
A 1 165 SER 165 176 176 SER SER A . n 
A 1 166 GLY 166 177 177 GLY GLY A . n 
A 1 167 VAL 167 178 178 VAL VAL A . n 
A 1 168 HIS 168 179 179 HIS HIS A . n 
A 1 169 THR 169 180 180 THR THR A . n 
A 1 170 PHE 170 181 181 PHE PHE A . n 
A 1 171 PRO 171 182 182 PRO PRO A . n 
A 1 172 ALA 172 183 183 ALA ALA A . n 
A 1 173 VAL 173 184 184 VAL VAL A . n 
A 1 174 LEU 174 185 185 LEU LEU A . n 
A 1 175 GLN 175 186 186 GLN GLN A . n 
A 1 176 SER 176 187 187 SER SER A . n 
A 1 177 SER 177 188 188 SER SER A . n 
A 1 178 GLY 178 189 189 GLY GLY A . n 
A 1 179 LEU 179 190 190 LEU LEU A . n 
A 1 180 TYR 180 191 191 TYR TYR A . n 
A 1 181 SER 181 192 192 SER SER A . n 
A 1 182 LEU 182 193 193 LEU LEU A . n 
A 1 183 SER 183 194 194 SER SER A . n 
A 1 184 SER 184 195 195 SER SER A . n 
A 1 185 VAL 185 196 196 VAL VAL A . n 
A 1 186 VAL 186 197 197 VAL VAL A . n 
A 1 187 THR 187 198 198 THR THR A . n 
A 1 188 VAL 188 199 199 VAL VAL A . n 
A 1 189 PRO 189 200 200 PRO PRO A . n 
A 1 190 SER 190 201 201 SER SER A . n 
A 1 191 SER 191 202 202 SER SER A . n 
A 1 192 SER 192 203 203 SER SER A . n 
A 1 193 LEU 193 204 204 LEU LEU A . n 
A 1 194 GLY 194 205 205 GLY GLY A . n 
A 1 195 THR 195 206 206 THR THR A . n 
A 1 196 GLN 196 207 207 GLN GLN A . n 
A 1 197 THR 197 208 208 THR THR A . n 
A 1 198 TYR 198 209 209 TYR TYR A . n 
A 1 199 ILE 199 210 210 ILE ILE A . n 
A 1 200 CYS 200 211 211 CYS CYS A . n 
A 1 201 ASN 201 212 212 ASN ASN A . n 
A 1 202 VAL 202 213 213 VAL VAL A . n 
A 1 203 ASN 203 214 214 ASN ASN A . n 
A 1 204 HIS 204 215 215 HIS HIS A . n 
A 1 205 LYS 205 216 216 LYS LYS A . n 
A 1 206 PRO 206 217 217 PRO PRO A . n 
A 1 207 SER 207 218 218 SER SER A . n 
A 1 208 ASN 208 219 219 ASN ASN A . n 
A 1 209 THR 209 220 220 THR THR A . n 
A 1 210 LYS 210 221 221 LYS LYS A . n 
A 1 211 VAL 211 222 222 VAL VAL A . n 
A 1 212 ASP 212 223 223 ASP ASP A . n 
A 1 213 LYS 213 224 224 LYS LYS A . n 
A 1 214 LYS 214 225 225 LYS LYS A . n 
A 1 215 VAL 215 226 226 VAL VAL A . n 
A 1 216 GLU 216 227 227 GLU GLU A . n 
A 1 217 PRO 217 228 228 PRO PRO A . n 
A 1 218 LYS 218 229 229 LYS LYS A . n 
B 2 1   ASP 1   1   1   ASP ASP B . n 
B 2 2   ILE 2   2   2   ILE ILE B . n 
B 2 3   LEU 3   3   3   LEU LEU B . n 
B 2 4   MET 4   4   4   MET MET B . n 
B 2 5   THR 5   5   5   THR THR B . n 
B 2 6   GLN 6   6   6   GLN GLN B . n 
B 2 7   SER 7   7   7   SER SER B . n 
B 2 8   PRO 8   8   8   PRO PRO B . n 
B 2 9   SER 9   9   9   SER SER B . n 
B 2 10  SER 10  10  10  SER SER B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  SER 12  12  12  SER SER B . n 
B 2 13  ALA 13  13  13  ALA ALA B . n 
B 2 14  SER 14  14  14  SER SER B . n 
B 2 15  VAL 15  15  15  VAL VAL B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  ASP 17  17  17  ASP ASP B . n 
B 2 18  ARG 18  18  18  ARG ARG B . n 
B 2 19  VAL 19  19  19  VAL VAL B . n 
B 2 20  THR 20  20  20  THR THR B . n 
B 2 21  ILE 21  21  21  ILE ILE B . n 
B 2 22  THR 22  22  22  THR THR B . n 
B 2 23  CYS 23  23  23  CYS CYS B . n 
B 2 24  GLN 24  24  24  GLN GLN B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  SER 26  26  26  SER SER B . n 
B 2 27  GLN 27  27  27  GLN GLN B . n 
B 2 28  ASP 28  28  28  ASP ASP B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  ASN 30  30  30  ASN ASN B . n 
B 2 31  LYS 31  31  31  LYS LYS B . n 
B 2 32  TYR 32  32  32  TYR TYR B . n 
B 2 33  LEU 33  33  33  LEU LEU B . n 
B 2 34  ASN 34  34  34  ASN ASN B . n 
B 2 35  TRP 35  35  35  TRP TRP B . n 
B 2 36  TYR 36  36  36  TYR TYR B . n 
B 2 37  GLN 37  37  37  GLN GLN B . n 
B 2 38  GLN 38  38  38  GLN GLN B . n 
B 2 39  LYS 39  39  39  LYS LYS B . n 
B 2 40  PRO 40  40  40  PRO PRO B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  ALA 43  43  43  ALA ALA B . n 
B 2 44  PRO 44  44  44  PRO PRO B . n 
B 2 45  LYS 45  45  45  LYS LYS B . n 
B 2 46  LEU 46  46  46  LEU LEU B . n 
B 2 47  LEU 47  47  47  LEU LEU B . n 
B 2 48  ILE 48  48  48  ILE ILE B . n 
B 2 49  TYR 49  49  49  TYR TYR B . n 
B 2 50  ASP 50  50  50  ASP ASP B . n 
B 2 51  ALA 51  51  51  ALA ALA B . n 
B 2 52  SER 52  59  59  SER SER B . n 
B 2 53  ASN 53  60  60  ASN ASN B . n 
B 2 54  LEU 54  61  61  LEU LEU B . n 
B 2 55  GLU 55  62  62  GLU GLU B . n 
B 2 56  THR 56  63  63  THR THR B . n 
B 2 57  GLY 57  64  64  GLY GLY B . n 
B 2 58  VAL 58  65  65  VAL VAL B . n 
B 2 59  PRO 59  66  66  PRO PRO B . n 
B 2 60  SER 60  68  68  SER SER B . n 
B 2 61  ARG 61  69  69  ARG ARG B . n 
B 2 62  PHE 62  70  70  PHE PHE B . n 
B 2 63  SER 63  71  71  SER SER B . n 
B 2 64  GLY 64  72  72  GLY GLY B . n 
B 2 65  SER 65  73  73  SER SER B . n 
B 2 66  GLY 66  74  74  GLY GLY B . n 
B 2 67  SER 67  77  77  SER SER B . n 
B 2 68  GLY 68  78  78  GLY GLY B . n 
B 2 69  THR 69  79  79  THR THR B . n 
B 2 70  ASP 70  80  80  ASP ASP B . n 
B 2 71  PHE 71  81  81  PHE PHE B . n 
B 2 72  SER 72  82  82  SER SER B . n 
B 2 73  PHE 73  83  83  PHE PHE B . n 
B 2 74  THR 74  84  84  THR THR B . n 
B 2 75  ILE 75  85  85  ILE ILE B . n 
B 2 76  SER 76  86  86  SER SER B . n 
B 2 77  SER 77  87  87  SER SER B . n 
B 2 78  LEU 78  88  88  LEU LEU B . n 
B 2 79  GLN 79  89  89  GLN GLN B . n 
B 2 80  PRO 80  90  90  PRO PRO B . n 
B 2 81  GLU 81  91  91  GLU GLU B . n 
B 2 82  ASP 82  92  92  ASP ASP B . n 
B 2 83  VAL 83  93  93  VAL VAL B . n 
B 2 84  ALA 84  94  94  ALA ALA B . n 
B 2 85  THR 85  95  95  THR THR B . n 
B 2 86  TYR 86  96  96  TYR TYR B . n 
B 2 87  TYR 87  97  97  TYR TYR B . n 
B 2 88  CYS 88  98  98  CYS CYS B . n 
B 2 89  GLN 89  99  99  GLN GLN B . n 
B 2 90  GLN 90  100 100 GLN GLN B . n 
B 2 91  SER 91  101 101 SER SER B . n 
B 2 92  ASP 92  102 102 ASP ASP B . n 
B 2 93  ASN 93  103 103 ASN ASN B . n 
B 2 94  LEU 94  108 108 LEU LEU B . n 
B 2 95  PRO 95  109 109 PRO PRO B . n 
B 2 96  PRO 96  110 110 PRO PRO B . n 
B 2 97  THR 97  111 111 THR THR B . n 
B 2 98  PHE 98  112 112 PHE PHE B . n 
B 2 99  GLY 99  113 113 GLY GLY B . n 
B 2 100 GLN 100 114 114 GLN GLN B . n 
B 2 101 GLY 101 115 115 GLY GLY B . n 
B 2 102 THR 102 116 116 THR THR B . n 
B 2 103 ASN 103 117 117 ASN ASN B . n 
B 2 104 VAL 104 118 118 VAL VAL B . n 
B 2 105 GLU 105 119 119 GLU GLU B . n 
B 2 106 ILE 106 120 120 ILE ILE B . n 
B 2 107 LYS 107 121 121 LYS LYS B . n 
B 2 108 ARG 108 122 122 ARG ARG B . n 
B 2 109 THR 109 123 123 THR THR B . n 
B 2 110 VAL 110 124 124 VAL VAL B . n 
B 2 111 ALA 111 125 125 ALA ALA B . n 
B 2 112 ALA 112 126 126 ALA ALA B . n 
B 2 113 PRO 113 127 127 PRO PRO B . n 
B 2 114 SER 114 128 128 SER SER B . n 
B 2 115 VAL 115 129 129 VAL VAL B . n 
B 2 116 PHE 116 130 130 PHE PHE B . n 
B 2 117 ILE 117 131 131 ILE ILE B . n 
B 2 118 PHE 118 132 132 PHE PHE B . n 
B 2 119 PRO 119 133 133 PRO PRO B . n 
B 2 120 PRO 120 134 134 PRO PRO B . n 
B 2 121 SER 121 135 135 SER SER B . n 
B 2 122 ASP 122 136 136 ASP ASP B . n 
B 2 123 GLU 123 137 137 GLU GLU B . n 
B 2 124 GLN 124 138 138 GLN GLN B . n 
B 2 125 LEU 125 139 139 LEU LEU B . n 
B 2 126 LYS 126 140 140 LYS LYS B . n 
B 2 127 SER 127 141 141 SER SER B . n 
B 2 128 GLY 128 142 142 GLY GLY B . n 
B 2 129 THR 129 143 143 THR THR B . n 
B 2 130 ALA 130 144 144 ALA ALA B . n 
B 2 131 SER 131 145 145 SER SER B . n 
B 2 132 VAL 132 146 146 VAL VAL B . n 
B 2 133 VAL 133 147 147 VAL VAL B . n 
B 2 134 CYS 134 148 148 CYS CYS B . n 
B 2 135 LEU 135 149 149 LEU LEU B . n 
B 2 136 LEU 136 150 150 LEU LEU B . n 
B 2 137 ASN 137 151 151 ASN ASN B . n 
B 2 138 ASN 138 152 152 ASN ASN B . n 
B 2 139 PHE 139 153 153 PHE PHE B . n 
B 2 140 TYR 140 154 154 TYR TYR B . n 
B 2 141 PRO 141 155 155 PRO PRO B . n 
B 2 142 ARG 142 156 156 ARG ARG B . n 
B 2 143 GLU 143 157 157 GLU GLU B . n 
B 2 144 ALA 144 158 158 ALA ALA B . n 
B 2 145 LYS 145 159 159 LYS LYS B . n 
B 2 146 VAL 146 160 160 VAL VAL B . n 
B 2 147 GLN 147 161 161 GLN GLN B . n 
B 2 148 TRP 148 162 162 TRP TRP B . n 
B 2 149 LYS 149 163 163 LYS LYS B . n 
B 2 150 VAL 150 164 164 VAL VAL B . n 
B 2 151 ASP 151 165 165 ASP ASP B . n 
B 2 152 ASN 152 166 166 ASN ASN B . n 
B 2 153 ALA 153 167 167 ALA ALA B . n 
B 2 154 LEU 154 168 168 LEU LEU B . n 
B 2 155 GLN 155 169 169 GLN GLN B . n 
B 2 156 SER 156 170 170 SER SER B . n 
B 2 157 GLY 157 171 171 GLY GLY B . n 
B 2 158 ASN 158 172 172 ASN ASN B . n 
B 2 159 SER 159 173 173 SER SER B . n 
B 2 160 GLN 160 174 174 GLN GLN B . n 
B 2 161 GLU 161 175 175 GLU GLU B . n 
B 2 162 SER 162 176 176 SER SER B . n 
B 2 163 VAL 163 177 177 VAL VAL B . n 
B 2 164 THR 164 178 178 THR THR B . n 
B 2 165 GLU 165 179 179 GLU GLU B . n 
B 2 166 GLN 166 180 180 GLN GLN B . n 
B 2 167 ASP 167 181 181 ASP ASP B . n 
B 2 168 SER 168 182 182 SER SER B . n 
B 2 169 LYS 169 183 183 LYS LYS B . n 
B 2 170 ASP 170 184 184 ASP ASP B . n 
B 2 171 SER 171 185 185 SER SER B . n 
B 2 172 THR 172 186 186 THR THR B . n 
B 2 173 TYR 173 187 187 TYR TYR B . n 
B 2 174 SER 174 188 188 SER SER B . n 
B 2 175 LEU 175 189 189 LEU LEU B . n 
B 2 176 SER 176 190 190 SER SER B . n 
B 2 177 SER 177 191 191 SER SER B . n 
B 2 178 THR 178 192 192 THR THR B . n 
B 2 179 LEU 179 193 193 LEU LEU B . n 
B 2 180 THR 180 194 194 THR THR B . n 
B 2 181 LEU 181 195 195 LEU LEU B . n 
B 2 182 SER 182 196 196 SER SER B . n 
B 2 183 LYS 183 197 197 LYS LYS B . n 
B 2 184 ALA 184 198 198 ALA ALA B . n 
B 2 185 ASP 185 199 199 ASP ASP B . n 
B 2 186 TYR 186 200 200 TYR TYR B . n 
B 2 187 GLU 187 201 201 GLU GLU B . n 
B 2 188 LYS 188 202 202 LYS LYS B . n 
B 2 189 HIS 189 203 203 HIS HIS B . n 
B 2 190 LYS 190 204 204 LYS LYS B . n 
B 2 191 VAL 191 205 205 VAL VAL B . n 
B 2 192 TYR 192 206 206 TYR TYR B . n 
B 2 193 ALA 193 207 207 ALA ALA B . n 
B 2 194 CYS 194 208 208 CYS CYS B . n 
B 2 195 GLU 195 209 209 GLU GLU B . n 
B 2 196 VAL 196 210 210 VAL VAL B . n 
B 2 197 THR 197 211 211 THR THR B . n 
B 2 198 HIS 198 212 212 HIS HIS B . n 
B 2 199 GLN 199 213 213 GLN GLN B . n 
B 2 200 GLY 200 214 214 GLY GLY B . n 
B 2 201 LEU 201 215 215 LEU LEU B . n 
B 2 202 SER 202 216 216 SER SER B . n 
B 2 203 LEU 203 217 217 LEU LEU B . n 
B 2 204 PRO 204 218 218 PRO PRO B . n 
B 2 205 VAL 205 219 219 VAL VAL B . n 
B 2 206 THR 206 220 220 THR THR B . n 
B 2 207 LYS 207 221 221 LYS LYS B . n 
B 2 208 SER 208 222 222 SER SER B . n 
B 2 209 PHE 209 223 223 PHE PHE B . n 
B 2 210 ASN 210 224 224 ASN ASN B . n 
B 2 211 ARG 211 225 225 ARG ARG B . n 
B 2 212 GLY 212 226 226 GLY GLY B . n 
B 2 213 GLU 213 227 ?   ?   ?   B . n 
B 2 214 CYS 214 228 ?   ?   ?   B . n 
C 1 1   GLU 1   1   ?   ?   ?   C . n 
C 1 2   VAL 2   2   2   VAL VAL C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   GLU 6   6   6   GLU GLU C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   GLY 8   8   8   GLY GLY C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  GLY 10  11  11  GLY GLY C . n 
C 1 11  LEU 11  12  12  LEU LEU C . n 
C 1 12  VAL 12  13  13  VAL VAL C . n 
C 1 13  GLN 13  14  14  GLN GLN C . n 
C 1 14  PRO 14  15  15  PRO PRO C . n 
C 1 15  GLY 15  16  16  GLY GLY C . n 
C 1 16  GLY 16  17  17  GLY GLY C . n 
C 1 17  SER 17  18  18  SER SER C . n 
C 1 18  LEU 18  19  19  LEU LEU C . n 
C 1 19  ARG 19  20  20  ARG ARG C . n 
C 1 20  LEU 20  21  21  LEU LEU C . n 
C 1 21  SER 21  22  22  SER SER C . n 
C 1 22  CYS 22  23  23  CYS CYS C . n 
C 1 23  ALA 23  24  24  ALA ALA C . n 
C 1 24  ALA 24  25  25  ALA ALA C . n 
C 1 25  SER 25  26  26  SER SER C . n 
C 1 26  GLY 26  27  27  GLY GLY C . n 
C 1 27  ILE 27  28  28  ILE ILE C . n 
C 1 28  ILE 28  29  29  ILE ILE C . n 
C 1 29  VAL 29  30  30  VAL VAL C . n 
C 1 30  SER 30  35  35  SER SER C . n 
C 1 31  ARG 31  36  36  ARG ARG C . n 
C 1 32  ASN 32  37  37  ASN ASN C . n 
C 1 33  TYR 33  38  38  TYR TYR C . n 
C 1 34  MET 34  39  39  MET MET C . n 
C 1 35  THR 35  40  40  THR THR C . n 
C 1 36  TRP 36  41  41  TRP TRP C . n 
C 1 37  VAL 37  42  42  VAL VAL C . n 
C 1 38  ARG 38  43  43  ARG ARG C . n 
C 1 39  GLN 39  44  44  GLN GLN C . n 
C 1 40  ALA 40  45  45  ALA ALA C . n 
C 1 41  PRO 41  46  46  PRO PRO C . n 
C 1 42  GLY 42  47  47  GLY GLY C . n 
C 1 43  LYS 43  48  48  LYS LYS C . n 
C 1 44  GLY 44  49  49  GLY GLY C . n 
C 1 45  LEU 45  50  50  LEU LEU C . n 
C 1 46  GLU 46  51  51  GLU GLU C . n 
C 1 47  TRP 47  52  52  TRP TRP C . n 
C 1 48  VAL 48  53  53  VAL VAL C . n 
C 1 49  SER 49  54  54  SER SER C . n 
C 1 50  VAL 50  55  55  VAL VAL C . n 
C 1 51  ILE 51  56  56  ILE ILE C . n 
C 1 52  TYR 52  57  57  TYR TYR C . n 
C 1 53  SER 53  58  58  SER SER C . n 
C 1 54  GLY 54  59  59  GLY GLY C . n 
C 1 55  GLY 55  63  63  GLY GLY C . n 
C 1 56  THR 56  64  64  THR THR C . n 
C 1 57  THR 57  65  65  THR THR C . n 
C 1 58  TYR 58  66  66  TYR TYR C . n 
C 1 59  TYR 59  67  67  TYR TYR C . n 
C 1 60  ALA 60  68  68  ALA ALA C . n 
C 1 61  ASP 61  69  69  ASP ASP C . n 
C 1 62  SER 62  70  70  SER SER C . n 
C 1 63  VAL 63  71  71  VAL VAL C . n 
C 1 64  LYS 64  72  72  LYS LYS C . n 
C 1 65  GLY 65  74  74  GLY GLY C . n 
C 1 66  ARG 66  75  75  ARG ARG C . n 
C 1 67  PHE 67  76  76  PHE PHE C . n 
C 1 68  THR 68  77  77  THR THR C . n 
C 1 69  THR 69  78  78  THR THR C . n 
C 1 70  SER 70  79  79  SER SER C . n 
C 1 71  ARG 71  80  80  ARG ARG C . n 
C 1 72  ASP 72  81  81  ASP ASP C . n 
C 1 73  ASP 73  82  82  ASP ASP C . n 
C 1 74  SER 74  83  83  SER SER C . n 
C 1 75  LYS 75  84  84  LYS LYS C . n 
C 1 76  ASN 76  85  85  ASN ASN C . n 
C 1 77  THR 77  86  86  THR THR C . n 
C 1 78  LEU 78  87  87  LEU LEU C . n 
C 1 79  TYR 79  88  88  TYR TYR C . n 
C 1 80  LEU 80  89  89  LEU LEU C . n 
C 1 81  GLN 81  90  90  GLN GLN C . n 
C 1 82  MET 82  91  91  MET MET C . n 
C 1 83  ASN 83  92  92  ASN ASN C . n 
C 1 84  SER 84  93  93  SER SER C . n 
C 1 85  LEU 85  94  94  LEU LEU C . n 
C 1 86  ARG 86  95  95  ARG ARG C . n 
C 1 87  GLY 87  96  96  GLY GLY C . n 
C 1 88  ASP 88  97  97  ASP ASP C . n 
C 1 89  ASP 89  98  98  ASP ASP C . n 
C 1 90  THR 90  99  99  THR THR C . n 
C 1 91  ALA 91  100 100 ALA ALA C . n 
C 1 92  VAL 92  101 101 VAL VAL C . n 
C 1 93  TYR 93  102 102 TYR TYR C . n 
C 1 94  TYR 94  103 103 TYR TYR C . n 
C 1 95  CYS 95  104 104 CYS CYS C . n 
C 1 96  ALA 96  105 105 ALA ALA C . n 
C 1 97  ARG 97  106 106 ARG ARG C . n 
C 1 98  ASP 98  107 107 ASP ASP C . n 
C 1 99  PRO 99  108 108 PRO PRO C . n 
C 1 100 PRO 100 109 109 PRO PRO C . n 
C 1 101 HIS 101 110 110 HIS HIS C . n 
C 1 102 ARG 102 113 113 ARG ARG C . n 
C 1 103 ARG 103 114 114 ARG ARG C . n 
C 1 104 GLY 104 115 115 GLY GLY C . n 
C 1 105 SER 105 116 116 SER SER C . n 
C 1 106 TYR 106 117 117 TYR TYR C . n 
C 1 107 TRP 107 118 118 TRP TRP C . n 
C 1 108 GLY 108 119 119 GLY GLY C . n 
C 1 109 GLN 109 120 120 GLN GLN C . n 
C 1 110 GLY 110 121 121 GLY GLY C . n 
C 1 111 THR 111 122 122 THR THR C . n 
C 1 112 LEU 112 123 123 LEU LEU C . n 
C 1 113 VAL 113 124 124 VAL VAL C . n 
C 1 114 THR 114 125 125 THR THR C . n 
C 1 115 VAL 115 126 126 VAL VAL C . n 
C 1 116 SER 116 127 127 SER SER C . n 
C 1 117 SER 117 128 128 SER SER C . n 
C 1 118 ALA 118 129 129 ALA ALA C . n 
C 1 119 SER 119 130 130 SER SER C . n 
C 1 120 THR 120 131 131 THR THR C . n 
C 1 121 LYS 121 132 132 LYS LYS C . n 
C 1 122 GLY 122 133 133 GLY GLY C . n 
C 1 123 PRO 123 134 134 PRO PRO C . n 
C 1 124 SER 124 135 ?   ?   ?   C . n 
C 1 125 VAL 125 136 136 VAL VAL C . n 
C 1 126 PHE 126 137 137 PHE PHE C . n 
C 1 127 PRO 127 138 138 PRO PRO C . n 
C 1 128 LEU 128 139 139 LEU LEU C . n 
C 1 129 ALA 129 140 140 ALA ALA C . n 
C 1 130 PRO 130 141 141 PRO PRO C . n 
C 1 131 SER 131 142 142 SER SER C . n 
C 1 132 SER 132 143 143 SER SER C . n 
C 1 133 LYS 133 144 144 LYS LYS C . n 
C 1 134 SER 134 145 145 SER SER C . n 
C 1 135 THR 135 146 146 THR THR C . n 
C 1 136 SER 136 147 147 SER SER C . n 
C 1 137 GLY 137 148 148 GLY GLY C . n 
C 1 138 GLY 138 149 ?   ?   ?   C . n 
C 1 139 THR 139 150 ?   ?   ?   C . n 
C 1 140 ALA 140 151 151 ALA ALA C . n 
C 1 141 ALA 141 152 152 ALA ALA C . n 
C 1 142 LEU 142 153 153 LEU LEU C . n 
C 1 143 GLY 143 154 ?   ?   ?   C . n 
C 1 144 CYS 144 155 155 CYS CYS C . n 
C 1 145 LEU 145 156 156 LEU LEU C . n 
C 1 146 VAL 146 157 157 VAL VAL C . n 
C 1 147 LYS 147 158 158 LYS LYS C . n 
C 1 148 ASP 148 159 159 ASP ASP C . n 
C 1 149 TYR 149 160 160 TYR TYR C . n 
C 1 150 PHE 150 161 161 PHE PHE C . n 
C 1 151 PRO 151 162 162 PRO PRO C . n 
C 1 152 GLU 152 163 163 GLU GLU C . n 
C 1 153 PRO 153 164 164 PRO PRO C . n 
C 1 154 VAL 154 165 165 VAL VAL C . n 
C 1 155 THR 155 166 166 THR THR C . n 
C 1 156 VAL 156 167 167 VAL VAL C . n 
C 1 157 SER 157 168 168 SER SER C . n 
C 1 158 TRP 158 169 169 TRP TRP C . n 
C 1 159 ASN 159 170 170 ASN ASN C . n 
C 1 160 SER 160 171 171 SER SER C . n 
C 1 161 GLY 161 172 172 GLY GLY C . n 
C 1 162 ALA 162 173 173 ALA ALA C . n 
C 1 163 LEU 163 174 174 LEU LEU C . n 
C 1 164 THR 164 175 175 THR THR C . n 
C 1 165 SER 165 176 176 SER SER C . n 
C 1 166 GLY 166 177 177 GLY GLY C . n 
C 1 167 VAL 167 178 178 VAL VAL C . n 
C 1 168 HIS 168 179 179 HIS HIS C . n 
C 1 169 THR 169 180 180 THR THR C . n 
C 1 170 PHE 170 181 181 PHE PHE C . n 
C 1 171 PRO 171 182 182 PRO PRO C . n 
C 1 172 ALA 172 183 183 ALA ALA C . n 
C 1 173 VAL 173 184 184 VAL VAL C . n 
C 1 174 LEU 174 185 185 LEU LEU C . n 
C 1 175 GLN 175 186 186 GLN GLN C . n 
C 1 176 SER 176 187 187 SER SER C . n 
C 1 177 SER 177 188 188 SER SER C . n 
C 1 178 GLY 178 189 189 GLY GLY C . n 
C 1 179 LEU 179 190 190 LEU LEU C . n 
C 1 180 TYR 180 191 191 TYR TYR C . n 
C 1 181 SER 181 192 192 SER SER C . n 
C 1 182 LEU 182 193 193 LEU LEU C . n 
C 1 183 SER 183 194 194 SER SER C . n 
C 1 184 SER 184 195 195 SER SER C . n 
C 1 185 VAL 185 196 196 VAL VAL C . n 
C 1 186 VAL 186 197 197 VAL VAL C . n 
C 1 187 THR 187 198 198 THR THR C . n 
C 1 188 VAL 188 199 199 VAL VAL C . n 
C 1 189 PRO 189 200 200 PRO PRO C . n 
C 1 190 SER 190 201 201 SER SER C . n 
C 1 191 SER 191 202 ?   ?   ?   C . n 
C 1 192 SER 192 203 ?   ?   ?   C . n 
C 1 193 LEU 193 204 204 LEU LEU C . n 
C 1 194 GLY 194 205 205 GLY GLY C . n 
C 1 195 THR 195 206 206 THR THR C . n 
C 1 196 GLN 196 207 207 GLN GLN C . n 
C 1 197 THR 197 208 208 THR THR C . n 
C 1 198 TYR 198 209 209 TYR TYR C . n 
C 1 199 ILE 199 210 210 ILE ILE C . n 
C 1 200 CYS 200 211 211 CYS CYS C . n 
C 1 201 ASN 201 212 212 ASN ASN C . n 
C 1 202 VAL 202 213 213 VAL VAL C . n 
C 1 203 ASN 203 214 214 ASN ASN C . n 
C 1 204 HIS 204 215 215 HIS HIS C . n 
C 1 205 LYS 205 216 216 LYS LYS C . n 
C 1 206 PRO 206 217 217 PRO PRO C . n 
C 1 207 SER 207 218 218 SER SER C . n 
C 1 208 ASN 208 219 219 ASN ASN C . n 
C 1 209 THR 209 220 220 THR THR C . n 
C 1 210 LYS 210 221 221 LYS LYS C . n 
C 1 211 VAL 211 222 222 VAL VAL C . n 
C 1 212 ASP 212 223 223 ASP ASP C . n 
C 1 213 LYS 213 224 224 LYS LYS C . n 
C 1 214 LYS 214 225 225 LYS LYS C . n 
C 1 215 VAL 215 226 226 VAL VAL C . n 
C 1 216 GLU 216 227 227 GLU GLU C . n 
C 1 217 PRO 217 228 ?   ?   ?   C . n 
C 1 218 LYS 218 229 ?   ?   ?   C . n 
D 2 1   ASP 1   1   1   ASP ASP D . n 
D 2 2   ILE 2   2   2   ILE ILE D . n 
D 2 3   LEU 3   3   3   LEU LEU D . n 
D 2 4   MET 4   4   4   MET MET D . n 
D 2 5   THR 5   5   5   THR THR D . n 
D 2 6   GLN 6   6   6   GLN GLN D . n 
D 2 7   SER 7   7   7   SER SER D . n 
D 2 8   PRO 8   8   8   PRO PRO D . n 
D 2 9   SER 9   9   9   SER SER D . n 
D 2 10  SER 10  10  10  SER SER D . n 
D 2 11  LEU 11  11  11  LEU LEU D . n 
D 2 12  SER 12  12  12  SER SER D . n 
D 2 13  ALA 13  13  13  ALA ALA D . n 
D 2 14  SER 14  14  14  SER SER D . n 
D 2 15  VAL 15  15  15  VAL VAL D . n 
D 2 16  GLY 16  16  16  GLY GLY D . n 
D 2 17  ASP 17  17  17  ASP ASP D . n 
D 2 18  ARG 18  18  18  ARG ARG D . n 
D 2 19  VAL 19  19  19  VAL VAL D . n 
D 2 20  THR 20  20  20  THR THR D . n 
D 2 21  ILE 21  21  21  ILE ILE D . n 
D 2 22  THR 22  22  22  THR THR D . n 
D 2 23  CYS 23  23  23  CYS CYS D . n 
D 2 24  GLN 24  24  24  GLN GLN D . n 
D 2 25  ALA 25  25  25  ALA ALA D . n 
D 2 26  SER 26  26  26  SER SER D . n 
D 2 27  GLN 27  27  27  GLN GLN D . n 
D 2 28  ASP 28  28  28  ASP ASP D . n 
D 2 29  ILE 29  29  29  ILE ILE D . n 
D 2 30  ASN 30  30  30  ASN ASN D . n 
D 2 31  LYS 31  31  31  LYS LYS D . n 
D 2 32  TYR 32  32  32  TYR TYR D . n 
D 2 33  LEU 33  33  33  LEU LEU D . n 
D 2 34  ASN 34  34  34  ASN ASN D . n 
D 2 35  TRP 35  35  35  TRP TRP D . n 
D 2 36  TYR 36  36  36  TYR TYR D . n 
D 2 37  GLN 37  37  37  GLN GLN D . n 
D 2 38  GLN 38  38  38  GLN GLN D . n 
D 2 39  LYS 39  39  39  LYS LYS D . n 
D 2 40  PRO 40  40  40  PRO PRO D . n 
D 2 41  GLY 41  41  41  GLY GLY D . n 
D 2 42  LYS 42  42  42  LYS LYS D . n 
D 2 43  ALA 43  43  43  ALA ALA D . n 
D 2 44  PRO 44  44  44  PRO PRO D . n 
D 2 45  LYS 45  45  45  LYS LYS D . n 
D 2 46  LEU 46  46  46  LEU LEU D . n 
D 2 47  LEU 47  47  47  LEU LEU D . n 
D 2 48  ILE 48  48  48  ILE ILE D . n 
D 2 49  TYR 49  49  49  TYR TYR D . n 
D 2 50  ASP 50  50  50  ASP ASP D . n 
D 2 51  ALA 51  51  51  ALA ALA D . n 
D 2 52  SER 52  59  59  SER SER D . n 
D 2 53  ASN 53  60  60  ASN ASN D . n 
D 2 54  LEU 54  61  61  LEU LEU D . n 
D 2 55  GLU 55  62  62  GLU GLU D . n 
D 2 56  THR 56  63  63  THR THR D . n 
D 2 57  GLY 57  64  64  GLY GLY D . n 
D 2 58  VAL 58  65  65  VAL VAL D . n 
D 2 59  PRO 59  66  66  PRO PRO D . n 
D 2 60  SER 60  68  68  SER SER D . n 
D 2 61  ARG 61  69  69  ARG ARG D . n 
D 2 62  PHE 62  70  70  PHE PHE D . n 
D 2 63  SER 63  71  71  SER SER D . n 
D 2 64  GLY 64  72  72  GLY GLY D . n 
D 2 65  SER 65  73  73  SER SER D . n 
D 2 66  GLY 66  74  74  GLY GLY D . n 
D 2 67  SER 67  77  77  SER SER D . n 
D 2 68  GLY 68  78  78  GLY GLY D . n 
D 2 69  THR 69  79  79  THR THR D . n 
D 2 70  ASP 70  80  80  ASP ASP D . n 
D 2 71  PHE 71  81  81  PHE PHE D . n 
D 2 72  SER 72  82  82  SER SER D . n 
D 2 73  PHE 73  83  83  PHE PHE D . n 
D 2 74  THR 74  84  84  THR THR D . n 
D 2 75  ILE 75  85  85  ILE ILE D . n 
D 2 76  SER 76  86  86  SER SER D . n 
D 2 77  SER 77  87  87  SER SER D . n 
D 2 78  LEU 78  88  88  LEU LEU D . n 
D 2 79  GLN 79  89  89  GLN GLN D . n 
D 2 80  PRO 80  90  90  PRO PRO D . n 
D 2 81  GLU 81  91  91  GLU GLU D . n 
D 2 82  ASP 82  92  92  ASP ASP D . n 
D 2 83  VAL 83  93  93  VAL VAL D . n 
D 2 84  ALA 84  94  94  ALA ALA D . n 
D 2 85  THR 85  95  95  THR THR D . n 
D 2 86  TYR 86  96  96  TYR TYR D . n 
D 2 87  TYR 87  97  97  TYR TYR D . n 
D 2 88  CYS 88  98  98  CYS CYS D . n 
D 2 89  GLN 89  99  99  GLN GLN D . n 
D 2 90  GLN 90  100 100 GLN GLN D . n 
D 2 91  SER 91  101 101 SER SER D . n 
D 2 92  ASP 92  102 102 ASP ASP D . n 
D 2 93  ASN 93  103 103 ASN ASN D . n 
D 2 94  LEU 94  108 108 LEU LEU D . n 
D 2 95  PRO 95  109 109 PRO PRO D . n 
D 2 96  PRO 96  110 110 PRO PRO D . n 
D 2 97  THR 97  111 111 THR THR D . n 
D 2 98  PHE 98  112 112 PHE PHE D . n 
D 2 99  GLY 99  113 113 GLY GLY D . n 
D 2 100 GLN 100 114 114 GLN GLN D . n 
D 2 101 GLY 101 115 115 GLY GLY D . n 
D 2 102 THR 102 116 116 THR THR D . n 
D 2 103 ASN 103 117 117 ASN ASN D . n 
D 2 104 VAL 104 118 118 VAL VAL D . n 
D 2 105 GLU 105 119 119 GLU GLU D . n 
D 2 106 ILE 106 120 120 ILE ILE D . n 
D 2 107 LYS 107 121 121 LYS LYS D . n 
D 2 108 ARG 108 122 122 ARG ARG D . n 
D 2 109 THR 109 123 123 THR THR D . n 
D 2 110 VAL 110 124 124 VAL VAL D . n 
D 2 111 ALA 111 125 125 ALA ALA D . n 
D 2 112 ALA 112 126 126 ALA ALA D . n 
D 2 113 PRO 113 127 127 PRO PRO D . n 
D 2 114 SER 114 128 128 SER SER D . n 
D 2 115 VAL 115 129 129 VAL VAL D . n 
D 2 116 PHE 116 130 130 PHE PHE D . n 
D 2 117 ILE 117 131 131 ILE ILE D . n 
D 2 118 PHE 118 132 132 PHE PHE D . n 
D 2 119 PRO 119 133 133 PRO PRO D . n 
D 2 120 PRO 120 134 134 PRO PRO D . n 
D 2 121 SER 121 135 135 SER SER D . n 
D 2 122 ASP 122 136 136 ASP ASP D . n 
D 2 123 GLU 123 137 137 GLU GLU D . n 
D 2 124 GLN 124 138 138 GLN GLN D . n 
D 2 125 LEU 125 139 139 LEU LEU D . n 
D 2 126 LYS 126 140 140 LYS LYS D . n 
D 2 127 SER 127 141 141 SER SER D . n 
D 2 128 GLY 128 142 142 GLY GLY D . n 
D 2 129 THR 129 143 143 THR THR D . n 
D 2 130 ALA 130 144 144 ALA ALA D . n 
D 2 131 SER 131 145 145 SER SER D . n 
D 2 132 VAL 132 146 146 VAL VAL D . n 
D 2 133 VAL 133 147 147 VAL VAL D . n 
D 2 134 CYS 134 148 148 CYS CYS D . n 
D 2 135 LEU 135 149 149 LEU LEU D . n 
D 2 136 LEU 136 150 150 LEU LEU D . n 
D 2 137 ASN 137 151 151 ASN ASN D . n 
D 2 138 ASN 138 152 152 ASN ASN D . n 
D 2 139 PHE 139 153 153 PHE PHE D . n 
D 2 140 TYR 140 154 154 TYR TYR D . n 
D 2 141 PRO 141 155 155 PRO PRO D . n 
D 2 142 ARG 142 156 156 ARG ARG D . n 
D 2 143 GLU 143 157 157 GLU GLU D . n 
D 2 144 ALA 144 158 158 ALA ALA D . n 
D 2 145 LYS 145 159 159 LYS LYS D . n 
D 2 146 VAL 146 160 160 VAL VAL D . n 
D 2 147 GLN 147 161 161 GLN GLN D . n 
D 2 148 TRP 148 162 162 TRP TRP D . n 
D 2 149 LYS 149 163 163 LYS LYS D . n 
D 2 150 VAL 150 164 164 VAL VAL D . n 
D 2 151 ASP 151 165 165 ASP ASP D . n 
D 2 152 ASN 152 166 166 ASN ASN D . n 
D 2 153 ALA 153 167 167 ALA ALA D . n 
D 2 154 LEU 154 168 168 LEU LEU D . n 
D 2 155 GLN 155 169 169 GLN GLN D . n 
D 2 156 SER 156 170 170 SER SER D . n 
D 2 157 GLY 157 171 171 GLY GLY D . n 
D 2 158 ASN 158 172 172 ASN ASN D . n 
D 2 159 SER 159 173 173 SER SER D . n 
D 2 160 GLN 160 174 174 GLN GLN D . n 
D 2 161 GLU 161 175 175 GLU GLU D . n 
D 2 162 SER 162 176 176 SER SER D . n 
D 2 163 VAL 163 177 177 VAL VAL D . n 
D 2 164 THR 164 178 178 THR THR D . n 
D 2 165 GLU 165 179 179 GLU GLU D . n 
D 2 166 GLN 166 180 180 GLN GLN D . n 
D 2 167 ASP 167 181 181 ASP ASP D . n 
D 2 168 SER 168 182 182 SER SER D . n 
D 2 169 LYS 169 183 183 LYS LYS D . n 
D 2 170 ASP 170 184 184 ASP ASP D . n 
D 2 171 SER 171 185 185 SER SER D . n 
D 2 172 THR 172 186 186 THR THR D . n 
D 2 173 TYR 173 187 187 TYR TYR D . n 
D 2 174 SER 174 188 188 SER SER D . n 
D 2 175 LEU 175 189 189 LEU LEU D . n 
D 2 176 SER 176 190 190 SER SER D . n 
D 2 177 SER 177 191 191 SER SER D . n 
D 2 178 THR 178 192 192 THR THR D . n 
D 2 179 LEU 179 193 193 LEU LEU D . n 
D 2 180 THR 180 194 194 THR THR D . n 
D 2 181 LEU 181 195 195 LEU LEU D . n 
D 2 182 SER 182 196 196 SER SER D . n 
D 2 183 LYS 183 197 197 LYS LYS D . n 
D 2 184 ALA 184 198 ?   ?   ?   D . n 
D 2 185 ASP 185 199 ?   ?   ?   D . n 
D 2 186 TYR 186 200 200 TYR TYR D . n 
D 2 187 GLU 187 201 201 GLU GLU D . n 
D 2 188 LYS 188 202 202 LYS LYS D . n 
D 2 189 HIS 189 203 203 HIS HIS D . n 
D 2 190 LYS 190 204 204 LYS LYS D . n 
D 2 191 VAL 191 205 205 VAL VAL D . n 
D 2 192 TYR 192 206 206 TYR TYR D . n 
D 2 193 ALA 193 207 207 ALA ALA D . n 
D 2 194 CYS 194 208 208 CYS CYS D . n 
D 2 195 GLU 195 209 209 GLU GLU D . n 
D 2 196 VAL 196 210 210 VAL VAL D . n 
D 2 197 THR 197 211 211 THR THR D . n 
D 2 198 HIS 198 212 212 HIS HIS D . n 
D 2 199 GLN 199 213 213 GLN GLN D . n 
D 2 200 GLY 200 214 214 GLY GLY D . n 
D 2 201 LEU 201 215 215 LEU LEU D . n 
D 2 202 SER 202 216 216 SER SER D . n 
D 2 203 LEU 203 217 217 LEU LEU D . n 
D 2 204 PRO 204 218 218 PRO PRO D . n 
D 2 205 VAL 205 219 219 VAL VAL D . n 
D 2 206 THR 206 220 220 THR THR D . n 
D 2 207 LYS 207 221 221 LYS LYS D . n 
D 2 208 SER 208 222 222 SER SER D . n 
D 2 209 PHE 209 223 223 PHE PHE D . n 
D 2 210 ASN 210 224 224 ASN ASN D . n 
D 2 211 ARG 211 225 ?   ?   ?   D . n 
D 2 212 GLY 212 226 ?   ?   ?   D . n 
D 2 213 GLU 213 227 ?   ?   ?   D . n 
D 2 214 CYS 214 228 ?   ?   ?   D . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 1   ? CG  ? A GLU 1   CG  
2   1 Y 1 A GLU 1   ? CD  ? A GLU 1   CD  
3   1 Y 1 A GLU 1   ? OE1 ? A GLU 1   OE1 
4   1 Y 1 A GLU 1   ? OE2 ? A GLU 1   OE2 
5   1 Y 1 A ILE 29  ? CG1 ? A ILE 28  CG1 
6   1 Y 1 A ILE 29  ? CG2 ? A ILE 28  CG2 
7   1 Y 1 A ILE 29  ? CD1 ? A ILE 28  CD1 
8   1 Y 1 A VAL 30  ? CG1 ? A VAL 29  CG1 
9   1 Y 1 A VAL 30  ? CG2 ? A VAL 29  CG2 
10  1 Y 1 A SER 35  ? OG  ? A SER 30  OG  
11  1 Y 1 A ARG 36  ? CG  ? A ARG 31  CG  
12  1 Y 1 A ARG 36  ? CD  ? A ARG 31  CD  
13  1 Y 1 A ARG 36  ? NE  ? A ARG 31  NE  
14  1 Y 1 A ARG 36  ? CZ  ? A ARG 31  CZ  
15  1 Y 1 A ARG 36  ? NH1 ? A ARG 31  NH1 
16  1 Y 1 A ARG 36  ? NH2 ? A ARG 31  NH2 
17  1 Y 1 A SER 58  ? OG  ? A SER 53  OG  
18  1 Y 1 A SER 142 ? OG  ? A SER 131 OG  
19  1 Y 1 A SER 143 ? OG  ? A SER 132 OG  
20  1 Y 1 A LYS 144 ? CG  ? A LYS 133 CG  
21  1 Y 1 A LYS 144 ? CD  ? A LYS 133 CD  
22  1 Y 1 A LYS 144 ? CE  ? A LYS 133 CE  
23  1 Y 1 A LYS 144 ? NZ  ? A LYS 133 NZ  
24  1 Y 1 A SER 145 ? OG  ? A SER 134 OG  
25  1 Y 1 A THR 146 ? OG1 ? A THR 135 OG1 
26  1 Y 1 A THR 146 ? CG2 ? A THR 135 CG2 
27  1 Y 1 A SER 147 ? OG  ? A SER 136 OG  
28  1 Y 1 A THR 150 ? OG1 ? A THR 139 OG1 
29  1 Y 1 A THR 150 ? CG2 ? A THR 139 CG2 
30  1 Y 1 A SER 176 ? OG  ? A SER 165 OG  
31  1 Y 1 A SER 201 ? OG  ? A SER 190 OG  
32  1 Y 1 A SER 203 ? OG  ? A SER 192 OG  
33  1 Y 1 A THR 206 ? OG1 ? A THR 195 OG1 
34  1 Y 1 A THR 206 ? CG2 ? A THR 195 CG2 
35  1 Y 1 A GLN 207 ? CG  ? A GLN 196 CG  
36  1 Y 1 A GLN 207 ? CD  ? A GLN 196 CD  
37  1 Y 1 A GLN 207 ? OE1 ? A GLN 196 OE1 
38  1 Y 1 A GLN 207 ? NE2 ? A GLN 196 NE2 
39  1 Y 1 A THR 208 ? OG1 ? A THR 197 OG1 
40  1 Y 1 A THR 208 ? CG2 ? A THR 197 CG2 
41  1 Y 1 A LYS 216 ? CG  ? A LYS 205 CG  
42  1 Y 1 A LYS 216 ? CD  ? A LYS 205 CD  
43  1 Y 1 A LYS 216 ? CE  ? A LYS 205 CE  
44  1 Y 1 A LYS 216 ? NZ  ? A LYS 205 NZ  
45  1 Y 1 A LYS 229 ? CG  ? A LYS 218 CG  
46  1 Y 1 A LYS 229 ? CD  ? A LYS 218 CD  
47  1 Y 1 A LYS 229 ? CE  ? A LYS 218 CE  
48  1 Y 1 A LYS 229 ? NZ  ? A LYS 218 NZ  
49  1 Y 1 B SER 59  ? OG  ? B SER 52  OG  
50  1 Y 1 B GLU 137 ? CG  ? B GLU 123 CG  
51  1 Y 1 B GLU 137 ? CD  ? B GLU 123 CD  
52  1 Y 1 B GLU 137 ? OE1 ? B GLU 123 OE1 
53  1 Y 1 B GLU 137 ? OE2 ? B GLU 123 OE2 
54  1 Y 1 B LYS 183 ? CG  ? B LYS 169 CG  
55  1 Y 1 B LYS 183 ? CD  ? B LYS 169 CD  
56  1 Y 1 B LYS 183 ? CE  ? B LYS 169 CE  
57  1 Y 1 B LYS 183 ? NZ  ? B LYS 169 NZ  
58  1 Y 1 B LYS 202 ? CG  ? B LYS 188 CG  
59  1 Y 1 B LYS 202 ? CD  ? B LYS 188 CD  
60  1 Y 1 B LYS 202 ? CE  ? B LYS 188 CE  
61  1 Y 1 B LYS 202 ? NZ  ? B LYS 188 NZ  
62  1 Y 1 B SER 216 ? OG  ? B SER 202 OG  
63  1 Y 1 B PHE 223 ? CG  ? B PHE 209 CG  
64  1 Y 1 B PHE 223 ? CD1 ? B PHE 209 CD1 
65  1 Y 1 B PHE 223 ? CD2 ? B PHE 209 CD2 
66  1 Y 1 B PHE 223 ? CE1 ? B PHE 209 CE1 
67  1 Y 1 B PHE 223 ? CE2 ? B PHE 209 CE2 
68  1 Y 1 B PHE 223 ? CZ  ? B PHE 209 CZ  
69  1 Y 1 C GLN 3   ? CG  ? C GLN 3   CG  
70  1 Y 1 C GLN 3   ? CD  ? C GLN 3   CD  
71  1 Y 1 C GLN 3   ? OE1 ? C GLN 3   OE1 
72  1 Y 1 C GLN 3   ? NE2 ? C GLN 3   NE2 
73  1 Y 1 C LEU 4   ? CG  ? C LEU 4   CG  
74  1 Y 1 C LEU 4   ? CD1 ? C LEU 4   CD1 
75  1 Y 1 C LEU 4   ? CD2 ? C LEU 4   CD2 
76  1 Y 1 C VAL 5   ? CG1 ? C VAL 5   CG1 
77  1 Y 1 C VAL 5   ? CG2 ? C VAL 5   CG2 
78  1 Y 1 C GLU 6   ? CG  ? C GLU 6   CG  
79  1 Y 1 C GLU 6   ? CD  ? C GLU 6   CD  
80  1 Y 1 C GLU 6   ? OE1 ? C GLU 6   OE1 
81  1 Y 1 C GLU 6   ? OE2 ? C GLU 6   OE2 
82  1 Y 1 C SER 7   ? OG  ? C SER 7   OG  
83  1 Y 1 C LEU 12  ? CG  ? C LEU 11  CG  
84  1 Y 1 C LEU 12  ? CD1 ? C LEU 11  CD1 
85  1 Y 1 C LEU 12  ? CD2 ? C LEU 11  CD2 
86  1 Y 1 C VAL 13  ? CG1 ? C VAL 12  CG1 
87  1 Y 1 C VAL 13  ? CG2 ? C VAL 12  CG2 
88  1 Y 1 C GLN 14  ? CG  ? C GLN 13  CG  
89  1 Y 1 C GLN 14  ? CD  ? C GLN 13  CD  
90  1 Y 1 C GLN 14  ? OE1 ? C GLN 13  OE1 
91  1 Y 1 C GLN 14  ? NE2 ? C GLN 13  NE2 
92  1 Y 1 C SER 18  ? OG  ? C SER 17  OG  
93  1 Y 1 C LEU 19  ? CG  ? C LEU 18  CG  
94  1 Y 1 C LEU 19  ? CD1 ? C LEU 18  CD1 
95  1 Y 1 C LEU 19  ? CD2 ? C LEU 18  CD2 
96  1 Y 1 C ARG 20  ? CG  ? C ARG 19  CG  
97  1 Y 1 C ARG 20  ? CD  ? C ARG 19  CD  
98  1 Y 1 C ARG 20  ? NE  ? C ARG 19  NE  
99  1 Y 1 C ARG 20  ? CZ  ? C ARG 19  CZ  
100 1 Y 1 C ARG 20  ? NH1 ? C ARG 19  NH1 
101 1 Y 1 C ARG 20  ? NH2 ? C ARG 19  NH2 
102 1 Y 1 C LEU 21  ? CG  ? C LEU 20  CG  
103 1 Y 1 C LEU 21  ? CD1 ? C LEU 20  CD1 
104 1 Y 1 C LEU 21  ? CD2 ? C LEU 20  CD2 
105 1 Y 1 C SER 22  ? OG  ? C SER 21  OG  
106 1 Y 1 C SER 26  ? OG  ? C SER 25  OG  
107 1 Y 1 C ILE 28  ? CG1 ? C ILE 27  CG1 
108 1 Y 1 C ILE 28  ? CG2 ? C ILE 27  CG2 
109 1 Y 1 C ILE 28  ? CD1 ? C ILE 27  CD1 
110 1 Y 1 C ILE 29  ? CG1 ? C ILE 28  CG1 
111 1 Y 1 C ILE 29  ? CG2 ? C ILE 28  CG2 
112 1 Y 1 C ILE 29  ? CD1 ? C ILE 28  CD1 
113 1 Y 1 C VAL 30  ? CG1 ? C VAL 29  CG1 
114 1 Y 1 C VAL 30  ? CG2 ? C VAL 29  CG2 
115 1 Y 1 C SER 35  ? OG  ? C SER 30  OG  
116 1 Y 1 C ARG 36  ? CG  ? C ARG 31  CG  
117 1 Y 1 C ARG 36  ? CD  ? C ARG 31  CD  
118 1 Y 1 C ARG 36  ? NE  ? C ARG 31  NE  
119 1 Y 1 C ARG 36  ? CZ  ? C ARG 31  CZ  
120 1 Y 1 C ARG 36  ? NH1 ? C ARG 31  NH1 
121 1 Y 1 C ARG 36  ? NH2 ? C ARG 31  NH2 
122 1 Y 1 C ASN 37  ? CG  ? C ASN 32  CG  
123 1 Y 1 C ASN 37  ? OD1 ? C ASN 32  OD1 
124 1 Y 1 C ASN 37  ? ND2 ? C ASN 32  ND2 
125 1 Y 1 C TYR 38  ? CG  ? C TYR 33  CG  
126 1 Y 1 C TYR 38  ? CD1 ? C TYR 33  CD1 
127 1 Y 1 C TYR 38  ? CD2 ? C TYR 33  CD2 
128 1 Y 1 C TYR 38  ? CE1 ? C TYR 33  CE1 
129 1 Y 1 C TYR 38  ? CE2 ? C TYR 33  CE2 
130 1 Y 1 C TYR 38  ? CZ  ? C TYR 33  CZ  
131 1 Y 1 C TYR 38  ? OH  ? C TYR 33  OH  
132 1 Y 1 C MET 39  ? CG  ? C MET 34  CG  
133 1 Y 1 C MET 39  ? SD  ? C MET 34  SD  
134 1 Y 1 C MET 39  ? CE  ? C MET 34  CE  
135 1 Y 1 C THR 40  ? OG1 ? C THR 35  OG1 
136 1 Y 1 C THR 40  ? CG2 ? C THR 35  CG2 
137 1 Y 1 C TRP 41  ? CG  ? C TRP 36  CG  
138 1 Y 1 C TRP 41  ? CD1 ? C TRP 36  CD1 
139 1 Y 1 C TRP 41  ? CD2 ? C TRP 36  CD2 
140 1 Y 1 C TRP 41  ? NE1 ? C TRP 36  NE1 
141 1 Y 1 C TRP 41  ? CE2 ? C TRP 36  CE2 
142 1 Y 1 C TRP 41  ? CE3 ? C TRP 36  CE3 
143 1 Y 1 C TRP 41  ? CZ2 ? C TRP 36  CZ2 
144 1 Y 1 C TRP 41  ? CZ3 ? C TRP 36  CZ3 
145 1 Y 1 C TRP 41  ? CH2 ? C TRP 36  CH2 
146 1 Y 1 C VAL 42  ? CG1 ? C VAL 37  CG1 
147 1 Y 1 C VAL 42  ? CG2 ? C VAL 37  CG2 
148 1 Y 1 C ARG 43  ? CG  ? C ARG 38  CG  
149 1 Y 1 C ARG 43  ? CD  ? C ARG 38  CD  
150 1 Y 1 C ARG 43  ? NE  ? C ARG 38  NE  
151 1 Y 1 C ARG 43  ? CZ  ? C ARG 38  CZ  
152 1 Y 1 C ARG 43  ? NH1 ? C ARG 38  NH1 
153 1 Y 1 C ARG 43  ? NH2 ? C ARG 38  NH2 
154 1 Y 1 C GLN 44  ? CG  ? C GLN 39  CG  
155 1 Y 1 C GLN 44  ? CD  ? C GLN 39  CD  
156 1 Y 1 C GLN 44  ? OE1 ? C GLN 39  OE1 
157 1 Y 1 C GLN 44  ? NE2 ? C GLN 39  NE2 
158 1 Y 1 C LYS 48  ? CG  ? C LYS 43  CG  
159 1 Y 1 C LYS 48  ? CD  ? C LYS 43  CD  
160 1 Y 1 C LYS 48  ? CE  ? C LYS 43  CE  
161 1 Y 1 C LYS 48  ? NZ  ? C LYS 43  NZ  
162 1 Y 1 C GLU 51  ? CG  ? C GLU 46  CG  
163 1 Y 1 C GLU 51  ? CD  ? C GLU 46  CD  
164 1 Y 1 C GLU 51  ? OE1 ? C GLU 46  OE1 
165 1 Y 1 C GLU 51  ? OE2 ? C GLU 46  OE2 
166 1 Y 1 C VAL 55  ? CG1 ? C VAL 50  CG1 
167 1 Y 1 C VAL 55  ? CG2 ? C VAL 50  CG2 
168 1 Y 1 C ILE 56  ? CG1 ? C ILE 51  CG1 
169 1 Y 1 C ILE 56  ? CG2 ? C ILE 51  CG2 
170 1 Y 1 C ILE 56  ? CD1 ? C ILE 51  CD1 
171 1 Y 1 C TYR 57  ? CG  ? C TYR 52  CG  
172 1 Y 1 C TYR 57  ? CD1 ? C TYR 52  CD1 
173 1 Y 1 C TYR 57  ? CD2 ? C TYR 52  CD2 
174 1 Y 1 C TYR 57  ? CE1 ? C TYR 52  CE1 
175 1 Y 1 C TYR 57  ? CE2 ? C TYR 52  CE2 
176 1 Y 1 C TYR 57  ? CZ  ? C TYR 52  CZ  
177 1 Y 1 C TYR 57  ? OH  ? C TYR 52  OH  
178 1 Y 1 C ASP 69  ? CG  ? C ASP 61  CG  
179 1 Y 1 C ASP 69  ? OD1 ? C ASP 61  OD1 
180 1 Y 1 C ASP 69  ? OD2 ? C ASP 61  OD2 
181 1 Y 1 C VAL 71  ? CG1 ? C VAL 63  CG1 
182 1 Y 1 C VAL 71  ? CG2 ? C VAL 63  CG2 
183 1 Y 1 C LYS 72  ? CG  ? C LYS 64  CG  
184 1 Y 1 C LYS 72  ? CD  ? C LYS 64  CD  
185 1 Y 1 C LYS 72  ? CE  ? C LYS 64  CE  
186 1 Y 1 C LYS 72  ? NZ  ? C LYS 64  NZ  
187 1 Y 1 C ARG 75  ? CG  ? C ARG 66  CG  
188 1 Y 1 C ARG 75  ? CD  ? C ARG 66  CD  
189 1 Y 1 C ARG 75  ? NE  ? C ARG 66  NE  
190 1 Y 1 C ARG 75  ? CZ  ? C ARG 66  CZ  
191 1 Y 1 C ARG 75  ? NH1 ? C ARG 66  NH1 
192 1 Y 1 C ARG 75  ? NH2 ? C ARG 66  NH2 
193 1 Y 1 C PHE 76  ? CG  ? C PHE 67  CG  
194 1 Y 1 C PHE 76  ? CD1 ? C PHE 67  CD1 
195 1 Y 1 C PHE 76  ? CD2 ? C PHE 67  CD2 
196 1 Y 1 C PHE 76  ? CE1 ? C PHE 67  CE1 
197 1 Y 1 C PHE 76  ? CE2 ? C PHE 67  CE2 
198 1 Y 1 C PHE 76  ? CZ  ? C PHE 67  CZ  
199 1 Y 1 C THR 78  ? OG1 ? C THR 69  OG1 
200 1 Y 1 C THR 78  ? CG2 ? C THR 69  CG2 
201 1 Y 1 C SER 79  ? OG  ? C SER 70  OG  
202 1 Y 1 C ARG 80  ? CG  ? C ARG 71  CG  
203 1 Y 1 C ARG 80  ? CD  ? C ARG 71  CD  
204 1 Y 1 C ARG 80  ? NE  ? C ARG 71  NE  
205 1 Y 1 C ARG 80  ? CZ  ? C ARG 71  CZ  
206 1 Y 1 C ARG 80  ? NH1 ? C ARG 71  NH1 
207 1 Y 1 C ARG 80  ? NH2 ? C ARG 71  NH2 
208 1 Y 1 C ASP 82  ? CG  ? C ASP 73  CG  
209 1 Y 1 C ASP 82  ? OD1 ? C ASP 73  OD1 
210 1 Y 1 C ASP 82  ? OD2 ? C ASP 73  OD2 
211 1 Y 1 C THR 86  ? OG1 ? C THR 77  OG1 
212 1 Y 1 C THR 86  ? CG2 ? C THR 77  CG2 
213 1 Y 1 C LEU 87  ? CG  ? C LEU 78  CG  
214 1 Y 1 C LEU 87  ? CD1 ? C LEU 78  CD1 
215 1 Y 1 C LEU 87  ? CD2 ? C LEU 78  CD2 
216 1 Y 1 C TYR 88  ? CG  ? C TYR 79  CG  
217 1 Y 1 C TYR 88  ? CD1 ? C TYR 79  CD1 
218 1 Y 1 C TYR 88  ? CD2 ? C TYR 79  CD2 
219 1 Y 1 C TYR 88  ? CE1 ? C TYR 79  CE1 
220 1 Y 1 C TYR 88  ? CE2 ? C TYR 79  CE2 
221 1 Y 1 C TYR 88  ? CZ  ? C TYR 79  CZ  
222 1 Y 1 C TYR 88  ? OH  ? C TYR 79  OH  
223 1 Y 1 C LEU 89  ? CG  ? C LEU 80  CG  
224 1 Y 1 C LEU 89  ? CD1 ? C LEU 80  CD1 
225 1 Y 1 C LEU 89  ? CD2 ? C LEU 80  CD2 
226 1 Y 1 C GLN 90  ? CG  ? C GLN 81  CG  
227 1 Y 1 C GLN 90  ? CD  ? C GLN 81  CD  
228 1 Y 1 C GLN 90  ? OE1 ? C GLN 81  OE1 
229 1 Y 1 C GLN 90  ? NE2 ? C GLN 81  NE2 
230 1 Y 1 C MET 91  ? CG  ? C MET 82  CG  
231 1 Y 1 C MET 91  ? SD  ? C MET 82  SD  
232 1 Y 1 C MET 91  ? CE  ? C MET 82  CE  
233 1 Y 1 C ASN 92  ? CG  ? C ASN 83  CG  
234 1 Y 1 C ASN 92  ? OD1 ? C ASN 83  OD1 
235 1 Y 1 C ASN 92  ? ND2 ? C ASN 83  ND2 
236 1 Y 1 C ARG 95  ? CG  ? C ARG 86  CG  
237 1 Y 1 C ARG 95  ? CD  ? C ARG 86  CD  
238 1 Y 1 C ARG 95  ? NE  ? C ARG 86  NE  
239 1 Y 1 C ARG 95  ? CZ  ? C ARG 86  CZ  
240 1 Y 1 C ARG 95  ? NH1 ? C ARG 86  NH1 
241 1 Y 1 C ARG 95  ? NH2 ? C ARG 86  NH2 
242 1 Y 1 C ASP 97  ? CG  ? C ASP 88  CG  
243 1 Y 1 C ASP 97  ? OD1 ? C ASP 88  OD1 
244 1 Y 1 C ASP 97  ? OD2 ? C ASP 88  OD2 
245 1 Y 1 C HIS 110 ? CG  ? C HIS 101 CG  
246 1 Y 1 C HIS 110 ? ND1 ? C HIS 101 ND1 
247 1 Y 1 C HIS 110 ? CD2 ? C HIS 101 CD2 
248 1 Y 1 C HIS 110 ? CE1 ? C HIS 101 CE1 
249 1 Y 1 C HIS 110 ? NE2 ? C HIS 101 NE2 
250 1 Y 1 C ARG 113 ? CG  ? C ARG 102 CG  
251 1 Y 1 C ARG 113 ? CD  ? C ARG 102 CD  
252 1 Y 1 C ARG 113 ? NE  ? C ARG 102 NE  
253 1 Y 1 C ARG 113 ? CZ  ? C ARG 102 CZ  
254 1 Y 1 C ARG 113 ? NH1 ? C ARG 102 NH1 
255 1 Y 1 C ARG 113 ? NH2 ? C ARG 102 NH2 
256 1 Y 1 C ARG 114 ? CG  ? C ARG 103 CG  
257 1 Y 1 C ARG 114 ? CD  ? C ARG 103 CD  
258 1 Y 1 C ARG 114 ? NE  ? C ARG 103 NE  
259 1 Y 1 C ARG 114 ? CZ  ? C ARG 103 CZ  
260 1 Y 1 C ARG 114 ? NH1 ? C ARG 103 NH1 
261 1 Y 1 C ARG 114 ? NH2 ? C ARG 103 NH2 
262 1 Y 1 C GLN 120 ? CG  ? C GLN 109 CG  
263 1 Y 1 C GLN 120 ? CD  ? C GLN 109 CD  
264 1 Y 1 C GLN 120 ? OE1 ? C GLN 109 OE1 
265 1 Y 1 C GLN 120 ? NE2 ? C GLN 109 NE2 
266 1 Y 1 C VAL 126 ? CG1 ? C VAL 115 CG1 
267 1 Y 1 C VAL 126 ? CG2 ? C VAL 115 CG2 
268 1 Y 1 C SER 127 ? OG  ? C SER 116 OG  
269 1 Y 1 C SER 128 ? OG  ? C SER 117 OG  
270 1 Y 1 C SER 130 ? OG  ? C SER 119 OG  
271 1 Y 1 C THR 131 ? OG1 ? C THR 120 OG1 
272 1 Y 1 C THR 131 ? CG2 ? C THR 120 CG2 
273 1 Y 1 C LYS 132 ? CG  ? C LYS 121 CG  
274 1 Y 1 C LYS 132 ? CD  ? C LYS 121 CD  
275 1 Y 1 C LYS 132 ? CE  ? C LYS 121 CE  
276 1 Y 1 C LYS 132 ? NZ  ? C LYS 121 NZ  
277 1 Y 1 C PRO 134 ? CG  ? C PRO 123 CG  
278 1 Y 1 C PRO 134 ? CD  ? C PRO 123 CD  
279 1 Y 1 C VAL 136 ? CG1 ? C VAL 125 CG1 
280 1 Y 1 C VAL 136 ? CG2 ? C VAL 125 CG2 
281 1 Y 1 C PHE 137 ? CG  ? C PHE 126 CG  
282 1 Y 1 C PHE 137 ? CD1 ? C PHE 126 CD1 
283 1 Y 1 C PHE 137 ? CD2 ? C PHE 126 CD2 
284 1 Y 1 C PHE 137 ? CE1 ? C PHE 126 CE1 
285 1 Y 1 C PHE 137 ? CE2 ? C PHE 126 CE2 
286 1 Y 1 C PHE 137 ? CZ  ? C PHE 126 CZ  
287 1 Y 1 C LYS 144 ? CG  ? C LYS 133 CG  
288 1 Y 1 C LYS 144 ? CD  ? C LYS 133 CD  
289 1 Y 1 C LYS 144 ? CE  ? C LYS 133 CE  
290 1 Y 1 C LYS 144 ? NZ  ? C LYS 133 NZ  
291 1 Y 1 C LEU 153 ? CG  ? C LEU 142 CG  
292 1 Y 1 C LEU 153 ? CD1 ? C LEU 142 CD1 
293 1 Y 1 C LEU 153 ? CD2 ? C LEU 142 CD2 
294 1 Y 1 C LEU 156 ? CG  ? C LEU 145 CG  
295 1 Y 1 C LEU 156 ? CD1 ? C LEU 145 CD1 
296 1 Y 1 C LEU 156 ? CD2 ? C LEU 145 CD2 
297 1 Y 1 C VAL 157 ? CG1 ? C VAL 146 CG1 
298 1 Y 1 C VAL 157 ? CG2 ? C VAL 146 CG2 
299 1 Y 1 C LYS 158 ? CG  ? C LYS 147 CG  
300 1 Y 1 C LYS 158 ? CD  ? C LYS 147 CD  
301 1 Y 1 C LYS 158 ? CE  ? C LYS 147 CE  
302 1 Y 1 C LYS 158 ? NZ  ? C LYS 147 NZ  
303 1 Y 1 C ASP 159 ? CG  ? C ASP 148 CG  
304 1 Y 1 C ASP 159 ? OD1 ? C ASP 148 OD1 
305 1 Y 1 C ASP 159 ? OD2 ? C ASP 148 OD2 
306 1 Y 1 C TYR 160 ? CG  ? C TYR 149 CG  
307 1 Y 1 C TYR 160 ? CD1 ? C TYR 149 CD1 
308 1 Y 1 C TYR 160 ? CD2 ? C TYR 149 CD2 
309 1 Y 1 C TYR 160 ? CE1 ? C TYR 149 CE1 
310 1 Y 1 C TYR 160 ? CE2 ? C TYR 149 CE2 
311 1 Y 1 C TYR 160 ? CZ  ? C TYR 149 CZ  
312 1 Y 1 C TYR 160 ? OH  ? C TYR 149 OH  
313 1 Y 1 C PHE 161 ? CG  ? C PHE 150 CG  
314 1 Y 1 C PHE 161 ? CD1 ? C PHE 150 CD1 
315 1 Y 1 C PHE 161 ? CD2 ? C PHE 150 CD2 
316 1 Y 1 C PHE 161 ? CE1 ? C PHE 150 CE1 
317 1 Y 1 C PHE 161 ? CE2 ? C PHE 150 CE2 
318 1 Y 1 C PHE 161 ? CZ  ? C PHE 150 CZ  
319 1 Y 1 C GLU 163 ? CG  ? C GLU 152 CG  
320 1 Y 1 C GLU 163 ? CD  ? C GLU 152 CD  
321 1 Y 1 C GLU 163 ? OE1 ? C GLU 152 OE1 
322 1 Y 1 C GLU 163 ? OE2 ? C GLU 152 OE2 
323 1 Y 1 C THR 166 ? OG1 ? C THR 155 OG1 
324 1 Y 1 C THR 166 ? CG2 ? C THR 155 CG2 
325 1 Y 1 C VAL 167 ? CG1 ? C VAL 156 CG1 
326 1 Y 1 C VAL 167 ? CG2 ? C VAL 156 CG2 
327 1 Y 1 C SER 168 ? OG  ? C SER 157 OG  
328 1 Y 1 C ASN 170 ? CG  ? C ASN 159 CG  
329 1 Y 1 C ASN 170 ? OD1 ? C ASN 159 OD1 
330 1 Y 1 C ASN 170 ? ND2 ? C ASN 159 ND2 
331 1 Y 1 C LEU 185 ? CG  ? C LEU 174 CG  
332 1 Y 1 C LEU 185 ? CD1 ? C LEU 174 CD1 
333 1 Y 1 C LEU 185 ? CD2 ? C LEU 174 CD2 
334 1 Y 1 C GLN 186 ? CG  ? C GLN 175 CG  
335 1 Y 1 C GLN 186 ? CD  ? C GLN 175 CD  
336 1 Y 1 C GLN 186 ? OE1 ? C GLN 175 OE1 
337 1 Y 1 C GLN 186 ? NE2 ? C GLN 175 NE2 
338 1 Y 1 C SER 187 ? OG  ? C SER 176 OG  
339 1 Y 1 C SER 188 ? OG  ? C SER 177 OG  
340 1 Y 1 C LEU 190 ? CG  ? C LEU 179 CG  
341 1 Y 1 C LEU 190 ? CD1 ? C LEU 179 CD1 
342 1 Y 1 C LEU 190 ? CD2 ? C LEU 179 CD2 
343 1 Y 1 C TYR 191 ? CG  ? C TYR 180 CG  
344 1 Y 1 C TYR 191 ? CD1 ? C TYR 180 CD1 
345 1 Y 1 C TYR 191 ? CD2 ? C TYR 180 CD2 
346 1 Y 1 C TYR 191 ? CE1 ? C TYR 180 CE1 
347 1 Y 1 C TYR 191 ? CE2 ? C TYR 180 CE2 
348 1 Y 1 C TYR 191 ? CZ  ? C TYR 180 CZ  
349 1 Y 1 C TYR 191 ? OH  ? C TYR 180 OH  
350 1 Y 1 C SER 192 ? OG  ? C SER 181 OG  
351 1 Y 1 C LEU 193 ? CG  ? C LEU 182 CG  
352 1 Y 1 C LEU 193 ? CD1 ? C LEU 182 CD1 
353 1 Y 1 C LEU 193 ? CD2 ? C LEU 182 CD2 
354 1 Y 1 C SER 194 ? OG  ? C SER 183 OG  
355 1 Y 1 C SER 195 ? OG  ? C SER 184 OG  
356 1 Y 1 C VAL 196 ? CG1 ? C VAL 185 CG1 
357 1 Y 1 C VAL 196 ? CG2 ? C VAL 185 CG2 
358 1 Y 1 C VAL 199 ? CG1 ? C VAL 188 CG1 
359 1 Y 1 C VAL 199 ? CG2 ? C VAL 188 CG2 
360 1 Y 1 C SER 201 ? OG  ? C SER 190 OG  
361 1 Y 1 C LEU 204 ? CG  ? C LEU 193 CG  
362 1 Y 1 C LEU 204 ? CD1 ? C LEU 193 CD1 
363 1 Y 1 C LEU 204 ? CD2 ? C LEU 193 CD2 
364 1 Y 1 C THR 206 ? OG1 ? C THR 195 OG1 
365 1 Y 1 C THR 206 ? CG2 ? C THR 195 CG2 
366 1 Y 1 C GLN 207 ? CG  ? C GLN 196 CG  
367 1 Y 1 C GLN 207 ? CD  ? C GLN 196 CD  
368 1 Y 1 C GLN 207 ? OE1 ? C GLN 196 OE1 
369 1 Y 1 C GLN 207 ? NE2 ? C GLN 196 NE2 
370 1 Y 1 C THR 208 ? OG1 ? C THR 197 OG1 
371 1 Y 1 C THR 208 ? CG2 ? C THR 197 CG2 
372 1 Y 1 C TYR 209 ? CG  ? C TYR 198 CG  
373 1 Y 1 C TYR 209 ? CD1 ? C TYR 198 CD1 
374 1 Y 1 C TYR 209 ? CD2 ? C TYR 198 CD2 
375 1 Y 1 C TYR 209 ? CE1 ? C TYR 198 CE1 
376 1 Y 1 C TYR 209 ? CE2 ? C TYR 198 CE2 
377 1 Y 1 C TYR 209 ? CZ  ? C TYR 198 CZ  
378 1 Y 1 C TYR 209 ? OH  ? C TYR 198 OH  
379 1 Y 1 C ILE 210 ? CG1 ? C ILE 199 CG1 
380 1 Y 1 C ILE 210 ? CG2 ? C ILE 199 CG2 
381 1 Y 1 C ILE 210 ? CD1 ? C ILE 199 CD1 
382 1 Y 1 C ASN 212 ? CG  ? C ASN 201 CG  
383 1 Y 1 C ASN 212 ? OD1 ? C ASN 201 OD1 
384 1 Y 1 C ASN 212 ? ND2 ? C ASN 201 ND2 
385 1 Y 1 C VAL 213 ? CG1 ? C VAL 202 CG1 
386 1 Y 1 C VAL 213 ? CG2 ? C VAL 202 CG2 
387 1 Y 1 C ASN 214 ? CG  ? C ASN 203 CG  
388 1 Y 1 C ASN 214 ? OD1 ? C ASN 203 OD1 
389 1 Y 1 C ASN 214 ? ND2 ? C ASN 203 ND2 
390 1 Y 1 C HIS 215 ? CG  ? C HIS 204 CG  
391 1 Y 1 C HIS 215 ? ND1 ? C HIS 204 ND1 
392 1 Y 1 C HIS 215 ? CD2 ? C HIS 204 CD2 
393 1 Y 1 C HIS 215 ? CE1 ? C HIS 204 CE1 
394 1 Y 1 C HIS 215 ? NE2 ? C HIS 204 NE2 
395 1 Y 1 C LYS 216 ? CG  ? C LYS 205 CG  
396 1 Y 1 C LYS 216 ? CD  ? C LYS 205 CD  
397 1 Y 1 C LYS 216 ? CE  ? C LYS 205 CE  
398 1 Y 1 C LYS 216 ? NZ  ? C LYS 205 NZ  
399 1 Y 1 C SER 218 ? OG  ? C SER 207 OG  
400 1 Y 1 C ASN 219 ? CG  ? C ASN 208 CG  
401 1 Y 1 C ASN 219 ? OD1 ? C ASN 208 OD1 
402 1 Y 1 C ASN 219 ? ND2 ? C ASN 208 ND2 
403 1 Y 1 C THR 220 ? OG1 ? C THR 209 OG1 
404 1 Y 1 C THR 220 ? CG2 ? C THR 209 CG2 
405 1 Y 1 C LYS 221 ? CG  ? C LYS 210 CG  
406 1 Y 1 C LYS 221 ? CD  ? C LYS 210 CD  
407 1 Y 1 C LYS 221 ? CE  ? C LYS 210 CE  
408 1 Y 1 C LYS 221 ? NZ  ? C LYS 210 NZ  
409 1 Y 1 C VAL 222 ? CG1 ? C VAL 211 CG1 
410 1 Y 1 C VAL 222 ? CG2 ? C VAL 211 CG2 
411 1 Y 1 C ASP 223 ? CG  ? C ASP 212 CG  
412 1 Y 1 C ASP 223 ? OD1 ? C ASP 212 OD1 
413 1 Y 1 C ASP 223 ? OD2 ? C ASP 212 OD2 
414 1 Y 1 C LYS 224 ? CG  ? C LYS 213 CG  
415 1 Y 1 C LYS 224 ? CD  ? C LYS 213 CD  
416 1 Y 1 C LYS 224 ? CE  ? C LYS 213 CE  
417 1 Y 1 C LYS 224 ? NZ  ? C LYS 213 NZ  
418 1 Y 1 C LYS 225 ? CG  ? C LYS 214 CG  
419 1 Y 1 C LYS 225 ? CD  ? C LYS 214 CD  
420 1 Y 1 C LYS 225 ? CE  ? C LYS 214 CE  
421 1 Y 1 C LYS 225 ? NZ  ? C LYS 214 NZ  
422 1 Y 1 C VAL 226 ? CG1 ? C VAL 215 CG1 
423 1 Y 1 C VAL 226 ? CG2 ? C VAL 215 CG2 
424 1 Y 1 C GLU 227 ? CG  ? C GLU 216 CG  
425 1 Y 1 C GLU 227 ? CD  ? C GLU 216 CD  
426 1 Y 1 C GLU 227 ? OE1 ? C GLU 216 OE1 
427 1 Y 1 C GLU 227 ? OE2 ? C GLU 216 OE2 
428 1 Y 1 D ASP 1   ? CG  ? D ASP 1   CG  
429 1 Y 1 D ASP 1   ? OD1 ? D ASP 1   OD1 
430 1 Y 1 D ASP 1   ? OD2 ? D ASP 1   OD2 
431 1 Y 1 D ILE 29  ? CG1 ? D ILE 29  CG1 
432 1 Y 1 D ILE 29  ? CG2 ? D ILE 29  CG2 
433 1 Y 1 D ILE 29  ? CD1 ? D ILE 29  CD1 
434 1 Y 1 D LYS 31  ? CG  ? D LYS 31  CG  
435 1 Y 1 D LYS 31  ? CD  ? D LYS 31  CD  
436 1 Y 1 D LYS 31  ? CE  ? D LYS 31  CE  
437 1 Y 1 D LYS 31  ? NZ  ? D LYS 31  NZ  
438 1 Y 1 D SER 59  ? OG  ? D SER 52  OG  
439 1 Y 1 D THR 63  ? OG1 ? D THR 56  OG1 
440 1 Y 1 D THR 63  ? CG2 ? D THR 56  CG2 
441 1 Y 1 D GLN 100 ? CG  ? D GLN 90  CG  
442 1 Y 1 D GLN 100 ? CD  ? D GLN 90  CD  
443 1 Y 1 D GLN 100 ? OE1 ? D GLN 90  OE1 
444 1 Y 1 D GLN 100 ? NE2 ? D GLN 90  NE2 
445 1 Y 1 D SER 101 ? OG  ? D SER 91  OG  
446 1 Y 1 D ASP 102 ? CG  ? D ASP 92  CG  
447 1 Y 1 D ASP 102 ? OD1 ? D ASP 92  OD1 
448 1 Y 1 D ASP 102 ? OD2 ? D ASP 92  OD2 
449 1 Y 1 D ASN 103 ? CG  ? D ASN 93  CG  
450 1 Y 1 D ASN 103 ? OD1 ? D ASN 93  OD1 
451 1 Y 1 D ASN 103 ? ND2 ? D ASN 93  ND2 
452 1 Y 1 D LEU 108 ? CG  ? D LEU 94  CG  
453 1 Y 1 D LEU 108 ? CD1 ? D LEU 94  CD1 
454 1 Y 1 D LEU 108 ? CD2 ? D LEU 94  CD2 
455 1 Y 1 D GLN 114 ? CG  ? D GLN 100 CG  
456 1 Y 1 D GLN 114 ? CD  ? D GLN 100 CD  
457 1 Y 1 D GLN 114 ? OE1 ? D GLN 100 OE1 
458 1 Y 1 D GLN 114 ? NE2 ? D GLN 100 NE2 
459 1 Y 1 D ILE 131 ? CG1 ? D ILE 117 CG1 
460 1 Y 1 D ILE 131 ? CG2 ? D ILE 117 CG2 
461 1 Y 1 D ILE 131 ? CD1 ? D ILE 117 CD1 
462 1 Y 1 D PHE 132 ? CG  ? D PHE 118 CG  
463 1 Y 1 D PHE 132 ? CD1 ? D PHE 118 CD1 
464 1 Y 1 D PHE 132 ? CD2 ? D PHE 118 CD2 
465 1 Y 1 D PHE 132 ? CE1 ? D PHE 118 CE1 
466 1 Y 1 D PHE 132 ? CE2 ? D PHE 118 CE2 
467 1 Y 1 D PHE 132 ? CZ  ? D PHE 118 CZ  
468 1 Y 1 D GLU 137 ? CG  ? D GLU 123 CG  
469 1 Y 1 D GLU 137 ? CD  ? D GLU 123 CD  
470 1 Y 1 D GLU 137 ? OE1 ? D GLU 123 OE1 
471 1 Y 1 D GLU 137 ? OE2 ? D GLU 123 OE2 
472 1 Y 1 D GLN 138 ? CG  ? D GLN 124 CG  
473 1 Y 1 D GLN 138 ? CD  ? D GLN 124 CD  
474 1 Y 1 D GLN 138 ? OE1 ? D GLN 124 OE1 
475 1 Y 1 D GLN 138 ? NE2 ? D GLN 124 NE2 
476 1 Y 1 D LEU 139 ? CG  ? D LEU 125 CG  
477 1 Y 1 D LEU 139 ? CD1 ? D LEU 125 CD1 
478 1 Y 1 D LEU 139 ? CD2 ? D LEU 125 CD2 
479 1 Y 1 D LYS 140 ? CG  ? D LYS 126 CG  
480 1 Y 1 D LYS 140 ? CD  ? D LYS 126 CD  
481 1 Y 1 D LYS 140 ? CE  ? D LYS 126 CE  
482 1 Y 1 D LYS 140 ? NZ  ? D LYS 126 NZ  
483 1 Y 1 D SER 141 ? OG  ? D SER 127 OG  
484 1 Y 1 D SER 145 ? OG  ? D SER 131 OG  
485 1 Y 1 D VAL 146 ? CG1 ? D VAL 132 CG1 
486 1 Y 1 D VAL 146 ? CG2 ? D VAL 132 CG2 
487 1 Y 1 D VAL 147 ? CG1 ? D VAL 133 CG1 
488 1 Y 1 D VAL 147 ? CG2 ? D VAL 133 CG2 
489 1 Y 1 D LEU 149 ? CG  ? D LEU 135 CG  
490 1 Y 1 D LEU 149 ? CD1 ? D LEU 135 CD1 
491 1 Y 1 D LEU 149 ? CD2 ? D LEU 135 CD2 
492 1 Y 1 D ARG 156 ? CG  ? D ARG 142 CG  
493 1 Y 1 D ARG 156 ? CD  ? D ARG 142 CD  
494 1 Y 1 D ARG 156 ? NE  ? D ARG 142 NE  
495 1 Y 1 D ARG 156 ? CZ  ? D ARG 142 CZ  
496 1 Y 1 D ARG 156 ? NH1 ? D ARG 142 NH1 
497 1 Y 1 D ARG 156 ? NH2 ? D ARG 142 NH2 
498 1 Y 1 D GLU 157 ? CG  ? D GLU 143 CG  
499 1 Y 1 D GLU 157 ? CD  ? D GLU 143 CD  
500 1 Y 1 D GLU 157 ? OE1 ? D GLU 143 OE1 
501 1 Y 1 D GLU 157 ? OE2 ? D GLU 143 OE2 
502 1 Y 1 D LYS 159 ? CG  ? D LYS 145 CG  
503 1 Y 1 D LYS 159 ? CD  ? D LYS 145 CD  
504 1 Y 1 D LYS 159 ? CE  ? D LYS 145 CE  
505 1 Y 1 D LYS 159 ? NZ  ? D LYS 145 NZ  
506 1 Y 1 D VAL 160 ? CG1 ? D VAL 146 CG1 
507 1 Y 1 D VAL 160 ? CG2 ? D VAL 146 CG2 
508 1 Y 1 D GLN 161 ? CG  ? D GLN 147 CG  
509 1 Y 1 D GLN 161 ? CD  ? D GLN 147 CD  
510 1 Y 1 D GLN 161 ? OE1 ? D GLN 147 OE1 
511 1 Y 1 D GLN 161 ? NE2 ? D GLN 147 NE2 
512 1 Y 1 D TRP 162 ? CG  ? D TRP 148 CG  
513 1 Y 1 D TRP 162 ? CD1 ? D TRP 148 CD1 
514 1 Y 1 D TRP 162 ? CD2 ? D TRP 148 CD2 
515 1 Y 1 D TRP 162 ? NE1 ? D TRP 148 NE1 
516 1 Y 1 D TRP 162 ? CE2 ? D TRP 148 CE2 
517 1 Y 1 D TRP 162 ? CE3 ? D TRP 148 CE3 
518 1 Y 1 D TRP 162 ? CZ2 ? D TRP 148 CZ2 
519 1 Y 1 D TRP 162 ? CZ3 ? D TRP 148 CZ3 
520 1 Y 1 D TRP 162 ? CH2 ? D TRP 148 CH2 
521 1 Y 1 D LYS 163 ? CG  ? D LYS 149 CG  
522 1 Y 1 D LYS 163 ? CD  ? D LYS 149 CD  
523 1 Y 1 D LYS 163 ? CE  ? D LYS 149 CE  
524 1 Y 1 D LYS 163 ? NZ  ? D LYS 149 NZ  
525 1 Y 1 D VAL 164 ? CG1 ? D VAL 150 CG1 
526 1 Y 1 D VAL 164 ? CG2 ? D VAL 150 CG2 
527 1 Y 1 D ASP 165 ? CG  ? D ASP 151 CG  
528 1 Y 1 D ASP 165 ? OD1 ? D ASP 151 OD1 
529 1 Y 1 D ASP 165 ? OD2 ? D ASP 151 OD2 
530 1 Y 1 D ASN 166 ? CG  ? D ASN 152 CG  
531 1 Y 1 D ASN 166 ? OD1 ? D ASN 152 OD1 
532 1 Y 1 D ASN 166 ? ND2 ? D ASN 152 ND2 
533 1 Y 1 D LEU 168 ? CG  ? D LEU 154 CG  
534 1 Y 1 D LEU 168 ? CD1 ? D LEU 154 CD1 
535 1 Y 1 D LEU 168 ? CD2 ? D LEU 154 CD2 
536 1 Y 1 D GLN 169 ? CG  ? D GLN 155 CG  
537 1 Y 1 D GLN 169 ? CD  ? D GLN 155 CD  
538 1 Y 1 D GLN 169 ? OE1 ? D GLN 155 OE1 
539 1 Y 1 D GLN 169 ? NE2 ? D GLN 155 NE2 
540 1 Y 1 D SER 170 ? OG  ? D SER 156 OG  
541 1 Y 1 D ASN 172 ? CG  ? D ASN 158 CG  
542 1 Y 1 D ASN 172 ? OD1 ? D ASN 158 OD1 
543 1 Y 1 D ASN 172 ? ND2 ? D ASN 158 ND2 
544 1 Y 1 D SER 173 ? OG  ? D SER 159 OG  
545 1 Y 1 D GLN 174 ? CG  ? D GLN 160 CG  
546 1 Y 1 D GLN 174 ? CD  ? D GLN 160 CD  
547 1 Y 1 D GLN 174 ? OE1 ? D GLN 160 OE1 
548 1 Y 1 D GLN 174 ? NE2 ? D GLN 160 NE2 
549 1 Y 1 D GLU 175 ? CG  ? D GLU 161 CG  
550 1 Y 1 D GLU 175 ? CD  ? D GLU 161 CD  
551 1 Y 1 D GLU 175 ? OE1 ? D GLU 161 OE1 
552 1 Y 1 D GLU 175 ? OE2 ? D GLU 161 OE2 
553 1 Y 1 D SER 176 ? OG  ? D SER 162 OG  
554 1 Y 1 D THR 178 ? OG1 ? D THR 164 OG1 
555 1 Y 1 D THR 178 ? CG2 ? D THR 164 CG2 
556 1 Y 1 D ASP 181 ? CG  ? D ASP 167 CG  
557 1 Y 1 D ASP 181 ? OD1 ? D ASP 167 OD1 
558 1 Y 1 D ASP 181 ? OD2 ? D ASP 167 OD2 
559 1 Y 1 D LYS 183 ? CG  ? D LYS 169 CG  
560 1 Y 1 D LYS 183 ? CD  ? D LYS 169 CD  
561 1 Y 1 D LYS 183 ? CE  ? D LYS 169 CE  
562 1 Y 1 D LYS 183 ? NZ  ? D LYS 169 NZ  
563 1 Y 1 D LEU 189 ? CG  ? D LEU 175 CG  
564 1 Y 1 D LEU 189 ? CD1 ? D LEU 175 CD1 
565 1 Y 1 D LEU 189 ? CD2 ? D LEU 175 CD2 
566 1 Y 1 D SER 190 ? OG  ? D SER 176 OG  
567 1 Y 1 D THR 194 ? OG1 ? D THR 180 OG1 
568 1 Y 1 D THR 194 ? CG2 ? D THR 180 CG2 
569 1 Y 1 D LEU 195 ? CG  ? D LEU 181 CG  
570 1 Y 1 D LEU 195 ? CD1 ? D LEU 181 CD1 
571 1 Y 1 D LEU 195 ? CD2 ? D LEU 181 CD2 
572 1 Y 1 D SER 196 ? OG  ? D SER 182 OG  
573 1 Y 1 D LYS 197 ? CG  ? D LYS 183 CG  
574 1 Y 1 D LYS 197 ? CD  ? D LYS 183 CD  
575 1 Y 1 D LYS 197 ? CE  ? D LYS 183 CE  
576 1 Y 1 D LYS 197 ? NZ  ? D LYS 183 NZ  
577 1 Y 1 D TYR 200 ? CG  ? D TYR 186 CG  
578 1 Y 1 D TYR 200 ? CD1 ? D TYR 186 CD1 
579 1 Y 1 D TYR 200 ? CD2 ? D TYR 186 CD2 
580 1 Y 1 D TYR 200 ? CE1 ? D TYR 186 CE1 
581 1 Y 1 D TYR 200 ? CE2 ? D TYR 186 CE2 
582 1 Y 1 D TYR 200 ? CZ  ? D TYR 186 CZ  
583 1 Y 1 D TYR 200 ? OH  ? D TYR 186 OH  
584 1 Y 1 D GLU 201 ? CG  ? D GLU 187 CG  
585 1 Y 1 D GLU 201 ? CD  ? D GLU 187 CD  
586 1 Y 1 D GLU 201 ? OE1 ? D GLU 187 OE1 
587 1 Y 1 D GLU 201 ? OE2 ? D GLU 187 OE2 
588 1 Y 1 D LYS 202 ? CG  ? D LYS 188 CG  
589 1 Y 1 D LYS 202 ? CD  ? D LYS 188 CD  
590 1 Y 1 D LYS 202 ? CE  ? D LYS 188 CE  
591 1 Y 1 D LYS 202 ? NZ  ? D LYS 188 NZ  
592 1 Y 1 D HIS 203 ? CG  ? D HIS 189 CG  
593 1 Y 1 D HIS 203 ? ND1 ? D HIS 189 ND1 
594 1 Y 1 D HIS 203 ? CD2 ? D HIS 189 CD2 
595 1 Y 1 D HIS 203 ? CE1 ? D HIS 189 CE1 
596 1 Y 1 D HIS 203 ? NE2 ? D HIS 189 NE2 
597 1 Y 1 D LYS 204 ? CG  ? D LYS 190 CG  
598 1 Y 1 D LYS 204 ? CD  ? D LYS 190 CD  
599 1 Y 1 D LYS 204 ? CE  ? D LYS 190 CE  
600 1 Y 1 D LYS 204 ? NZ  ? D LYS 190 NZ  
601 1 Y 1 D VAL 205 ? CG1 ? D VAL 191 CG1 
602 1 Y 1 D VAL 205 ? CG2 ? D VAL 191 CG2 
603 1 Y 1 D TYR 206 ? CG  ? D TYR 192 CG  
604 1 Y 1 D TYR 206 ? CD1 ? D TYR 192 CD1 
605 1 Y 1 D TYR 206 ? CD2 ? D TYR 192 CD2 
606 1 Y 1 D TYR 206 ? CE1 ? D TYR 192 CE1 
607 1 Y 1 D TYR 206 ? CE2 ? D TYR 192 CE2 
608 1 Y 1 D TYR 206 ? CZ  ? D TYR 192 CZ  
609 1 Y 1 D TYR 206 ? OH  ? D TYR 192 OH  
610 1 Y 1 D GLU 209 ? CG  ? D GLU 195 CG  
611 1 Y 1 D GLU 209 ? CD  ? D GLU 195 CD  
612 1 Y 1 D GLU 209 ? OE1 ? D GLU 195 OE1 
613 1 Y 1 D GLU 209 ? OE2 ? D GLU 195 OE2 
614 1 Y 1 D VAL 210 ? CG1 ? D VAL 196 CG1 
615 1 Y 1 D VAL 210 ? CG2 ? D VAL 196 CG2 
616 1 Y 1 D LEU 215 ? CG  ? D LEU 201 CG  
617 1 Y 1 D LEU 215 ? CD1 ? D LEU 201 CD1 
618 1 Y 1 D LEU 215 ? CD2 ? D LEU 201 CD2 
619 1 Y 1 D SER 216 ? OG  ? D SER 202 OG  
620 1 Y 1 D LEU 217 ? CG  ? D LEU 203 CG  
621 1 Y 1 D LEU 217 ? CD1 ? D LEU 203 CD1 
622 1 Y 1 D LEU 217 ? CD2 ? D LEU 203 CD2 
623 1 Y 1 D LYS 221 ? CG  ? D LYS 207 CG  
624 1 Y 1 D LYS 221 ? CD  ? D LYS 207 CD  
625 1 Y 1 D LYS 221 ? CE  ? D LYS 207 CE  
626 1 Y 1 D LYS 221 ? NZ  ? D LYS 207 NZ  
627 1 Y 1 D SER 222 ? OG  ? D SER 208 OG  
628 1 Y 1 D PHE 223 ? CG  ? D PHE 209 CG  
629 1 Y 1 D PHE 223 ? CD1 ? D PHE 209 CD1 
630 1 Y 1 D PHE 223 ? CD2 ? D PHE 209 CD2 
631 1 Y 1 D PHE 223 ? CE1 ? D PHE 209 CE1 
632 1 Y 1 D PHE 223 ? CE2 ? D PHE 209 CE2 
633 1 Y 1 D PHE 223 ? CZ  ? D PHE 209 CZ  
634 1 Y 1 D ASN 224 ? CG  ? D ASN 210 CG  
635 1 Y 1 D ASN 224 ? OD1 ? D ASN 210 OD1 
636 1 Y 1 D ASN 224 ? ND2 ? D ASN 210 ND2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 1.20.1_4487 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? ADDREF ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9II9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     147.450 
_cell.length_a_esd                 ? 
_cell.length_b                     147.450 
_cell.length_b_esd                 ? 
_cell.length_c                     154.930 
_cell.length_c_esd                 ? 
_cell.volume                       3368410.982 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9II9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            'P 4abw 2nw' 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9II9 
_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             4.61 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          73.33 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M HEPES pH 7.0-7.5, 16.5-19.0% polyethylene glycol 20000' 
_exptl_crystal_grow.pdbx_pH_range   7.0-7.5 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-01-29 
_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   1.0 
_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 BL41XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL41XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          80.55 
_reflns.entry_id                                       9II9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.83 
_reflns.d_resolution_low                               49.41 
_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                                     41387 
_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                                81.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.58 
_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                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.83 
_reflns_shell.d_res_low                                     2.90 
_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                             6519 
_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                                  0.564 
_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                               88.98 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9II9 
_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                            2.90 
_refine.ls_d_res_low                             49.41 
_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                     38453 
_refine.ls_number_reflns_R_free                  1992 
_refine.ls_number_reflns_R_work                  36461 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.98 
_refine.ls_percent_reflns_R_free                 5.18 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2637 
_refine.ls_R_factor_R_free                       0.2885 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2623 
_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                          1.35 
_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                 28.6241 
_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                            0.5328 
_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                       2.90 
_refine_hist.d_res_low                        49.41 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               5784 
_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        5784 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.0032 ? 5900 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6056 ? 8091 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0442 ? 953  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0050 ? 1070 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.9417 ? 887  ? 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' 2.90 2.97  . . 154 2553 100.00 . . . . 0.4190 . . . . . . . . . . . 0.4617 
'X-RAY DIFFRACTION' 2.97 3.05  . . 156 2535 100.00 . . . . 0.3741 . . . . . . . . . . . 0.4218 
'X-RAY DIFFRACTION' 3.05 3.14  . . 143 2575 100.00 . . . . 0.3311 . . . . . . . . . . . 0.3632 
'X-RAY DIFFRACTION' 3.14 3.24  . . 138 2538 99.96  . . . . 0.2785 . . . . . . . . . . . 0.3472 
'X-RAY DIFFRACTION' 3.24 3.36  . . 135 2591 100.00 . . . . 0.2948 . . . . . . . . . . . 0.3525 
'X-RAY DIFFRACTION' 3.36 3.49  . . 148 2543 100.00 . . . . 0.2945 . . . . . . . . . . . 0.3112 
'X-RAY DIFFRACTION' 3.49 3.65  . . 145 2576 100.00 . . . . 0.3064 . . . . . . . . . . . 0.3487 
'X-RAY DIFFRACTION' 3.65 3.85  . . 139 2587 100.00 . . . . 0.2485 . . . . . . . . . . . 0.2971 
'X-RAY DIFFRACTION' 3.85 4.09  . . 123 2624 100.00 . . . . 0.2493 . . . . . . . . . . . 0.2918 
'X-RAY DIFFRACTION' 4.09 4.40  . . 148 2588 100.00 . . . . 0.2222 . . . . . . . . . . . 0.2557 
'X-RAY DIFFRACTION' 4.40 4.84  . . 145 2618 100.00 . . . . 0.2173 . . . . . . . . . . . 0.2512 
'X-RAY DIFFRACTION' 4.85 5.55  . . 141 2636 100.00 . . . . 0.2325 . . . . . . . . . . . 0.2806 
'X-RAY DIFFRACTION' 5.55 6.98  . . 134 2684 100.00 . . . . 0.2849 . . . . . . . . . . . 0.3005 
'X-RAY DIFFRACTION' 6.98 49.41 . . 143 2813 99.73  . . . . 0.2516 . . . . . . . . . . . 0.2154 
# 
_struct.entry_id                     9II9 
_struct.title                        'Crystal structure of SARS-CoV-2 neutralizing antibody K4-66' 
_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        9II9 
_struct_keywords.text            'antigen-binding fragments (Fabs), IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 2 ? 
C N N 1 ? 
D N N 2 ? 
# 
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 9II9 9II9 ? 1 ? 1 
2 PDB 9II9 9II9 ? 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 9II9 A 1 ? 218 ? 9II9 1 ? 229 ? 1 229 
2 2 9II9 B 1 ? 214 ? 9II9 1 ? 228 ? 1 228 
3 1 9II9 C 1 ? 218 ? 9II9 1 ? 229 ? 1 229 
4 2 9II9 D 1 ? 214 ? 9II9 1 ? 228 ? 1 228 
# 
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)' 3200  ? 
1 MORE         -24   ? 
1 'SSA (A^2)'  19100 ? 
2 'ABSA (A^2)' 2570  ? 
2 MORE         -22   ? 
2 'SSA (A^2)'  20500 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B 
2 1 C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ASP A 61  ? LYS A 64  ? ASP A 69  LYS A 72  5 ? 4 
HELX_P HELX_P2 AA2 ARG A 86  ? THR A 90  ? ARG A 95  THR A 99  5 ? 5 
HELX_P HELX_P3 AA3 GLN B 79  ? VAL B 83  ? GLN B 89  VAL B 93  5 ? 5 
HELX_P HELX_P4 AA4 SER B 121 ? SER B 127 ? SER B 135 SER B 141 1 ? 7 
HELX_P HELX_P5 AA5 LYS B 183 ? LYS B 188 ? LYS B 197 LYS B 202 1 ? 6 
HELX_P HELX_P6 AA6 ARG C 86  ? THR C 90  ? ARG C 95  THR C 99  5 ? 5 
HELX_P HELX_P7 AA7 SER C 160 ? ALA C 162 ? SER C 171 ALA C 173 5 ? 3 
HELX_P HELX_P8 AA8 SER D 121 ? LYS D 126 ? SER D 135 LYS D 140 1 ? 6 
# 
_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 22  SG ? ? ? 1_555 A CYS 95  SG ? ? A CYS 23  A CYS 104 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf2 disulf ? ? A CYS 144 SG ? ? ? 1_555 A CYS 200 SG ? ? A CYS 155 A CYS 211 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? B CYS 23  B CYS 98  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf4 disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? B CYS 148 B CYS 208 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 95  SG ? ? C CYS 23  C CYS 104 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6 disulf ? ? C CYS 144 SG ? ? ? 1_555 C CYS 200 SG ? ? C CYS 155 C CYS 211 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7 disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 88  SG ? ? D CYS 23  D CYS 98  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 22  ? CYS A 95  ? CYS A 23  ? 1_555 CYS A 104 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 144 ? CYS A 200 ? CYS A 155 ? 1_555 CYS A 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 23  ? CYS B 88  ? CYS B 23  ? 1_555 CYS B 98  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 134 ? CYS B 194 ? CYS B 148 ? 1_555 CYS B 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 22  ? CYS C 95  ? CYS C 23  ? 1_555 CYS C 104 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS C 144 ? CYS C 200 ? CYS C 155 ? 1_555 CYS C 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS D 23  ? CYS D 88  ? CYS D 23  ? 1_555 CYS D 98  ? 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 150 A . ? PHE 161 A PRO 151 A ? PRO 162 A 1 -3.76 
2 GLU 152 A . ? GLU 163 A PRO 153 A ? PRO 164 A 1 -0.45 
3 SER 7   B . ? SER 7   B PRO 8   B ? PRO 8   B 1 -1.46 
4 LEU 94  B . ? LEU 108 B PRO 95  B ? PRO 109 B 1 -2.35 
5 TYR 140 B . ? TYR 154 B PRO 141 B ? PRO 155 B 1 2.07  
6 TYR 140 D . ? TYR 154 D PRO 141 D ? PRO 155 D 1 -0.68 
# 
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 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
# 
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 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? 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 GLN A 3   ? SER A 7   ? GLN A 3   SER A 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU A 19  SER A 26  
AA1 3 THR A 77  ? MET A 82  ? THR A 86  MET A 91  
AA1 4 PHE A 67  ? ASP A 72  ? PHE A 76  ASP A 81  
AA2 1 LEU A 11  ? VAL A 12  ? LEU A 12  VAL A 13  
AA2 2 THR A 111 ? VAL A 115 ? THR A 122 VAL A 126 
AA2 3 ALA A 91  ? ARG A 97  ? ALA A 100 ARG A 106 
AA2 4 MET A 34  ? GLN A 39  ? MET A 39  GLN A 44  
AA2 5 LEU A 45  ? ILE A 51  ? LEU A 50  ILE A 56  
AA2 6 THR A 57  ? TYR A 59  ? THR A 65  TYR A 67  
AA3 1 LEU A 11  ? VAL A 12  ? LEU A 12  VAL A 13  
AA3 2 THR A 111 ? VAL A 115 ? THR A 122 VAL A 126 
AA3 3 ALA A 91  ? ARG A 97  ? ALA A 100 ARG A 106 
AA3 4 TYR A 106 ? TRP A 107 ? TYR A 117 TRP A 118 
AA4 1 SER A 124 ? LEU A 128 ? SER A 135 LEU A 139 
AA4 2 THR A 139 ? TYR A 149 ? THR A 150 TYR A 160 
AA4 3 TYR A 180 ? PRO A 189 ? TYR A 191 PRO A 200 
AA4 4 VAL A 167 ? THR A 169 ? VAL A 178 THR A 180 
AA5 1 SER A 124 ? LEU A 128 ? SER A 135 LEU A 139 
AA5 2 THR A 139 ? TYR A 149 ? THR A 150 TYR A 160 
AA5 3 TYR A 180 ? PRO A 189 ? TYR A 191 PRO A 200 
AA5 4 VAL A 173 ? LEU A 174 ? VAL A 184 LEU A 185 
AA6 1 THR A 155 ? TRP A 158 ? THR A 166 TRP A 169 
AA6 2 ILE A 199 ? ASN A 203 ? ILE A 210 ASN A 214 
AA6 3 THR A 209 ? LYS A 213 ? THR A 220 LYS A 224 
AA7 1 MET B 4   ? SER B 7   ? MET B 4   SER B 7   
AA7 2 VAL B 19  ? ALA B 25  ? VAL B 19  ALA B 25  
AA7 3 ASP B 70  ? ILE B 75  ? ASP B 80  ILE B 85  
AA7 4 PHE B 62  ? SER B 67  ? PHE B 70  SER B 77  
AA8 1 SER B 10  ? SER B 14  ? SER B 10  SER B 14  
AA8 2 THR B 102 ? LYS B 107 ? THR B 116 LYS B 121 
AA8 3 ALA B 84  ? GLN B 90  ? ALA B 94  GLN B 100 
AA8 4 LEU B 33  ? GLN B 38  ? LEU B 33  GLN B 38  
AA8 5 LYS B 45  ? TYR B 49  ? LYS B 45  TYR B 49  
AA8 6 ASN B 53  ? LEU B 54  ? ASN B 60  LEU B 61  
AA9 1 SER B 10  ? SER B 14  ? SER B 10  SER B 14  
AA9 2 THR B 102 ? LYS B 107 ? THR B 116 LYS B 121 
AA9 3 ALA B 84  ? GLN B 90  ? ALA B 94  GLN B 100 
AA9 4 THR B 97  ? PHE B 98  ? THR B 111 PHE B 112 
AB1 1 VAL B 115 ? PHE B 118 ? VAL B 129 PHE B 132 
AB1 2 THR B 129 ? PHE B 139 ? THR B 143 PHE B 153 
AB1 3 TYR B 173 ? SER B 182 ? TYR B 187 SER B 196 
AB1 4 SER B 159 ? VAL B 163 ? SER B 173 VAL B 177 
AB2 1 ALA B 153 ? LEU B 154 ? ALA B 167 LEU B 168 
AB2 2 LYS B 145 ? VAL B 150 ? LYS B 159 VAL B 164 
AB2 3 VAL B 191 ? THR B 197 ? VAL B 205 THR B 211 
AB2 4 VAL B 205 ? ASN B 210 ? VAL B 219 ASN B 224 
AB3 1 VAL C 5   ? SER C 7   ? VAL C 5   SER C 7   
AB3 2 SER C 21  ? ALA C 23  ? SER C 22  ALA C 24  
AB4 1 SER C 17  ? ARG C 19  ? SER C 18  ARG C 20  
AB4 2 LEU C 80  ? ASN C 83  ? LEU C 89  ASN C 92  
AB4 3 PHE C 67  ? THR C 69  ? PHE C 76  THR C 78  
AB5 1 THR C 57  ? TYR C 59  ? THR C 65  TYR C 67  
AB5 2 LEU C 45  ? ILE C 51  ? LEU C 50  ILE C 56  
AB5 3 MET C 34  ? GLN C 39  ? MET C 39  GLN C 44  
AB5 4 ALA C 91  ? ARG C 97  ? ALA C 100 ARG C 106 
AB5 5 THR C 111 ? VAL C 113 ? THR C 122 VAL C 124 
AB6 1 THR C 155 ? TRP C 158 ? THR C 166 TRP C 169 
AB6 2 CYS C 200 ? ASN C 203 ? CYS C 211 ASN C 214 
AB7 1 VAL C 167 ? HIS C 168 ? VAL C 178 HIS C 179 
AB7 2 VAL C 185 ? VAL C 186 ? VAL C 196 VAL C 197 
AB8 1 MET D 4   ? GLN D 6   ? MET D 4   GLN D 6   
AB8 2 VAL D 19  ? ALA D 25  ? VAL D 19  ALA D 25  
AB8 3 ASP D 70  ? ILE D 75  ? ASP D 80  ILE D 85  
AB8 4 PHE D 62  ? SER D 67  ? PHE D 70  SER D 77  
AB9 1 SER D 10  ? ALA D 13  ? SER D 10  ALA D 13  
AB9 2 THR D 102 ? ILE D 106 ? THR D 116 ILE D 120 
AB9 3 THR D 85  ? GLN D 90  ? THR D 95  GLN D 100 
AB9 4 LEU D 33  ? GLN D 38  ? LEU D 33  GLN D 38  
AB9 5 PRO D 44  ? TYR D 49  ? PRO D 44  TYR D 49  
AB9 6 ASN D 53  ? LEU D 54  ? ASN D 60  LEU D 61  
AC1 1 SER D 10  ? ALA D 13  ? SER D 10  ALA D 13  
AC1 2 THR D 102 ? ILE D 106 ? THR D 116 ILE D 120 
AC1 3 THR D 85  ? GLN D 90  ? THR D 95  GLN D 100 
AC1 4 THR D 97  ? PHE D 98  ? THR D 111 PHE D 112 
AC2 1 VAL D 115 ? PHE D 118 ? VAL D 129 PHE D 132 
AC2 2 THR D 129 ? LEU D 136 ? THR D 143 LEU D 150 
AC2 3 LEU D 175 ? SER D 182 ? LEU D 189 SER D 196 
AC2 4 SER D 159 ? VAL D 163 ? SER D 173 VAL D 177 
AC3 1 LYS D 145 ? TRP D 148 ? LYS D 159 TRP D 162 
AC3 2 CYS D 194 ? THR D 197 ? CYS D 208 THR D 211 
AC3 3 VAL D 205 ? THR D 206 ? VAL D 219 THR D 220 
# 
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 SER A 7   ? N SER A 7   O SER A 21  ? O SER A 22  
AA1 2 3 N LEU A 18  ? N LEU A 19  O MET A 82  ? O MET A 91  
AA1 3 4 O TYR A 79  ? O TYR A 88  N SER A 70  ? N SER A 79  
AA2 1 2 N VAL A 12  ? N VAL A 13  O THR A 114 ? O THR A 125 
AA2 2 3 O THR A 111 ? O THR A 122 N TYR A 93  ? N TYR A 102 
AA2 3 4 O TYR A 94  ? O TYR A 103 N VAL A 37  ? N VAL A 42  
AA2 4 5 N TRP A 36  ? N TRP A 41  O SER A 49  ? O SER A 54  
AA2 5 6 N VAL A 50  ? N VAL A 55  O TYR A 58  ? O TYR A 66  
AA3 1 2 N VAL A 12  ? N VAL A 13  O THR A 114 ? O THR A 125 
AA3 2 3 O THR A 111 ? O THR A 122 N TYR A 93  ? N TYR A 102 
AA3 3 4 N ARG A 97  ? N ARG A 106 O TYR A 106 ? O TYR A 117 
AA4 1 2 N LEU A 128 ? N LEU A 139 O GLY A 143 ? O GLY A 154 
AA4 2 3 N ALA A 140 ? N ALA A 151 O VAL A 188 ? O VAL A 199 
AA4 3 4 O VAL A 185 ? O VAL A 196 N HIS A 168 ? N HIS A 179 
AA5 1 2 N LEU A 128 ? N LEU A 139 O GLY A 143 ? O GLY A 154 
AA5 2 3 N ALA A 140 ? N ALA A 151 O VAL A 188 ? O VAL A 199 
AA5 3 4 O SER A 181 ? O SER A 192 N VAL A 173 ? N VAL A 184 
AA6 1 2 N SER A 157 ? N SER A 168 O ASN A 201 ? O ASN A 212 
AA6 2 3 N VAL A 202 ? N VAL A 213 O LYS A 210 ? O LYS A 221 
AA7 1 2 N SER B 7   ? N SER B 7   O THR B 22  ? O THR B 22  
AA7 2 3 N ILE B 21  ? N ILE B 21  O PHE B 73  ? O PHE B 83  
AA7 3 4 O THR B 74  ? O THR B 84  N SER B 63  ? N SER B 71  
AA8 1 2 N LEU B 11  ? N LEU B 11  O GLU B 105 ? O GLU B 119 
AA8 2 3 O THR B 102 ? O THR B 116 N TYR B 86  ? N TYR B 96  
AA8 3 4 O GLN B 89  ? O GLN B 99  N ASN B 34  ? N ASN B 34  
AA8 4 5 N TRP B 35  ? N TRP B 35  O ILE B 48  ? O ILE B 48  
AA8 5 6 N TYR B 49  ? N TYR B 49  O ASN B 53  ? O ASN B 60  
AA9 1 2 N LEU B 11  ? N LEU B 11  O GLU B 105 ? O GLU B 119 
AA9 2 3 O THR B 102 ? O THR B 116 N TYR B 86  ? N TYR B 96  
AA9 3 4 N GLN B 90  ? N GLN B 100 O THR B 97  ? O THR B 111 
AB1 1 2 N PHE B 116 ? N PHE B 130 O LEU B 135 ? O LEU B 149 
AB1 2 3 N LEU B 136 ? N LEU B 150 O LEU B 175 ? O LEU B 189 
AB1 3 4 O THR B 178 ? O THR B 192 N GLN B 160 ? N GLN B 174 
AB2 1 2 O ALA B 153 ? O ALA B 167 N VAL B 150 ? N VAL B 164 
AB2 2 3 N GLN B 147 ? N GLN B 161 O GLU B 195 ? O GLU B 209 
AB2 3 4 N TYR B 192 ? N TYR B 206 O PHE B 209 ? O PHE B 223 
AB3 1 2 N SER C 7   ? N SER C 7   O SER C 21  ? O SER C 22  
AB4 1 2 N LEU C 18  ? N LEU C 19  O MET C 82  ? O MET C 91  
AB4 2 3 O GLN C 81  ? O GLN C 90  N THR C 68  ? N THR C 77  
AB5 1 2 O TYR C 58  ? O TYR C 66  N VAL C 50  ? N VAL C 55  
AB5 2 3 O GLU C 46  ? O GLU C 51  N ARG C 38  ? N ARG C 43  
AB5 3 4 N VAL C 37  ? N VAL C 42  O TYR C 94  ? O TYR C 103 
AB5 4 5 N ALA C 91  ? N ALA C 100 O VAL C 113 ? O VAL C 124 
AB6 1 2 N SER C 157 ? N SER C 168 O ASN C 201 ? O ASN C 212 
AB7 1 2 N HIS C 168 ? N HIS C 179 O VAL C 185 ? O VAL C 196 
AB8 1 2 N THR D 5   ? N THR D 5   O GLN D 24  ? O GLN D 24  
AB8 2 3 N VAL D 19  ? N VAL D 19  O ILE D 75  ? O ILE D 85  
AB8 3 4 O SER D 72  ? O SER D 82  N SER D 65  ? N SER D 73  
AB9 1 2 N LEU D 11  ? N LEU D 11  O GLU D 105 ? O GLU D 119 
AB9 2 3 O THR D 102 ? O THR D 116 N TYR D 86  ? N TYR D 96  
AB9 3 4 O THR D 85  ? O THR D 95  N GLN D 38  ? N GLN D 38  
AB9 4 5 N TRP D 35  ? N TRP D 35  O ILE D 48  ? O ILE D 48  
AB9 5 6 N TYR D 49  ? N TYR D 49  O ASN D 53  ? O ASN D 60  
AC1 1 2 N LEU D 11  ? N LEU D 11  O GLU D 105 ? O GLU D 119 
AC1 2 3 O THR D 102 ? O THR D 116 N TYR D 86  ? N TYR D 96  
AC1 3 4 N GLN D 90  ? N GLN D 100 O THR D 97  ? O THR D 111 
AC2 1 2 N PHE D 116 ? N PHE D 130 O LEU D 135 ? O LEU D 149 
AC2 2 3 N ALA D 130 ? N ALA D 144 O LEU D 181 ? O LEU D 195 
AC2 3 4 O THR D 178 ? O THR D 192 N GLN D 160 ? N GLN D 174 
AC3 1 2 N GLN D 147 ? N GLN D 161 O GLU D 195 ? O GLU D 209 
AC3 2 3 N VAL D 196 ? N VAL D 210 O VAL D 205 ? O VAL D 219 
# 
_pdbx_entry_details.entry_id                   9II9 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 ARG A 113 ? ? -129.37 -166.88 
2  1 ASP A 159 ? ? 62.56   75.53   
3  1 SER A 203 ? ? 59.64   16.43   
4  1 ASN B 30  ? ? 59.73   -122.73 
5  1 ALA B 51  ? ? 72.11   -42.42  
6  1 ASN B 152 ? ? -31.70  107.08  
7  1 ASP B 184 ? ? -132.67 -30.68  
8  1 LYS B 204 ? ? -126.28 -53.88  
9  1 GLN C 3   ? ? -163.36 115.09  
10 1 SER C 35  ? ? 65.02   -12.78  
11 1 VAL C 53  ? ? -117.08 -80.90  
12 1 SER C 145 ? ? 48.21   -122.66 
13 1 THR C 146 ? ? 45.65   -130.39 
14 1 SER C 147 ? ? -177.30 85.29   
15 1 LYS C 158 ? ? -99.57  -67.05  
16 1 ASP C 159 ? ? -60.19  -72.37  
17 1 TYR C 160 ? ? 52.99   81.80   
18 1 GLN C 186 ? ? -91.98  -159.26 
19 1 THR C 208 ? ? -86.77  45.40   
20 1 TYR C 209 ? ? -64.42  99.94   
21 1 PRO C 217 ? ? -104.78 41.85   
22 1 THR C 220 ? ? -156.86 68.28   
23 1 GLN D 27  ? ? -119.77 -156.38 
24 1 ASN D 30  ? ? 57.31   -125.08 
25 1 TYR D 32  ? ? -111.71 57.46   
26 1 ALA D 51  ? ? 67.94   -51.12  
27 1 GLN D 99  ? ? -162.29 114.35  
28 1 ASN D 151 ? ? -75.24  -72.97  
29 1 LEU D 168 ? ? -161.18 100.36  
30 1 HIS D 203 ? ? 99.47   36.75   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 THR C 146 ? ? SER C 147 ? ? 143.12  
2 1 LYS C 216 ? ? PRO C 217 ? ? 148.29  
3 1 LYS D 202 ? ? HIS D 203 ? ? -149.63 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/4  
3 y+1/2,-x+1/2,z+3/4  
4 x+1/2,-y+1/2,-z+3/4 
5 -x+1/2,y+1/2,-z+1/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
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 B GLU 227 ? B GLU 213 
2  1 Y 1 B CYS 228 ? B CYS 214 
3  1 Y 1 C GLU 1   ? C GLU 1   
4  1 Y 1 C SER 135 ? C SER 124 
5  1 Y 1 C GLY 149 ? C GLY 138 
6  1 Y 1 C THR 150 ? C THR 139 
7  1 Y 1 C GLY 154 ? C GLY 143 
8  1 Y 1 C SER 202 ? C SER 191 
9  1 Y 1 C SER 203 ? C SER 192 
10 1 Y 1 C PRO 228 ? C PRO 217 
11 1 Y 1 C LYS 229 ? C LYS 218 
12 1 Y 1 D ALA 198 ? D ALA 184 
13 1 Y 1 D ASP 199 ? D ASP 185 
14 1 Y 1 D ARG 225 ? D ARG 211 
15 1 Y 1 D GLY 226 ? D GLY 212 
16 1 Y 1 D GLU 227 ? D GLU 213 
17 1 Y 1 D CYS 228 ? D CYS 214 
# 
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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_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   1AIF 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 41 21 2' 
_space_group.name_Hall        'P 4abw 2nw' 
_space_group.IT_number        92 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9II9 
_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]   0.006782 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006782 
_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]   0.006455 
_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 ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . GLU A 1 1   ? 20.27072  -37.34830 27.59863  1.000 81.65206  ? 1   GLU A N   1 
ATOM 2    C CA  . GLU A 1 1   ? 19.46402  -36.24663 28.10642  1.000 100.66239 ? 1   GLU A CA  1 
ATOM 3    C C   . GLU A 1 1   ? 19.57532  -36.16501 29.62455  1.000 86.22166  ? 1   GLU A C   1 
ATOM 4    O O   . GLU A 1 1   ? 20.46347  -35.50037 30.16062  1.000 83.62718  ? 1   GLU A O   1 
ATOM 5    C CB  . GLU A 1 1   ? 17.99852  -36.41020 27.68692  1.000 94.65642  ? 1   GLU A CB  1 
ATOM 6    N N   . VAL A 1 2   ? 18.66309  -36.84848 30.30637  1.000 76.90827  ? 2   VAL A N   1 
ATOM 7    C CA  . VAL A 1 2   ? 18.63733  -36.89907 31.76347  1.000 65.55234  ? 2   VAL A CA  1 
ATOM 8    C C   . VAL A 1 2   ? 19.49276  -38.06872 32.23086  1.000 61.54764  ? 2   VAL A C   1 
ATOM 9    O O   . VAL A 1 2   ? 19.29515  -39.20989 31.79467  1.000 59.85704  ? 2   VAL A O   1 
ATOM 10   C CB  . VAL A 1 2   ? 17.19349  -37.02263 32.27613  1.000 62.99755  ? 2   VAL A CB  1 
ATOM 11   C CG1 . VAL A 1 2   ? 17.15100  -36.97319 33.79094  1.000 38.76137  ? 2   VAL A CG1 1 
ATOM 12   C CG2 . VAL A 1 2   ? 16.33976  -35.91489 31.68171  1.000 82.17531  ? 2   VAL A CG2 1 
ATOM 13   N N   . GLN A 1 3   ? 20.44643  -37.78959 33.11642  1.000 58.50057  ? 3   GLN A N   1 
ATOM 14   C CA  . GLN A 1 3   ? 21.41271  -38.80597 33.50319  1.000 61.54320  ? 3   GLN A CA  1 
ATOM 15   C C   . GLN A 1 3   ? 22.08708  -38.41849 34.81034  1.000 57.77778  ? 3   GLN A C   1 
ATOM 16   O O   . GLN A 1 3   ? 22.12084  -37.24783 35.19831  1.000 56.71935  ? 3   GLN A O   1 
ATOM 17   C CB  . GLN A 1 3   ? 22.47126  -39.01140 32.41524  1.000 65.10982  ? 3   GLN A CB  1 
ATOM 18   C CG  . GLN A 1 3   ? 22.97501  -37.72257 31.79070  1.000 57.73871  ? 3   GLN A CG  1 
ATOM 19   C CD  . GLN A 1 3   ? 24.15341  -37.95610 30.87935  1.000 63.35902  ? 3   GLN A CD  1 
ATOM 20   O OE1 . GLN A 1 3   ? 24.73628  -39.03971 30.87547  1.000 79.55249  ? 3   GLN A OE1 1 
ATOM 21   N NE2 . GLN A 1 3   ? 24.50865  -36.94540 30.09227  1.000 80.67528  ? 3   GLN A NE2 1 
ATOM 22   N N   . LEU A 1 4   ? 22.63260  -39.43209 35.47634  1.000 56.89683  ? 4   LEU A N   1 
ATOM 23   C CA  . LEU A 1 4   ? 23.49697  -39.26608 36.63430  1.000 44.94194  ? 4   LEU A CA  1 
ATOM 24   C C   . LEU A 1 4   ? 24.81866  -39.95231 36.34323  1.000 57.22502  ? 4   LEU A C   1 
ATOM 25   O O   . LEU A 1 4   ? 24.83569  -41.09019 35.86141  1.000 59.37275  ? 4   LEU A O   1 
ATOM 26   C CB  . LEU A 1 4   ? 22.88062  -39.87312 37.88621  1.000 51.17380  ? 4   LEU A CB  1 
ATOM 27   C CG  . LEU A 1 4   ? 21.46024  -39.45669 38.21718  1.000 50.52417  ? 4   LEU A CG  1 
ATOM 28   C CD1 . LEU A 1 4   ? 21.03403  -40.21247 39.45830  1.000 50.62165  ? 4   LEU A CD1 1 
ATOM 29   C CD2 . LEU A 1 4   ? 21.39211  -37.95700 38.43812  1.000 43.19586  ? 4   LEU A CD2 1 
ATOM 30   N N   . VAL A 1 5   ? 25.91996  -39.27438 36.64526  1.000 58.74773  ? 5   VAL A N   1 
ATOM 31   C CA  . VAL A 1 5   ? 27.24707  -39.77141 36.31541  1.000 53.65040  ? 5   VAL A CA  1 
ATOM 32   C C   . VAL A 1 5   ? 28.07949  -39.79588 37.58717  1.000 50.67220  ? 5   VAL A C   1 
ATOM 33   O O   . VAL A 1 5   ? 28.29278  -38.75279 38.21659  1.000 52.75626  ? 5   VAL A O   1 
ATOM 34   C CB  . VAL A 1 5   ? 27.91569  -38.91825 35.22907  1.000 36.33355  ? 5   VAL A CB  1 
ATOM 35   C CG1 . VAL A 1 5   ? 29.34260  -39.39302 34.99245  1.000 49.54905  ? 5   VAL A CG1 1 
ATOM 36   C CG2 . VAL A 1 5   ? 27.09868  -38.96860 33.94602  1.000 41.36143  ? 5   VAL A CG2 1 
ATOM 37   N N   . GLU A 1 6   ? 28.53992  -40.98472 37.96372  1.000 54.37115  ? 6   GLU A N   1 
ATOM 38   C CA  . GLU A 1 6   ? 29.42789  -41.16338 39.10173  1.000 48.67875  ? 6   GLU A CA  1 
ATOM 39   C C   . GLU A 1 6   ? 30.88323  -41.10842 38.65508  1.000 45.14901  ? 6   GLU A C   1 
ATOM 40   O O   . GLU A 1 6   ? 31.22037  -41.44543 37.51590  1.000 49.60477  ? 6   GLU A O   1 
ATOM 41   C CB  . GLU A 1 6   ? 29.16852  -42.50040 39.79315  1.000 42.85177  ? 6   GLU A CB  1 
ATOM 42   C CG  . GLU A 1 6   ? 27.80908  -42.62159 40.43457  1.000 56.38206  ? 6   GLU A CG  1 
ATOM 43   C CD  . GLU A 1 6   ? 26.84139  -43.41483 39.58071  1.000 61.04530  ? 6   GLU A CD  1 
ATOM 44   O OE1 . GLU A 1 6   ? 27.14688  -43.64575 38.39131  1.000 61.53186  ? 6   GLU A OE1 1 
ATOM 45   O OE2 . GLU A 1 6   ? 25.78181  -43.81499 40.10200  1.000 57.38602  ? 6   GLU A OE2 1 
ATOM 46   N N   . SER A 1 7   ? 31.74521  -40.68278 39.57395  1.000 41.28180  ? 7   SER A N   1 
ATOM 47   C CA  . SER A 1 7   ? 33.18160  -40.62988 39.33705  1.000 38.40501  ? 7   SER A CA  1 
ATOM 48   C C   . SER A 1 7   ? 33.87825  -40.59152 40.68772  1.000 42.88973  ? 7   SER A C   1 
ATOM 49   O O   . SER A 1 7   ? 33.24822  -40.37255 41.72383  1.000 48.90798  ? 7   SER A O   1 
ATOM 50   C CB  . SER A 1 7   ? 33.56955  -39.41826 38.48503  1.000 32.12048  ? 7   SER A CB  1 
ATOM 51   O OG  . SER A 1 7   ? 33.07456  -38.22205 39.05870  1.000 48.76837  ? 7   SER A OG  1 
ATOM 52   N N   . GLY A 1 8   ? 35.19034  -40.81952 40.66827  1.000 46.51606  ? 8   GLY A N   1 
ATOM 53   C CA  . GLY A 1 8   ? 36.01009  -40.75632 41.85980  1.000 34.89413  ? 8   GLY A CA  1 
ATOM 54   C C   . GLY A 1 8   ? 36.46401  -42.10107 42.38517  1.000 43.33666  ? 8   GLY A C   1 
ATOM 55   O O   . GLY A 1 8   ? 37.38189  -42.15044 43.21637  1.000 47.84217  ? 8   GLY A O   1 
ATOM 56   N N   . GLY A 1 9   ? 35.84912  -43.18520 41.93855  1.000 41.07401  ? 9   GLY A N   1 
ATOM 57   C CA  . GLY A 1 9   ? 36.25372  -44.50151 42.38008  1.000 42.86434  ? 9   GLY A CA  1 
ATOM 58   C C   . GLY A 1 9   ? 37.67532  -44.83334 41.96873  1.000 49.08916  ? 9   GLY A C   1 
ATOM 59   O O   . GLY A 1 9   ? 38.29308  -44.20172 41.11350  1.000 46.42088  ? 9   GLY A O   1 
ATOM 60   N N   . GLY A 1 10  ? 38.20089  -45.86156 42.61842  1.000 42.63888  ? 11  GLY A N   1 
ATOM 61   C CA  . GLY A 1 10  ? 39.53037  -46.34077 42.31854  1.000 31.17642  ? 11  GLY A CA  1 
ATOM 62   C C   . GLY A 1 10  ? 39.96078  -47.33956 43.37184  1.000 49.87236  ? 11  GLY A C   1 
ATOM 63   O O   . GLY A 1 10  ? 39.15432  -47.80792 44.17695  1.000 57.88021  ? 11  GLY A O   1 
ATOM 64   N N   . LEU A 1 11  ? 41.24909  -47.64980 43.35428  1.000 48.89045  ? 12  LEU A N   1 
ATOM 65   C CA  . LEU A 1 11  ? 41.84263  -48.59079 44.29287  1.000 39.22553  ? 12  LEU A CA  1 
ATOM 66   C C   . LEU A 1 11  ? 42.61703  -47.80761 45.34432  1.000 37.66152  ? 12  LEU A C   1 
ATOM 67   O O   . LEU A 1 11  ? 43.56263  -47.08626 45.01537  1.000 62.60561  ? 12  LEU A O   1 
ATOM 68   C CB  . LEU A 1 11  ? 42.74253  -49.58614 43.56387  1.000 27.34241  ? 12  LEU A CB  1 
ATOM 69   C CG  . LEU A 1 11  ? 43.70657  -50.41075 44.41080  1.000 47.01796  ? 12  LEU A CG  1 
ATOM 70   C CD1 . LEU A 1 11  ? 42.97551  -51.44760 45.24939  1.000 44.42366  ? 12  LEU A CD1 1 
ATOM 71   C CD2 . LEU A 1 11  ? 44.73608  -51.07531 43.50821  1.000 52.90761  ? 12  LEU A CD2 1 
ATOM 72   N N   . VAL A 1 12  ? 42.20420  -47.93790 46.60123  1.000 42.26861  ? 13  VAL A N   1 
ATOM 73   C CA  . VAL A 1 12  ? 42.83058  -47.23872 47.71182  1.000 48.82176  ? 13  VAL A CA  1 
ATOM 74   C C   . VAL A 1 12  ? 43.29427  -48.26931 48.73571  1.000 52.28088  ? 13  VAL A C   1 
ATOM 75   O O   . VAL A 1 12  ? 42.97717  -49.45631 48.65022  1.000 60.60639  ? 13  VAL A O   1 
ATOM 76   C CB  . VAL A 1 12  ? 41.88829  -46.20809 48.36678  1.000 60.79015  ? 13  VAL A CB  1 
ATOM 77   C CG1 . VAL A 1 12  ? 41.57043  -45.08133 47.39184  1.000 42.06248  ? 13  VAL A CG1 1 
ATOM 78   C CG2 . VAL A 1 12  ? 40.61490  -46.88376 48.85839  1.000 52.22624  ? 13  VAL A CG2 1 
ATOM 79   N N   . GLN A 1 13  ? 44.04496  -47.79930 49.70024  1.000 60.72451  ? 14  GLN A N   1 
ATOM 80   C CA  . GLN A 1 13  ? 44.56804  -48.61624 50.78250  1.000 49.47717  ? 14  GLN A CA  1 
ATOM 81   C C   . GLN A 1 13  ? 43.58940  -48.63874 51.95242  1.000 49.69487  ? 14  GLN A C   1 
ATOM 82   O O   . GLN A 1 13  ? 42.88149  -47.65492 52.19510  1.000 50.11578  ? 14  GLN A O   1 
ATOM 83   C CB  . GLN A 1 13  ? 45.91222  -48.06909 51.25901  1.000 55.92414  ? 14  GLN A CB  1 
ATOM 84   C CG  . GLN A 1 13  ? 46.90622  -49.12881 51.71733  1.000 51.87875  ? 14  GLN A CG  1 
ATOM 85   C CD  . GLN A 1 13  ? 47.81733  -49.61867 50.60680  1.000 56.66929  ? 14  GLN A CD  1 
ATOM 86   O OE1 . GLN A 1 13  ? 47.74017  -49.15501 49.47034  1.000 58.15251  ? 14  GLN A OE1 1 
ATOM 87   N NE2 . GLN A 1 13  ? 48.68439  -50.56909 50.93364  1.000 59.53506  ? 14  GLN A NE2 1 
ATOM 88   N N   . PRO A 1 14  ? 43.51793  -49.75434 52.67868  1.000 50.34788  ? 15  PRO A N   1 
ATOM 89   C CA  . PRO A 1 14  ? 42.72561  -49.78104 53.91468  1.000 47.08482  ? 15  PRO A CA  1 
ATOM 90   C C   . PRO A 1 14  ? 43.11476  -48.64319 54.84623  1.000 51.98241  ? 15  PRO A C   1 
ATOM 91   O O   . PRO A 1 14  ? 44.29531  -48.41749 55.12351  1.000 61.54594  ? 15  PRO A O   1 
ATOM 92   C CB  . PRO A 1 14  ? 43.06050  -51.14976 54.51638  1.000 31.69525  ? 15  PRO A CB  1 
ATOM 93   C CG  . PRO A 1 14  ? 43.38826  -51.99309 53.34118  1.000 38.55861  ? 15  PRO A CG  1 
ATOM 94   C CD  . PRO A 1 14  ? 44.05608  -51.08351 52.34251  1.000 53.49862  ? 15  PRO A CD  1 
ATOM 95   N N   . GLY A 1 15  ? 42.10328  -47.92190 55.32574  1.000 47.84964  ? 16  GLY A N   1 
ATOM 96   C CA  . GLY A 1 15  ? 42.31203  -46.73887 56.12496  1.000 53.46719  ? 16  GLY A CA  1 
ATOM 97   C C   . GLY A 1 15  ? 42.42232  -45.45667 55.33302  1.000 49.80608  ? 16  GLY A C   1 
ATOM 98   O O   . GLY A 1 15  ? 42.46869  -44.37794 55.93717  1.000 70.75055  ? 16  GLY A O   1 
ATOM 99   N N   . GLY A 1 16  ? 42.46559  -45.53699 54.00319  1.000 44.51248  ? 17  GLY A N   1 
ATOM 100  C CA  . GLY A 1 16  ? 42.52211  -44.35877 53.16717  1.000 42.68343  ? 17  GLY A CA  1 
ATOM 101  C C   . GLY A 1 16  ? 41.16309  -43.70821 52.99329  1.000 53.68210  ? 17  GLY A C   1 
ATOM 102  O O   . GLY A 1 16  ? 40.15005  -44.14291 53.54189  1.000 54.75613  ? 17  GLY A O   1 
ATOM 103  N N   . SER A 1 17  ? 41.15152  -42.63575 52.20491  1.000 55.58015  ? 18  SER A N   1 
ATOM 104  C CA  . SER A 1 17  ? 39.94963  -41.85446 51.95931  1.000 46.80605  ? 18  SER A CA  1 
ATOM 105  C C   . SER A 1 17  ? 39.66200  -41.79376 50.46456  1.000 48.53379  ? 18  SER A C   1 
ATOM 106  O O   . SER A 1 17  ? 40.48098  -42.18134 49.62954  1.000 46.59655  ? 18  SER A O   1 
ATOM 107  C CB  . SER A 1 17  ? 40.07630  -40.43446 52.53034  1.000 47.11505  ? 18  SER A CB  1 
ATOM 108  O OG  . SER A 1 17  ? 40.27276  -39.48519 51.49474  1.000 72.39694  ? 18  SER A OG  1 
ATOM 109  N N   . LEU A 1 18  ? 38.47366  -41.29143 50.13975  1.000 62.97706  ? 19  LEU A N   1 
ATOM 110  C CA  . LEU A 1 18  ? 38.01602  -41.18205 48.76304  1.000 43.73280  ? 19  LEU A CA  1 
ATOM 111  C C   . LEU A 1 18  ? 36.83045  -40.23149 48.71940  1.000 57.28203  ? 19  LEU A C   1 
ATOM 112  O O   . LEU A 1 18  ? 36.08984  -40.09977 49.69848  1.000 59.19509  ? 19  LEU A O   1 
ATOM 113  C CB  . LEU A 1 18  ? 37.61790  -42.54585 48.19225  1.000 53.01717  ? 19  LEU A CB  1 
ATOM 114  C CG  . LEU A 1 18  ? 38.02858  -42.84388 46.75108  1.000 57.93514  ? 19  LEU A CG  1 
ATOM 115  C CD1 . LEU A 1 18  ? 39.35356  -42.17344 46.43896  1.000 66.13561  ? 19  LEU A CD1 1 
ATOM 116  C CD2 . LEU A 1 18  ? 38.10459  -44.34704 46.49541  1.000 61.74263  ? 19  LEU A CD2 1 
ATOM 117  N N   . ARG A 1 19  ? 36.66360  -39.56948 47.57564  1.000 44.13150  ? 20  ARG A N   1 
ATOM 118  C CA  . ARG A 1 19  ? 35.57000  -38.62725 47.36072  1.000 44.35825  ? 20  ARG A CA  1 
ATOM 119  C C   . ARG A 1 19  ? 34.87077  -38.99284 46.05969  1.000 63.35687  ? 20  ARG A C   1 
ATOM 120  O O   . ARG A 1 19  ? 35.41486  -38.76915 44.97361  1.000 66.94303  ? 20  ARG A O   1 
ATOM 121  C CB  . ARG A 1 19  ? 36.07862  -37.18820 47.31887  1.000 53.95534  ? 20  ARG A CB  1 
ATOM 122  C CG  . ARG A 1 19  ? 35.01026  -36.15533 47.04194  1.000 46.34849  ? 20  ARG A CG  1 
ATOM 123  C CD  . ARG A 1 19  ? 34.63229  -35.40691 48.29538  1.000 60.72233  ? 20  ARG A CD  1 
ATOM 124  N NE  . ARG A 1 19  ? 34.09735  -34.08191 48.00747  1.000 78.29108  ? 20  ARG A NE  1 
ATOM 125  C CZ  . ARG A 1 19  ? 33.70959  -33.21834 48.93718  1.000 90.60219  ? 20  ARG A CZ  1 
ATOM 126  N NH1 . ARG A 1 19  ? 33.79981  -33.50269 50.22756  1.000 75.54432  ? 20  ARG A NH1 1 
ATOM 127  N NH2 . ARG A 1 19  ? 33.21722  -32.04050 48.56458  1.000 93.61139  ? 20  ARG A NH2 1 
ATOM 128  N N   . LEU A 1 20  ? 33.67112  -39.55403 46.16637  1.000 65.00161  ? 21  LEU A N   1 
ATOM 129  C CA  . LEU A 1 20  ? 32.86835  -39.87541 44.99557  1.000 54.62376  ? 21  LEU A CA  1 
ATOM 130  C C   . LEU A 1 20  ? 31.98569  -38.68759 44.63301  1.000 53.84541  ? 21  LEU A C   1 
ATOM 131  O O   . LEU A 1 20  ? 31.48440  -37.97633 45.50946  1.000 47.61658  ? 21  LEU A O   1 
ATOM 132  C CB  . LEU A 1 20  ? 32.00732  -41.11642 45.24235  1.000 51.20217  ? 21  LEU A CB  1 
ATOM 133  C CG  . LEU A 1 20  ? 32.60799  -42.51974 45.08721  1.000 55.55082  ? 21  LEU A CG  1 
ATOM 134  C CD1 . LEU A 1 20  ? 34.06338  -42.62672 45.54988  1.000 54.64590  ? 21  LEU A CD1 1 
ATOM 135  C CD2 . LEU A 1 20  ? 31.73583  -43.51317 45.83686  1.000 54.75618  ? 21  LEU A CD2 1 
ATOM 136  N N   . SER A 1 21  ? 31.80534  -38.47436 43.33366  1.000 52.97795  ? 22  SER A N   1 
ATOM 137  C CA  . SER A 1 21  ? 31.02605  -37.36082 42.81743  1.000 43.54789  ? 22  SER A CA  1 
ATOM 138  C C   . SER A 1 21  ? 29.96197  -37.89139 41.87201  1.000 51.94146  ? 22  SER A C   1 
ATOM 139  O O   . SER A 1 21  ? 30.21158  -38.82210 41.10086  1.000 55.26938  ? 22  SER A O   1 
ATOM 140  C CB  . SER A 1 21  ? 31.91747  -36.34862 42.08980  1.000 39.85374  ? 22  SER A CB  1 
ATOM 141  O OG  . SER A 1 21  ? 33.18093  -36.22965 42.72311  1.000 61.99374  ? 22  SER A OG  1 
ATOM 142  N N   . CYS A 1 22  ? 28.77620  -37.29506 41.93635  1.000 53.95254  ? 23  CYS A N   1 
ATOM 143  C CA  . CYS A 1 22  ? 27.64898  -37.68959 41.10010  1.000 50.25822  ? 23  CYS A CA  1 
ATOM 144  C C   . CYS A 1 22  ? 27.07410  -36.43465 40.45603  1.000 53.86598  ? 23  CYS A C   1 
ATOM 145  O O   . CYS A 1 22  ? 26.41190  -35.63626 41.12632  1.000 63.57983  ? 23  CYS A O   1 
ATOM 146  C CB  . CYS A 1 22  ? 26.59351  -38.43615 41.91979  1.000 52.01518  ? 23  CYS A CB  1 
ATOM 147  S SG  . CYS A 1 22  ? 25.00464  -38.66853 41.08162  1.000 73.60132  ? 23  CYS A SG  1 
ATOM 148  N N   . ALA A 1 23  ? 27.33103  -36.26156 39.16098  1.000 42.97193  ? 24  ALA A N   1 
ATOM 149  C CA  . ALA A 1 23  ? 26.87812  -35.09125 38.42071  1.000 42.57870  ? 24  ALA A CA  1 
ATOM 150  C C   . ALA A 1 23  ? 25.50681  -35.35127 37.80939  1.000 55.60566  ? 24  ALA A C   1 
ATOM 151  O O   . ALA A 1 23  ? 25.31768  -36.33855 37.09080  1.000 62.43760  ? 24  ALA A O   1 
ATOM 152  C CB  . ALA A 1 23  ? 27.88091  -34.72681 37.32516  1.000 45.44305  ? 24  ALA A CB  1 
ATOM 153  N N   . ALA A 1 24  ? 24.56022  -34.45566 38.08269  1.000 53.17579  ? 25  ALA A N   1 
ATOM 154  C CA  . ALA A 1 24  ? 23.18281  -34.59242 37.62755  1.000 52.75487  ? 25  ALA A CA  1 
ATOM 155  C C   . ALA A 1 24  ? 22.92530  -33.67960 36.43900  1.000 55.49545  ? 25  ALA A C   1 
ATOM 156  O O   . ALA A 1 24  ? 23.24271  -32.48718 36.48446  1.000 68.79436  ? 25  ALA A O   1 
ATOM 157  C CB  . ALA A 1 24  ? 22.20008  -34.26843 38.75292  1.000 45.48466  ? 25  ALA A CB  1 
ATOM 158  N N   . SER A 1 25  ? 22.34346  -34.24266 35.38535  1.000 63.60335  ? 26  SER A N   1 
ATOM 159  C CA  . SER A 1 25  ? 21.91991  -33.49213 34.21119  1.000 68.05224  ? 26  SER A CA  1 
ATOM 160  C C   . SER A 1 25  ? 20.44450  -33.78355 33.97927  1.000 75.59937  ? 26  SER A C   1 
ATOM 161  O O   . SER A 1 25  ? 20.05732  -34.94561 33.81953  1.000 65.29276  ? 26  SER A O   1 
ATOM 162  C CB  . SER A 1 25  ? 22.76060  -33.86727 32.98941  1.000 65.20730  ? 26  SER A CB  1 
ATOM 163  O OG  . SER A 1 25  ? 24.10801  -34.10019 33.36727  1.000 64.05246  ? 26  SER A OG  1 
ATOM 164  N N   . GLY A 1 26  ? 19.62308  -32.73362 33.98003  1.000 82.23650  ? 27  GLY A N   1 
ATOM 165  C CA  . GLY A 1 26  ? 18.18569  -32.87952 33.89886  1.000 73.67104  ? 27  GLY A CA  1 
ATOM 166  C C   . GLY A 1 26  ? 17.48409  -33.02949 35.23183  1.000 67.85723  ? 27  GLY A C   1 
ATOM 167  O O   . GLY A 1 26  ? 16.24915  -32.96041 35.27619  1.000 92.83251  ? 27  GLY A O   1 
ATOM 168  N N   . ILE A 1 27  ? 18.22683  -33.23751 36.31463  1.000 59.12198  ? 28  ILE A N   1 
ATOM 169  C CA  . ILE A 1 27  ? 17.67616  -33.34551 37.65988  1.000 66.79049  ? 28  ILE A CA  1 
ATOM 170  C C   . ILE A 1 27  ? 18.35255  -32.29258 38.52562  1.000 70.91366  ? 28  ILE A C   1 
ATOM 171  O O   . ILE A 1 27  ? 19.58544  -32.21043 38.55895  1.000 69.69521  ? 28  ILE A O   1 
ATOM 172  C CB  . ILE A 1 27  ? 17.87575  -34.75811 38.24867  1.000 60.65506  ? 28  ILE A CB  1 
ATOM 173  C CG1 . ILE A 1 27  ? 17.00435  -35.78611 37.52446  1.000 62.72483  ? 28  ILE A CG1 1 
ATOM 174  C CG2 . ILE A 1 27  ? 17.58921  -34.78261 39.73712  1.000 53.93124  ? 28  ILE A CG2 1 
ATOM 175  C CD1 . ILE A 1 27  ? 17.66357  -37.14262 37.37426  1.000 63.87641  ? 28  ILE A CD1 1 
ATOM 176  N N   . ILE A 1 28  ? 17.55342  -31.47271 39.20184  1.000 68.45571  ? 29  ILE A N   1 
ATOM 177  C CA  . ILE A 1 28  ? 18.09898  -30.48931 40.13192  1.000 69.44800  ? 29  ILE A CA  1 
ATOM 178  C C   . ILE A 1 28  ? 18.31400  -31.19253 41.46868  1.000 68.39148  ? 29  ILE A C   1 
ATOM 179  O O   . ILE A 1 28  ? 17.35459  -31.55553 42.15329  1.000 68.31048  ? 29  ILE A O   1 
ATOM 180  C CB  . ILE A 1 28  ? 17.18367  -29.26846 40.27795  1.000 39.21775  ? 29  ILE A CB  1 
ATOM 181  N N   . VAL A 1 29  ? 19.58264  -31.39753 41.83524  1.000 72.29930  ? 30  VAL A N   1 
ATOM 182  C CA  . VAL A 1 29  ? 19.91518  -32.15896 43.03407  1.000 65.71093  ? 30  VAL A CA  1 
ATOM 183  C C   . VAL A 1 29  ? 19.43647  -31.46118 44.29997  1.000 73.41539  ? 30  VAL A C   1 
ATOM 184  O O   . VAL A 1 29  ? 19.36583  -32.08675 45.36387  1.000 71.19680  ? 30  VAL A O   1 
ATOM 185  C CB  . VAL A 1 29  ? 21.43607  -32.41971 43.08979  1.000 36.31388  ? 30  VAL A CB  1 
ATOM 186  N N   . SER A 1 30  ? 19.11008  -30.17084 44.21309  1.000 86.71106  ? 35  SER A N   1 
ATOM 187  C CA  . SER A 1 30  ? 18.59320  -29.41812 45.34769  1.000 75.94896  ? 35  SER A CA  1 
ATOM 188  C C   . SER A 1 30  ? 17.11240  -29.66994 45.60255  1.000 76.84114  ? 35  SER A C   1 
ATOM 189  O O   . SER A 1 30  ? 16.63040  -29.36734 46.69928  1.000 69.76587  ? 35  SER A O   1 
ATOM 190  C CB  . SER A 1 30  ? 18.82058  -27.91903 45.12665  1.000 45.59557  ? 35  SER A CB  1 
ATOM 191  N N   . ARG A 1 31  ? 16.38217  -30.21024 44.62661  1.000 69.87484  ? 36  ARG A N   1 
ATOM 192  C CA  . ARG A 1 31  ? 14.93821  -30.36396 44.74066  1.000 56.25870  ? 36  ARG A CA  1 
ATOM 193  C C   . ARG A 1 31  ? 14.50678  -31.76607 45.13815  1.000 67.50604  ? 36  ARG A C   1 
ATOM 194  O O   . ARG A 1 31  ? 13.44720  -31.92224 45.75251  1.000 87.40013  ? 36  ARG A O   1 
ATOM 195  C CB  . ARG A 1 31  ? 14.25969  -29.98501 43.41956  1.000 58.96653  ? 36  ARG A CB  1 
ATOM 196  N N   . ASN A 1 32  ? 15.28824  -32.78791 44.81013  1.000 67.38642  ? 37  ASN A N   1 
ATOM 197  C CA  . ASN A 1 32  ? 14.95787  -34.15376 45.17965  1.000 70.03408  ? 37  ASN A CA  1 
ATOM 198  C C   . ASN A 1 32  ? 15.95778  -34.67201 46.20295  1.000 61.61103  ? 37  ASN A C   1 
ATOM 199  O O   . ASN A 1 32  ? 17.00630  -34.06767 46.44225  1.000 69.53618  ? 37  ASN A O   1 
ATOM 200  C CB  . ASN A 1 32  ? 14.92763  -35.07679 43.95032  1.000 50.50040  ? 37  ASN A CB  1 
ATOM 201  C CG  . ASN A 1 32  ? 14.53663  -34.34429 42.68458  1.000 72.29098  ? 37  ASN A CG  1 
ATOM 202  O OD1 . ASN A 1 32  ? 15.39264  -33.91893 41.91097  1.000 72.36499  ? 37  ASN A OD1 1 
ATOM 203  N ND2 . ASN A 1 32  ? 13.23370  -34.18376 42.47088  1.000 100.14224 ? 37  ASN A ND2 1 
ATOM 204  N N   . TYR A 1 33  ? 15.60787  -35.79601 46.82329  1.000 70.39700  ? 38  TYR A N   1 
ATOM 205  C CA  . TYR A 1 33  ? 16.51412  -36.48501 47.72659  1.000 52.41255  ? 38  TYR A CA  1 
ATOM 206  C C   . TYR A 1 33  ? 17.34645  -37.47964 46.92992  1.000 62.79631  ? 38  TYR A C   1 
ATOM 207  O O   . TYR A 1 33  ? 16.81868  -38.20521 46.08214  1.000 71.10233  ? 38  TYR A O   1 
ATOM 208  C CB  . TYR A 1 33  ? 15.75179  -37.18136 48.86105  1.000 62.12619  ? 38  TYR A CB  1 
ATOM 209  C CG  . TYR A 1 33  ? 14.75040  -38.25208 48.46007  1.000 68.71074  ? 38  TYR A CG  1 
ATOM 210  C CD1 . TYR A 1 33  ? 15.13000  -39.58781 48.36370  1.000 74.86049  ? 38  TYR A CD1 1 
ATOM 211  C CD2 . TYR A 1 33  ? 13.41780  -37.93264 48.22274  1.000 68.14071  ? 38  TYR A CD2 1 
ATOM 212  C CE1 . TYR A 1 33  ? 14.22029  -40.57210 48.01236  1.000 64.87639  ? 38  TYR A CE1 1 
ATOM 213  C CE2 . TYR A 1 33  ? 12.49824  -38.90986 47.87436  1.000 81.06482  ? 38  TYR A CE2 1 
ATOM 214  C CZ  . TYR A 1 33  ? 12.90206  -40.22769 47.77086  1.000 87.29468  ? 38  TYR A CZ  1 
ATOM 215  O OH  . TYR A 1 33  ? 11.97998  -41.19411 47.42132  1.000 71.61158  ? 38  TYR A OH  1 
ATOM 216  N N   . MET A 1 34  ? 18.64747  -37.49391 47.18879  1.000 60.10814  ? 39  MET A N   1 
ATOM 217  C CA  . MET A 1 34  ? 19.57851  -38.34522 46.46910  1.000 54.30847  ? 39  MET A CA  1 
ATOM 218  C C   . MET A 1 34  ? 20.10736  -39.44109 47.37316  1.000 54.59538  ? 39  MET A C   1 
ATOM 219  O O   . MET A 1 34  ? 20.26701  -39.25200 48.58069  1.000 63.42047  ? 39  MET A O   1 
ATOM 220  C CB  . MET A 1 34  ? 20.73180  -37.53020 45.90102  1.000 53.18864  ? 39  MET A CB  1 
ATOM 221  C CG  . MET A 1 34  ? 20.24409  -36.21392 45.38610  1.000 58.82627  ? 39  MET A CG  1 
ATOM 222  S SD  . MET A 1 34  ? 19.62739  -36.43109 43.70833  1.000 56.25231  ? 39  MET A SD  1 
ATOM 223  C CE  . MET A 1 34  ? 20.84851  -37.54807 43.02473  1.000 44.87659  ? 39  MET A CE  1 
ATOM 224  N N   . THR A 1 35  ? 20.38843  -40.58647 46.76576  1.000 49.24609  ? 40  THR A N   1 
ATOM 225  C CA  . THR A 1 35  ? 20.73444  -41.79041 47.49703  1.000 47.18433  ? 40  THR A CA  1 
ATOM 226  C C   . THR A 1 35  ? 22.03563  -42.35164 46.95386  1.000 49.00358  ? 40  THR A C   1 
ATOM 227  O O   . THR A 1 35  ? 22.30376  -42.27144 45.75252  1.000 50.17621  ? 40  THR A O   1 
ATOM 228  C CB  . THR A 1 35  ? 19.61849  -42.83289 47.38622  1.000 42.56015  ? 40  THR A CB  1 
ATOM 229  O OG1 . THR A 1 35  ? 18.38719  -42.26054 47.84606  1.000 53.42884  ? 40  THR A OG1 1 
ATOM 230  C CG2 . THR A 1 35  ? 19.94283  -44.05250 48.22105  1.000 46.16962  ? 40  THR A CG2 1 
ATOM 231  N N   . TRP A 1 36  ? 22.84843  -42.89260 47.85148  1.000 39.06028  ? 41  TRP A N   1 
ATOM 232  C CA  . TRP A 1 36  ? 24.04150  -43.64097 47.49188  1.000 36.80016  ? 41  TRP A CA  1 
ATOM 233  C C   . TRP A 1 36  ? 23.78778  -45.11495 47.78647  1.000 42.92831  ? 41  TRP A C   1 
ATOM 234  O O   . TRP A 1 36  ? 23.45920  -45.47637 48.92122  1.000 50.80612  ? 41  TRP A O   1 
ATOM 235  C CB  . TRP A 1 36  ? 25.25579  -43.12860 48.26760  1.000 41.95948  ? 41  TRP A CB  1 
ATOM 236  C CG  . TRP A 1 36  ? 25.86538  -41.89226 47.68253  1.000 42.30041  ? 41  TRP A CG  1 
ATOM 237  C CD1 . TRP A 1 36  ? 25.79774  -40.62616 48.18502  1.000 54.54041  ? 41  TRP A CD1 1 
ATOM 238  C CD2 . TRP A 1 36  ? 26.64231  -41.80648 46.48353  1.000 40.95750  ? 41  TRP A CD2 1 
ATOM 239  N NE1 . TRP A 1 36  ? 26.48027  -39.75569 47.36945  1.000 54.02089  ? 41  TRP A NE1 1 
ATOM 240  C CE2 . TRP A 1 36  ? 27.00707  -40.45554 46.31680  1.000 47.55628  ? 41  TRP A CE2 1 
ATOM 241  C CE3 . TRP A 1 36  ? 27.06538  -42.74122 45.53524  1.000 49.41783  ? 41  TRP A CE3 1 
ATOM 242  C CZ2 . TRP A 1 36  ? 27.78125  -40.01664 45.24378  1.000 53.89446  ? 41  TRP A CZ2 1 
ATOM 243  C CZ3 . TRP A 1 36  ? 27.82851  -42.30499 44.46725  1.000 55.44248  ? 41  TRP A CZ3 1 
ATOM 244  C CH2 . TRP A 1 36  ? 28.18083  -40.95318 44.33061  1.000 55.96409  ? 41  TRP A CH2 1 
ATOM 245  N N   . VAL A 1 37  ? 23.90999  -45.95823 46.76474  1.000 46.10513  ? 42  VAL A N   1 
ATOM 246  C CA  . VAL A 1 37  ? 23.77606  -47.40077 46.93068  1.000 46.52516  ? 42  VAL A CA  1 
ATOM 247  C C   . VAL A 1 37  ? 25.05822  -48.06413 46.45323  1.000 48.19666  ? 42  VAL A C   1 
ATOM 248  O O   . VAL A 1 37  ? 25.76167  -47.54619 45.57871  1.000 52.24397  ? 42  VAL A O   1 
ATOM 249  C CB  . VAL A 1 37  ? 22.55885  -47.98128 46.17649  1.000 44.39978  ? 42  VAL A CB  1 
ATOM 250  C CG1 . VAL A 1 37  ? 22.18907  -49.34171 46.74467  1.000 52.15490  ? 42  VAL A CG1 1 
ATOM 251  C CG2 . VAL A 1 37  ? 21.37851  -47.03702 46.24841  1.000 29.06992  ? 42  VAL A CG2 1 
ATOM 252  N N   . ARG A 1 38  ? 25.35845  -49.22507 47.02937  1.000 29.91743  ? 43  ARG A N   1 
ATOM 253  C CA  . ARG A 1 38  ? 26.59129  -49.92796 46.71052  1.000 44.97619  ? 43  ARG A CA  1 
ATOM 254  C C   . ARG A 1 38  ? 26.32002  -51.41739 46.55964  1.000 42.95201  ? 43  ARG A C   1 
ATOM 255  O O   . ARG A 1 38  ? 25.39343  -51.96292 47.16564  1.000 39.75552  ? 43  ARG A O   1 
ATOM 256  C CB  . ARG A 1 38  ? 27.66934  -49.68877 47.77794  1.000 51.31602  ? 43  ARG A CB  1 
ATOM 257  C CG  . ARG A 1 38  ? 27.65407  -50.66902 48.92451  1.000 47.53919  ? 43  ARG A CG  1 
ATOM 258  C CD  . ARG A 1 38  ? 28.71294  -50.30608 49.94549  1.000 58.75154  ? 43  ARG A CD  1 
ATOM 259  N NE  . ARG A 1 38  ? 28.45015  -50.89677 51.25132  1.000 66.64106  ? 43  ARG A NE  1 
ATOM 260  C CZ  . ARG A 1 38  ? 29.20894  -50.70390 52.32068  1.000 49.26118  ? 43  ARG A CZ  1 
ATOM 261  N NH1 . ARG A 1 38  ? 30.29173  -49.94529 52.27075  1.000 49.20671  ? 43  ARG A NH1 1 
ATOM 262  N NH2 . ARG A 1 38  ? 28.87780  -51.29218 53.46629  1.000 61.26666  ? 43  ARG A NH2 1 
ATOM 263  N N   . GLN A 1 39  ? 27.14524  -52.07003 45.74052  1.000 43.99530  ? 44  GLN A N   1 
ATOM 264  C CA  . GLN A 1 39  ? 26.97595  -53.48537 45.42449  1.000 47.70058  ? 44  GLN A CA  1 
ATOM 265  C C   . GLN A 1 39  ? 28.34148  -54.15113 45.35300  1.000 44.20788  ? 44  GLN A C   1 
ATOM 266  O O   . GLN A 1 39  ? 29.13794  -53.84231 44.46182  1.000 49.15815  ? 44  GLN A O   1 
ATOM 267  C CB  . GLN A 1 39  ? 26.21924  -53.66438 44.10499  1.000 44.86463  ? 44  GLN A CB  1 
ATOM 268  C CG  . GLN A 1 39  ? 26.03468  -55.10754 43.67369  1.000 34.75531  ? 44  GLN A CG  1 
ATOM 269  C CD  . GLN A 1 39  ? 25.15696  -55.22809 42.43481  1.000 46.10922  ? 44  GLN A CD  1 
ATOM 270  O OE1 . GLN A 1 39  ? 25.32168  -54.48667 41.46488  1.000 32.40334  ? 44  GLN A OE1 1 
ATOM 271  N NE2 . GLN A 1 39  ? 24.20726  -56.15410 42.47338  1.000 39.73021  ? 44  GLN A NE2 1 
ATOM 272  N N   . ALA A 1 40  ? 28.61221  -55.05724 46.29142  1.000 60.86700  ? 45  ALA A N   1 
ATOM 273  C CA  . ALA A 1 40  ? 29.86844  -55.78786 46.29342  1.000 42.32325  ? 45  ALA A CA  1 
ATOM 274  C C   . ALA A 1 40  ? 29.95607  -56.69319 45.06610  1.000 58.83512  ? 45  ALA A C   1 
ATOM 275  O O   . ALA A 1 40  ? 28.93583  -57.03974 44.46538  1.000 61.99369  ? 45  ALA A O   1 
ATOM 276  C CB  . ALA A 1 40  ? 29.99760  -56.61409 47.56886  1.000 36.15658  ? 45  ALA A CB  1 
ATOM 277  N N   . PRO A 1 41  ? 31.17718  -57.07168 44.65670  1.000 73.07332  ? 46  PRO A N   1 
ATOM 278  C CA  . PRO A 1 41  ? 31.32268  -57.94729 43.48472  1.000 65.82999  ? 46  PRO A CA  1 
ATOM 279  C C   . PRO A 1 41  ? 30.55384  -59.25293 43.62782  1.000 57.18811  ? 46  PRO A C   1 
ATOM 280  O O   . PRO A 1 41  ? 30.85655  -60.07162 44.50258  1.000 51.27634  ? 46  PRO A O   1 
ATOM 281  C CB  . PRO A 1 41  ? 32.83539  -58.18995 43.41749  1.000 66.83612  ? 46  PRO A CB  1 
ATOM 282  C CG  . PRO A 1 41  ? 33.43603  -57.00422 44.09384  1.000 64.11225  ? 46  PRO A CG  1 
ATOM 283  C CD  . PRO A 1 41  ? 32.48151  -56.62765 45.18145  1.000 52.34167  ? 46  PRO A CD  1 
ATOM 284  N N   . GLY A 1 42  ? 29.54613  -59.44545 42.77800  1.000 64.47574  ? 47  GLY A N   1 
ATOM 285  C CA  . GLY A 1 42  ? 28.76749  -60.66787 42.78750  1.000 63.00436  ? 47  GLY A CA  1 
ATOM 286  C C   . GLY A 1 42  ? 27.78611  -60.80350 43.92710  1.000 61.66271  ? 47  GLY A C   1 
ATOM 287  O O   . GLY A 1 42  ? 27.35932  -61.92253 44.22683  1.000 68.50508  ? 47  GLY A O   1 
ATOM 288  N N   . LYS A 1 43  ? 27.41416  -59.70203 44.57306  1.000 54.27009  ? 48  LYS A N   1 
ATOM 289  C CA  . LYS A 1 43  ? 26.49364  -59.69515 45.70234  1.000 35.17029  ? 48  LYS A CA  1 
ATOM 290  C C   . LYS A 1 43  ? 25.28757  -58.81672 45.36801  1.000 47.33479  ? 48  LYS A C   1 
ATOM 291  O O   . LYS A 1 43  ? 25.16979  -58.27862 44.26306  1.000 41.71705  ? 48  LYS A O   1 
ATOM 292  C CB  . LYS A 1 43  ? 27.19395  -59.19858 46.96919  1.000 40.64000  ? 48  LYS A CB  1 
ATOM 293  C CG  . LYS A 1 43  ? 28.33104  -60.06629 47.46370  1.000 43.67811  ? 48  LYS A CG  1 
ATOM 294  C CD  . LYS A 1 43  ? 28.00842  -61.54046 47.38721  1.000 54.80623  ? 48  LYS A CD  1 
ATOM 295  C CE  . LYS A 1 43  ? 28.92864  -62.33254 48.29977  1.000 75.26364  ? 48  LYS A CE  1 
ATOM 296  N NZ  . LYS A 1 43  ? 29.28865  -61.54221 49.51531  1.000 86.88173  ? 48  LYS A NZ  1 
ATOM 297  N N   . GLY A 1 44  ? 24.40059  -58.65710 46.34731  1.000 39.04130  ? 49  GLY A N   1 
ATOM 298  C CA  . GLY A 1 44  ? 23.21572  -57.84506 46.18713  1.000 40.08240  ? 49  GLY A CA  1 
ATOM 299  C C   . GLY A 1 44  ? 23.47717  -56.37291 46.44940  1.000 40.01338  ? 49  GLY A C   1 
ATOM 300  O O   . GLY A 1 44  ? 24.61410  -55.90164 46.50289  1.000 49.88338  ? 49  GLY A O   1 
ATOM 301  N N   . LEU A 1 45  ? 22.38365  -55.63739 46.62908  1.000 46.98715  ? 50  LEU A N   1 
ATOM 302  C CA  . LEU A 1 45  ? 22.43215  -54.19397 46.80869  1.000 46.83317  ? 50  LEU A CA  1 
ATOM 303  C C   . LEU A 1 45  ? 22.26047  -53.82877 48.27626  1.000 43.33082  ? 50  LEU A C   1 
ATOM 304  O O   . LEU A 1 45  ? 21.47602  -54.45555 48.99304  1.000 60.36034  ? 50  LEU A O   1 
ATOM 305  C CB  . LEU A 1 45  ? 21.35106  -53.51492 45.97073  1.000 42.79245  ? 50  LEU A CB  1 
ATOM 306  C CG  . LEU A 1 45  ? 21.38116  -53.92190 44.49870  1.000 46.32392  ? 50  LEU A CG  1 
ATOM 307  C CD1 . LEU A 1 45  ? 20.00091  -53.80351 43.86919  1.000 52.77647  ? 50  LEU A CD1 1 
ATOM 308  C CD2 . LEU A 1 45  ? 22.39985  -53.08705 43.73931  1.000 47.92265  ? 50  LEU A CD2 1 
ATOM 309  N N   . GLU A 1 46  ? 22.99963  -52.80974 48.71764  1.000 36.99589  ? 51  GLU A N   1 
ATOM 310  C CA  . GLU A 1 46  ? 22.95496  -52.33832 50.09878  1.000 38.06278  ? 51  GLU A CA  1 
ATOM 311  C C   . GLU A 1 46  ? 22.87077  -50.81989 50.10694  1.000 46.59616  ? 51  GLU A C   1 
ATOM 312  O O   . GLU A 1 46  ? 23.77333  -50.14379 49.60203  1.000 54.97625  ? 51  GLU A O   1 
ATOM 313  C CB  . GLU A 1 46  ? 24.18181  -52.80296 50.88778  1.000 35.75490  ? 51  GLU A CB  1 
ATOM 314  C CG  . GLU A 1 46  ? 24.34470  -52.10586 52.22863  1.000 35.75285  ? 51  GLU A CG  1 
ATOM 315  C CD  . GLU A 1 46  ? 25.61130  -52.51677 52.95985  1.000 57.46813  ? 51  GLU A CD  1 
ATOM 316  O OE1 . GLU A 1 46  ? 26.65008  -52.71588 52.29241  1.000 72.49369  ? 51  GLU A OE1 1 
ATOM 317  O OE2 . GLU A 1 46  ? 25.56754  -52.64733 54.20233  1.000 56.61068  ? 51  GLU A OE2 1 
ATOM 318  N N   . TRP A 1 47  ? 21.79277  -50.29166 50.68106  1.000 41.60718  ? 52  TRP A N   1 
ATOM 319  C CA  . TRP A 1 47  ? 21.62839  -48.85091 50.81465  1.000 35.33370  ? 52  TRP A CA  1 
ATOM 320  C C   . TRP A 1 47  ? 22.72600  -48.27617 51.70345  1.000 41.40357  ? 52  TRP A C   1 
ATOM 321  O O   . TRP A 1 47  ? 22.95932  -48.76122 52.81504  1.000 49.12783  ? 52  TRP A O   1 
ATOM 322  C CB  . TRP A 1 47  ? 20.25075  -48.53892 51.39929  1.000 51.35707  ? 52  TRP A CB  1 
ATOM 323  C CG  . TRP A 1 47  ? 20.01274  -47.09476 51.69996  1.000 38.68681  ? 52  TRP A CG  1 
ATOM 324  C CD1 . TRP A 1 47  ? 19.53184  -46.15401 50.84205  1.000 38.14966  ? 52  TRP A CD1 1 
ATOM 325  C CD2 . TRP A 1 47  ? 20.21719  -46.42917 52.95316  1.000 47.58882  ? 52  TRP A CD2 1 
ATOM 326  N NE1 . TRP A 1 47  ? 19.43817  -44.93854 51.47328  1.000 35.73117  ? 52  TRP A NE1 1 
ATOM 327  C CE2 . TRP A 1 47  ? 19.85367  -45.07953 52.77124  1.000 46.83112  ? 52  TRP A CE2 1 
ATOM 328  C CE3 . TRP A 1 47  ? 20.68318  -46.83947 54.20616  1.000 47.27516  ? 52  TRP A CE3 1 
ATOM 329  C CZ2 . TRP A 1 47  ? 19.93358  -44.13897 53.79655  1.000 42.76603  ? 52  TRP A CZ2 1 
ATOM 330  C CZ3 . TRP A 1 47  ? 20.76739  -45.90138 55.22338  1.000 41.00323  ? 52  TRP A CZ3 1 
ATOM 331  C CH2 . TRP A 1 47  ? 20.39233  -44.56788 55.01166  1.000 44.00632  ? 52  TRP A CH2 1 
ATOM 332  N N   . VAL A 1 48  ? 23.39178  -47.23003 51.21865  1.000 45.00238  ? 53  VAL A N   1 
ATOM 333  C CA  . VAL A 1 48  ? 24.52395  -46.64123 51.92731  1.000 57.00536  ? 53  VAL A CA  1 
ATOM 334  C C   . VAL A 1 48  ? 24.09736  -45.37632 52.66150  1.000 55.73546  ? 53  VAL A C   1 
ATOM 335  O O   . VAL A 1 48  ? 24.26832  -45.27131 53.88173  1.000 53.25894  ? 53  VAL A O   1 
ATOM 336  C CB  . VAL A 1 48  ? 25.69227  -46.34359 50.96787  1.000 49.84362  ? 53  VAL A CB  1 
ATOM 337  C CG1 . VAL A 1 48  ? 26.72630  -45.45549 51.64956  1.000 45.37993  ? 53  VAL A CG1 1 
ATOM 338  C CG2 . VAL A 1 48  ? 26.33081  -47.63543 50.50034  1.000 50.00825  ? 53  VAL A CG2 1 
ATOM 339  N N   . SER A 1 49  ? 23.55645  -44.40259 51.93023  1.000 43.63771  ? 54  SER A N   1 
ATOM 340  C CA  . SER A 1 49  ? 23.22050  -43.11955 52.52920  1.000 50.49329  ? 54  SER A CA  1 
ATOM 341  C C   . SER A 1 49  ? 22.17039  -42.40801 51.68839  1.000 46.06412  ? 54  SER A C   1 
ATOM 342  O O   . SER A 1 49  ? 21.89163  -42.77924 50.54681  1.000 41.29430  ? 54  SER A O   1 
ATOM 343  C CB  . SER A 1 49  ? 24.45029  -42.22131 52.67283  1.000 39.56623  ? 54  SER A CB  1 
ATOM 344  O OG  . SER A 1 49  ? 24.43636  -41.21253 51.67602  1.000 51.19104  ? 54  SER A OG  1 
ATOM 345  N N   . VAL A 1 50  ? 21.61178  -41.34812 52.26943  1.000 40.48132  ? 55  VAL A N   1 
ATOM 346  C CA  . VAL A 1 50  ? 20.61838  -40.51241 51.60845  1.000 40.90880  ? 55  VAL A CA  1 
ATOM 347  C C   . VAL A 1 50  ? 20.74810  -39.08735 52.13397  1.000 45.57131  ? 55  VAL A C   1 
ATOM 348  O O   . VAL A 1 50  ? 21.11966  -38.86056 53.28792  1.000 51.02027  ? 55  VAL A O   1 
ATOM 349  C CB  . VAL A 1 50  ? 19.18930  -41.07002 51.81857  1.000 54.60455  ? 55  VAL A CB  1 
ATOM 350  C CG1 . VAL A 1 50  ? 18.74484  -40.88841 53.25789  1.000 35.14205  ? 55  VAL A CG1 1 
ATOM 351  C CG2 . VAL A 1 50  ? 18.20815  -40.39036 50.87844  1.000 46.98163  ? 55  VAL A CG2 1 
ATOM 352  N N   . ILE A 1 51  ? 20.45754  -38.12168 51.26695  1.000 42.31422  ? 56  ILE A N   1 
ATOM 353  C CA  . ILE A 1 51  ? 20.40954  -36.70976 51.62750  1.000 45.42743  ? 56  ILE A CA  1 
ATOM 354  C C   . ILE A 1 51  ? 19.12117  -36.11307 51.07184  1.000 55.84358  ? 56  ILE A C   1 
ATOM 355  O O   . ILE A 1 51  ? 18.75555  -36.36034 49.91676  1.000 52.27749  ? 56  ILE A O   1 
ATOM 356  C CB  . ILE A 1 51  ? 21.65386  -35.94576 51.11803  1.000 54.22198  ? 56  ILE A CB  1 
ATOM 357  C CG1 . ILE A 1 51  ? 21.66026  -34.50778 51.64530  1.000 59.36153  ? 56  ILE A CG1 1 
ATOM 358  C CG2 . ILE A 1 51  ? 21.74220  -35.98211 49.59595  1.000 51.38135  ? 56  ILE A CG2 1 
ATOM 359  C CD1 . ILE A 1 51  ? 22.70528  -33.62143 51.00290  1.000 51.69253  ? 56  ILE A CD1 1 
ATOM 360  N N   . TYR A 1 52  ? 18.42276  -35.34524 51.90297  1.000 61.60953  ? 57  TYR A N   1 
ATOM 361  C CA  . TYR A 1 52  ? 17.11475  -34.80736 51.56056  1.000 61.46718  ? 57  TYR A CA  1 
ATOM 362  C C   . TYR A 1 52  ? 17.24014  -33.38812 51.01635  1.000 56.81105  ? 57  TYR A C   1 
ATOM 363  O O   . TYR A 1 52  ? 18.29607  -32.75677 51.09291  1.000 68.83063  ? 57  TYR A O   1 
ATOM 364  C CB  . TYR A 1 52  ? 16.19176  -34.85126 52.78309  1.000 55.93969  ? 57  TYR A CB  1 
ATOM 365  C CG  . TYR A 1 52  ? 15.71019  -36.24949 53.09278  1.000 47.84855  ? 57  TYR A CG  1 
ATOM 366  C CD1 . TYR A 1 52  ? 14.58953  -36.76675 52.46437  1.000 49.50221  ? 57  TYR A CD1 1 
ATOM 367  C CD2 . TYR A 1 52  ? 16.38708  -37.05949 53.99502  1.000 55.52586  ? 57  TYR A CD2 1 
ATOM 368  C CE1 . TYR A 1 52  ? 14.15016  -38.04787 52.72610  1.000 53.89028  ? 57  TYR A CE1 1 
ATOM 369  C CE2 . TYR A 1 52  ? 15.94999  -38.34390 54.26915  1.000 52.31123  ? 57  TYR A CE2 1 
ATOM 370  C CZ  . TYR A 1 52  ? 14.82998  -38.83222 53.62938  1.000 47.17016  ? 57  TYR A CZ  1 
ATOM 371  O OH  . TYR A 1 52  ? 14.38953  -40.11167 53.88765  1.000 44.99521  ? 57  TYR A OH  1 
ATOM 372  N N   . SER A 1 53  ? 16.14106  -32.89289 50.43898  1.000 51.82265  ? 58  SER A N   1 
ATOM 373  C CA  . SER A 1 53  ? 16.13742  -31.52054 49.93804  1.000 61.36339  ? 58  SER A CA  1 
ATOM 374  C C   . SER A 1 53  ? 16.41556  -30.53109 51.06205  1.000 67.68784  ? 58  SER A C   1 
ATOM 375  O O   . SER A 1 53  ? 17.15517  -29.55914 50.87635  1.000 69.53908  ? 58  SER A O   1 
ATOM 376  C CB  . SER A 1 53  ? 14.80375  -31.20046 49.26167  1.000 44.86432  ? 58  SER A CB  1 
ATOM 377  N N   . GLY A 1 54  ? 15.84568  -30.77159 52.24252  1.000 84.17670  ? 59  GLY A N   1 
ATOM 378  C CA  . GLY A 1 54  ? 16.08442  -29.90556 53.38236  1.000 79.56457  ? 59  GLY A CA  1 
ATOM 379  C C   . GLY A 1 54  ? 17.50213  -29.93302 53.90791  1.000 75.76158  ? 59  GLY A C   1 
ATOM 380  O O   . GLY A 1 54  ? 17.87338  -29.03663 54.67146  1.000 100.16095 ? 59  GLY A O   1 
ATOM 381  N N   . GLY A 1 55  ? 18.29574  -30.93210 53.52636  1.000 72.07183  ? 63  GLY A N   1 
ATOM 382  C CA  . GLY A 1 55  ? 19.66612  -31.05926 53.98212  1.000 61.62721  ? 63  GLY A CA  1 
ATOM 383  C C   . GLY A 1 55  ? 19.90800  -32.18025 54.96588  1.000 48.52523  ? 63  GLY A C   1 
ATOM 384  O O   . GLY A 1 55  ? 21.05688  -32.38054 55.37386  1.000 60.89333  ? 63  GLY A O   1 
ATOM 385  N N   . THR A 1 56  ? 18.86929  -32.91025 55.36408  1.000 66.23143  ? 64  THR A N   1 
ATOM 386  C CA  . THR A 1 56  ? 19.02211  -34.00813 56.30989  1.000 66.09860  ? 64  THR A CA  1 
ATOM 387  C C   . THR A 1 56  ? 19.74511  -35.18468 55.66537  1.000 63.63103  ? 64  THR A C   1 
ATOM 388  O O   . THR A 1 56  ? 19.46007  -35.56253 54.52528  1.000 63.06518  ? 64  THR A O   1 
ATOM 389  C CB  . THR A 1 56  ? 17.65163  -34.45548 56.82195  1.000 57.97276  ? 64  THR A CB  1 
ATOM 390  O OG1 . THR A 1 56  ? 16.81755  -33.30745 57.02570  1.000 72.05204  ? 64  THR A OG1 1 
ATOM 391  C CG2 . THR A 1 56  ? 17.78169  -35.24622 58.11616  1.000 56.17813  ? 64  THR A CG2 1 
ATOM 392  N N   . THR A 1 57  ? 20.68042  -35.77171 56.40716  1.000 50.77360  ? 65  THR A N   1 
ATOM 393  C CA  . THR A 1 57  ? 21.45565  -36.90695 55.93288  1.000 53.52239  ? 65  THR A CA  1 
ATOM 394  C C   . THR A 1 57  ? 21.24990  -38.10065 56.85244  1.000 54.37382  ? 65  THR A C   1 
ATOM 395  O O   . THR A 1 57  ? 21.16885  -37.95266 58.07552  1.000 64.40132  ? 65  THR A O   1 
ATOM 396  C CB  . THR A 1 57  ? 22.94810  -36.57619 55.85512  1.000 41.93556  ? 65  THR A CB  1 
ATOM 397  O OG1 . THR A 1 57  ? 23.36630  -35.95733 57.07697  1.000 74.08143  ? 65  THR A OG1 1 
ATOM 398  C CG2 . THR A 1 57  ? 23.22420  -35.63621 54.69648  1.000 48.36165  ? 65  THR A CG2 1 
ATOM 399  N N   . TYR A 1 58  ? 21.16592  -39.28194 56.25215  1.000 58.86418  ? 66  TYR A N   1 
ATOM 400  C CA  . TYR A 1 58  ? 21.07727  -40.53607 56.98162  1.000 58.35708  ? 66  TYR A CA  1 
ATOM 401  C C   . TYR A 1 58  ? 22.08496  -41.50856 56.38897  1.000 57.81989  ? 66  TYR A C   1 
ATOM 402  O O   . TYR A 1 58  ? 22.39158  -41.44344 55.19409  1.000 42.55563  ? 66  TYR A O   1 
ATOM 403  C CB  . TYR A 1 58  ? 19.66428  -41.12025 56.91332  1.000 50.33542  ? 66  TYR A CB  1 
ATOM 404  C CG  . TYR A 1 58  ? 18.64532  -40.35322 57.72167  1.000 59.18885  ? 66  TYR A CG  1 
ATOM 405  C CD1 . TYR A 1 58  ? 18.54458  -40.52690 59.09369  1.000 55.03638  ? 66  TYR A CD1 1 
ATOM 406  C CD2 . TYR A 1 58  ? 17.79034  -39.44426 57.11010  1.000 73.04480  ? 66  TYR A CD2 1 
ATOM 407  C CE1 . TYR A 1 58  ? 17.61314  -39.82588 59.83508  1.000 63.87859  ? 66  TYR A CE1 1 
ATOM 408  C CE2 . TYR A 1 58  ? 16.85545  -38.73680 57.84212  1.000 61.04966  ? 66  TYR A CE2 1 
ATOM 409  C CZ  . TYR A 1 58  ? 16.77127  -38.93191 59.20452  1.000 67.29839  ? 66  TYR A CZ  1 
ATOM 410  O OH  . TYR A 1 58  ? 15.84278  -38.23231 59.94257  1.000 91.15771  ? 66  TYR A OH  1 
ATOM 411  N N   . TYR A 1 59  ? 22.60535  -42.40133 57.22723  1.000 49.69988  ? 67  TYR A N   1 
ATOM 412  C CA  . TYR A 1 59  ? 23.66241  -43.31609 56.82874  1.000 45.84974  ? 67  TYR A CA  1 
ATOM 413  C C   . TYR A 1 59  ? 23.39890  -44.70592 57.38523  1.000 46.29938  ? 67  TYR A C   1 
ATOM 414  O O   . TYR A 1 59  ? 22.85992  -44.86257 58.48353  1.000 60.49844  ? 67  TYR A O   1 
ATOM 415  C CB  . TYR A 1 59  ? 25.04125  -42.82376 57.30900  1.000 43.71715  ? 67  TYR A CB  1 
ATOM 416  C CG  . TYR A 1 59  ? 25.38262  -41.41043 56.89008  1.000 42.01841  ? 67  TYR A CG  1 
ATOM 417  C CD1 . TYR A 1 59  ? 25.00534  -40.32362 57.66567  1.000 46.68231  ? 67  TYR A CD1 1 
ATOM 418  C CD2 . TYR A 1 59  ? 26.08814  -41.16585 55.71948  1.000 41.79227  ? 67  TYR A CD2 1 
ATOM 419  C CE1 . TYR A 1 59  ? 25.31755  -39.03261 57.28757  1.000 49.35810  ? 67  TYR A CE1 1 
ATOM 420  C CE2 . TYR A 1 59  ? 26.40899  -39.87845 55.33509  1.000 55.54576  ? 67  TYR A CE2 1 
ATOM 421  C CZ  . TYR A 1 59  ? 26.02076  -38.81397 56.12332  1.000 52.09664  ? 67  TYR A CZ  1 
ATOM 422  O OH  . TYR A 1 59  ? 26.33261  -37.52736 55.74073  1.000 59.19616  ? 67  TYR A OH  1 
ATOM 423  N N   . ALA A 1 60  ? 23.79303  -45.71410 56.61250  1.000 50.86247  ? 68  ALA A N   1 
ATOM 424  C CA  . ALA A 1 60  ? 23.77320  -47.08336 57.09760  1.000 48.10051  ? 68  ALA A CA  1 
ATOM 425  C C   . ALA A 1 60  ? 24.71145  -47.22937 58.28878  1.000 62.79400  ? 68  ALA A C   1 
ATOM 426  O O   . ALA A 1 60  ? 25.73694  -46.55034 58.38460  1.000 60.85717  ? 68  ALA A O   1 
ATOM 427  C CB  . ALA A 1 60  ? 24.18067  -48.05011 55.98663  1.000 53.32831  ? 68  ALA A CB  1 
ATOM 428  N N   . ASP A 1 61  ? 24.34685  -48.12803 59.20754  1.000 69.52139  ? 69  ASP A N   1 
ATOM 429  C CA  . ASP A 1 61  ? 25.12544  -48.28549 60.43156  1.000 72.23742  ? 69  ASP A CA  1 
ATOM 430  C C   . ASP A 1 61  ? 26.55988  -48.70941 60.14240  1.000 64.20644  ? 69  ASP A C   1 
ATOM 431  O O   . ASP A 1 61  ? 27.48056  -48.31154 60.86483  1.000 71.53355  ? 69  ASP A O   1 
ATOM 432  C CB  . ASP A 1 61  ? 24.44871  -49.29564 61.35857  1.000 67.10606  ? 69  ASP A CB  1 
ATOM 433  C CG  . ASP A 1 61  ? 24.59292  -48.92722 62.82295  1.000 96.45611  ? 69  ASP A CG  1 
ATOM 434  O OD1 . ASP A 1 61  ? 25.31455  -49.63984 63.55432  1.000 104.47529 ? 69  ASP A OD1 1 
ATOM 435  O OD2 . ASP A 1 61  ? 23.98890  -47.91627 63.24029  1.000 108.94926 ? 69  ASP A OD2 1 
ATOM 436  N N   . SER A 1 62  ? 26.77293  -49.49601 59.08542  1.000 67.40515  ? 70  SER A N   1 
ATOM 437  C CA  . SER A 1 62  ? 28.10678  -50.00002 58.77455  1.000 50.91467  ? 70  SER A CA  1 
ATOM 438  C C   . SER A 1 62  ? 29.05912  -48.91140 58.29406  1.000 52.54956  ? 70  SER A C   1 
ATOM 439  O O   . SER A 1 62  ? 30.27564  -49.12100 58.31912  1.000 63.82185  ? 70  SER A O   1 
ATOM 440  C CB  . SER A 1 62  ? 28.01201  -51.10256 57.72276  1.000 57.48595  ? 70  SER A CB  1 
ATOM 441  O OG  . SER A 1 62  ? 27.51610  -50.58802 56.50148  1.000 56.23943  ? 70  SER A OG  1 
ATOM 442  N N   . VAL A 1 63  ? 28.54595  -47.76342 57.85423  1.000 52.25722  ? 71  VAL A N   1 
ATOM 443  C CA  . VAL A 1 63  ? 29.38270  -46.64966 57.42685  1.000 60.85544  ? 71  VAL A CA  1 
ATOM 444  C C   . VAL A 1 63  ? 29.20450  -45.41995 58.29816  1.000 64.37225  ? 71  VAL A C   1 
ATOM 445  O O   . VAL A 1 63  ? 29.81162  -44.38267 58.01233  1.000 59.72819  ? 71  VAL A O   1 
ATOM 446  C CB  . VAL A 1 63  ? 29.13599  -46.28356 55.94865  1.000 57.44871  ? 71  VAL A CB  1 
ATOM 447  C CG1 . VAL A 1 63  ? 29.33678  -47.49540 55.05617  1.000 54.33580  ? 71  VAL A CG1 1 
ATOM 448  C CG2 . VAL A 1 63  ? 27.75113  -45.68109 55.77434  1.000 54.56066  ? 71  VAL A CG2 1 
ATOM 449  N N   . LYS A 1 64  ? 28.38749  -45.49687 59.34653  1.000 70.54130  ? 72  LYS A N   1 
ATOM 450  C CA  . LYS A 1 64  ? 28.18797  -44.34386 60.21322  1.000 61.46390  ? 72  LYS A CA  1 
ATOM 451  C C   . LYS A 1 64  ? 29.50690  -43.95882 60.87123  1.000 51.54531  ? 72  LYS A C   1 
ATOM 452  O O   . LYS A 1 64  ? 30.28469  -44.81773 61.29635  1.000 61.17943  ? 72  LYS A O   1 
ATOM 453  C CB  . LYS A 1 64  ? 27.11638  -44.64652 61.26637  1.000 58.41429  ? 72  LYS A CB  1 
ATOM 454  C CG  . LYS A 1 64  ? 26.19030  -43.46857 61.57462  1.000 75.54505  ? 72  LYS A CG  1 
ATOM 455  C CD  . LYS A 1 64  ? 24.72691  -43.89865 61.72063  1.000 78.37092  ? 72  LYS A CD  1 
ATOM 456  C CE  . LYS A 1 64  ? 23.79430  -42.68054 61.74343  1.000 93.31399  ? 72  LYS A CE  1 
ATOM 457  N NZ  . LYS A 1 64  ? 22.33954  -43.03321 61.70407  1.000 82.69200  ? 72  LYS A NZ  1 
ATOM 458  N N   . GLY A 1 65  ? 29.77469  -42.65588 60.91874  1.000 62.00202  ? 74  GLY A N   1 
ATOM 459  C CA  . GLY A 1 65  ? 31.01930  -42.15315 61.45735  1.000 58.16860  ? 74  GLY A CA  1 
ATOM 460  C C   . GLY A 1 65  ? 32.18477  -42.13920 60.49363  1.000 52.91385  ? 74  GLY A C   1 
ATOM 461  O O   . GLY A 1 65  ? 33.23113  -41.56877 60.82511  1.000 77.34591  ? 74  GLY A O   1 
ATOM 462  N N   . ARG A 1 66  ? 32.04844  -42.74630 59.31871  1.000 65.55582  ? 75  ARG A N   1 
ATOM 463  C CA  . ARG A 1 66  ? 33.10686  -42.78268 58.31604  1.000 53.37187  ? 75  ARG A CA  1 
ATOM 464  C C   . ARG A 1 66  ? 32.72839  -42.09510 57.01425  1.000 53.74211  ? 75  ARG A C   1 
ATOM 465  O O   . ARG A 1 66  ? 33.57936  -41.45713 56.38840  1.000 49.70118  ? 75  ARG A O   1 
ATOM 466  C CB  . ARG A 1 66  ? 33.50070  -44.23571 58.02353  1.000 53.09545  ? 75  ARG A CB  1 
ATOM 467  C CG  . ARG A 1 66  ? 34.14581  -44.95027 59.19249  1.000 40.69135  ? 75  ARG A CG  1 
ATOM 468  C CD  . ARG A 1 66  ? 34.56674  -46.35959 58.81271  1.000 50.24785  ? 75  ARG A CD  1 
ATOM 469  N NE  . ARG A 1 66  ? 33.44239  -47.13777 58.30754  1.000 53.32637  ? 75  ARG A NE  1 
ATOM 470  C CZ  . ARG A 1 66  ? 33.43299  -47.77249 57.14370  1.000 51.01308  ? 75  ARG A CZ  1 
ATOM 471  N NH1 . ARG A 1 66  ? 34.48245  -47.75556 56.33884  1.000 45.17745  ? 75  ARG A NH1 1 
ATOM 472  N NH2 . ARG A 1 66  ? 32.34466  -48.44493 56.78041  1.000 55.21351  ? 75  ARG A NH2 1 
ATOM 473  N N   . PHE A 1 67  ? 31.47533  -42.20613 56.58736  1.000 51.92408  ? 76  PHE A N   1 
ATOM 474  C CA  . PHE A 1 67  ? 31.02169  -41.64308 55.32500  1.000 49.99295  ? 76  PHE A CA  1 
ATOM 475  C C   . PHE A 1 67  ? 30.23527  -40.36177 55.58362  1.000 50.28529  ? 76  PHE A C   1 
ATOM 476  O O   . PHE A 1 67  ? 29.60574  -40.19937 56.63180  1.000 64.57713  ? 76  PHE A O   1 
ATOM 477  C CB  . PHE A 1 67  ? 30.14868  -42.64532 54.55822  1.000 62.06312  ? 76  PHE A CB  1 
ATOM 478  C CG  . PHE A 1 67  ? 30.91649  -43.77994 53.90928  1.000 57.74967  ? 76  PHE A CG  1 
ATOM 479  C CD1 . PHE A 1 67  ? 32.10804  -44.24905 54.44605  1.000 56.98129  ? 76  PHE A CD1 1 
ATOM 480  C CD2 . PHE A 1 67  ? 30.42280  -44.39094 52.76680  1.000 68.68032  ? 76  PHE A CD2 1 
ATOM 481  C CE1 . PHE A 1 67  ? 32.79677  -45.29302 53.84747  1.000 56.65576  ? 76  PHE A CE1 1 
ATOM 482  C CE2 . PHE A 1 67  ? 31.10531  -45.43553 52.16474  1.000 64.79403  ? 76  PHE A CE2 1 
ATOM 483  C CZ  . PHE A 1 67  ? 32.29407  -45.88714 52.70612  1.000 56.77896  ? 76  PHE A CZ  1 
ATOM 484  N N   . THR A 1 68  ? 30.27606  -39.44843 54.61560  1.000 46.31963  ? 77  THR A N   1 
ATOM 485  C CA  . THR A 1 68  ? 29.58726  -38.16546 54.72466  1.000 50.12063  ? 77  THR A CA  1 
ATOM 486  C C   . THR A 1 68  ? 29.01719  -37.79320 53.36368  1.000 64.39532  ? 77  THR A C   1 
ATOM 487  O O   . THR A 1 68  ? 29.76746  -37.67392 52.38861  1.000 57.62612  ? 77  THR A O   1 
ATOM 488  C CB  . THR A 1 68  ? 30.53470  -37.06911 55.23334  1.000 45.98094  ? 77  THR A CB  1 
ATOM 489  O OG1 . THR A 1 68  ? 30.88364  -37.32907 56.59799  1.000 68.87461  ? 77  THR A OG1 1 
ATOM 490  C CG2 . THR A 1 68  ? 29.88630  -35.69726 55.13081  1.000 59.98360  ? 77  THR A CG2 1 
ATOM 491  N N   . THR A 1 69  ? 27.69771  -37.61045 53.29726  1.000 46.41780  ? 78  THR A N   1 
ATOM 492  C CA  . THR A 1 69  ? 27.02413  -37.21000 52.06875  1.000 48.44586  ? 78  THR A CA  1 
ATOM 493  C C   . THR A 1 69  ? 26.81737  -35.70020 52.07543  1.000 56.76992  ? 78  THR A C   1 
ATOM 494  O O   . THR A 1 69  ? 26.41628  -35.12732 53.09517  1.000 60.91366  ? 78  THR A O   1 
ATOM 495  C CB  . THR A 1 69  ? 25.67758  -37.91995 51.90994  1.000 48.56144  ? 78  THR A CB  1 
ATOM 496  O OG1 . THR A 1 69  ? 25.85113  -39.33160 52.06010  1.000 48.82408  ? 78  THR A OG1 1 
ATOM 497  C CG2 . THR A 1 69  ? 25.08886  -37.64226 50.53214  1.000 46.36185  ? 78  THR A CG2 1 
ATOM 498  N N   . SER A 1 70  ? 27.09676  -35.06137 50.94064  1.000 44.33020  ? 79  SER A N   1 
ATOM 499  C CA  . SER A 1 70  ? 26.90092  -33.62781 50.78644  1.000 45.09445  ? 79  SER A CA  1 
ATOM 500  C C   . SER A 1 70  ? 26.57780  -33.34475 49.32678  1.000 45.92200  ? 79  SER A C   1 
ATOM 501  O O   . SER A 1 70  ? 26.60033  -34.24180 48.48103  1.000 50.42399  ? 79  SER A O   1 
ATOM 502  C CB  . SER A 1 70  ? 28.13369  -32.84376 51.24765  1.000 52.76569  ? 79  SER A CB  1 
ATOM 503  O OG  . SER A 1 70  ? 29.24478  -33.08423 50.40020  1.000 68.19652  ? 79  SER A OG  1 
ATOM 504  N N   . ARG A 1 71  ? 26.27777  -32.08353 49.02927  1.000 50.00561  ? 80  ARG A N   1 
ATOM 505  C CA  . ARG A 1 71  ? 25.97911  -31.70494 47.65634  1.000 59.55504  ? 80  ARG A CA  1 
ATOM 506  C C   . ARG A 1 71  ? 26.22859  -30.21700 47.47259  1.000 48.66605  ? 80  ARG A C   1 
ATOM 507  O O   . ARG A 1 71  ? 26.01543  -29.42493 48.39402  1.000 80.83211  ? 80  ARG A O   1 
ATOM 508  C CB  . ARG A 1 71  ? 24.53352  -32.05356 47.28299  1.000 66.56785  ? 80  ARG A CB  1 
ATOM 509  C CG  . ARG A 1 71  ? 23.49726  -31.33299 48.11057  1.000 62.70699  ? 80  ARG A CG  1 
ATOM 510  C CD  . ARG A 1 71  ? 22.26514  -31.00188 47.29286  1.000 64.31578  ? 80  ARG A CD  1 
ATOM 511  N NE  . ARG A 1 71  ? 21.29122  -30.26235 48.08622  1.000 83.55255  ? 80  ARG A NE  1 
ATOM 512  C CZ  . ARG A 1 71  ? 20.39255  -30.82501 48.88295  1.000 74.98190  ? 80  ARG A CZ  1 
ATOM 513  N NH1 . ARG A 1 71  ? 20.30834  -32.13967 49.01149  1.000 74.83389  ? 80  ARG A NH1 1 
ATOM 514  N NH2 . ARG A 1 71  ? 19.56077  -30.04965 49.57239  1.000 65.76338  ? 80  ARG A NH2 1 
ATOM 515  N N   . ASP A 1 72  ? 26.68892  -29.85441 46.27839  1.000 51.51489  ? 81  ASP A N   1 
ATOM 516  C CA  . ASP A 1 72  ? 26.90097  -28.46621 45.87803  1.000 55.60416  ? 81  ASP A CA  1 
ATOM 517  C C   . ASP A 1 72  ? 25.84832  -28.10657 44.83913  1.000 58.01413  ? 81  ASP A C   1 
ATOM 518  O O   . ASP A 1 72  ? 25.89155  -28.60198 43.70802  1.000 64.55680  ? 81  ASP A O   1 
ATOM 519  C CB  . ASP A 1 72  ? 28.30520  -28.26343 45.32129  1.000 56.45039  ? 81  ASP A CB  1 
ATOM 520  C CG  . ASP A 1 72  ? 28.64882  -26.80193 45.12465  1.000 61.13961  ? 81  ASP A CG  1 
ATOM 521  O OD1 . ASP A 1 72  ? 27.84652  -25.93622 45.52665  1.000 72.46878  ? 81  ASP A OD1 1 
ATOM 522  O OD2 . ASP A 1 72  ? 29.71986  -26.52057 44.55176  1.000 65.16564  ? 81  ASP A OD2 1 
ATOM 523  N N   . ASP A 1 73  ? 24.91482  -27.23226 45.21854  1.000 51.94425  ? 82  ASP A N   1 
ATOM 524  C CA  . ASP A 1 73  ? 23.80615  -26.90642 44.32682  1.000 53.76131  ? 82  ASP A CA  1 
ATOM 525  C C   . ASP A 1 73  ? 24.26888  -26.07917 43.13479  1.000 53.46401  ? 82  ASP A C   1 
ATOM 526  O O   . ASP A 1 73  ? 23.76461  -26.25667 42.01952  1.000 57.03957  ? 82  ASP A O   1 
ATOM 527  C CB  . ASP A 1 73  ? 22.70901  -26.18123 45.10409  1.000 49.79039  ? 82  ASP A CB  1 
ATOM 528  C CG  . ASP A 1 73  ? 22.45262  -26.80892 46.46039  1.000 74.79378  ? 82  ASP A CG  1 
ATOM 529  O OD1 . ASP A 1 73  ? 21.79512  -27.86803 46.51013  1.000 71.93593  ? 82  ASP A OD1 1 
ATOM 530  O OD2 . ASP A 1 73  ? 22.92219  -26.25252 47.47651  1.000 98.87717  ? 82  ASP A OD2 1 
ATOM 531  N N   . SER A 1 74  ? 25.22642  -25.17342 43.34796  1.000 62.62387  ? 83  SER A N   1 
ATOM 532  C CA  . SER A 1 74  ? 25.76164  -24.38521 42.24212  1.000 61.51395  ? 83  SER A CA  1 
ATOM 533  C C   . SER A 1 74  ? 26.40334  -25.27270 41.18577  1.000 68.63467  ? 83  SER A C   1 
ATOM 534  O O   . SER A 1 74  ? 26.36185  -24.94909 39.99270  1.000 68.84990  ? 83  SER A O   1 
ATOM 535  C CB  . SER A 1 74  ? 26.77208  -23.36568 42.76796  1.000 86.04417  ? 83  SER A CB  1 
ATOM 536  O OG  . SER A 1 74  ? 27.48518  -23.88565 43.87749  1.000 100.44867 ? 83  SER A OG  1 
ATOM 537  N N   . LYS A 1 75  ? 26.99666  -26.39218 41.60073  1.000 62.86005  ? 84  LYS A N   1 
ATOM 538  C CA  . LYS A 1 75  ? 27.55229  -27.36390 40.67076  1.000 63.78375  ? 84  LYS A CA  1 
ATOM 539  C C   . LYS A 1 75  ? 26.58858  -28.50071 40.35285  1.000 67.84902  ? 84  LYS A C   1 
ATOM 540  O O   . LYS A 1 75  ? 26.86921  -29.29020 39.44418  1.000 57.77019  ? 84  LYS A O   1 
ATOM 541  C CB  . LYS A 1 75  ? 28.86445  -27.93814 41.22203  1.000 45.63410  ? 84  LYS A CB  1 
ATOM 542  C CG  . LYS A 1 75  ? 30.02343  -26.95632 41.18309  1.000 58.29620  ? 84  LYS A CG  1 
ATOM 543  C CD  . LYS A 1 75  ? 31.23294  -27.47872 41.93377  1.000 59.73998  ? 84  LYS A CD  1 
ATOM 544  C CE  . LYS A 1 75  ? 32.14013  -26.34041 42.38174  1.000 62.19970  ? 84  LYS A CE  1 
ATOM 545  N NZ  . LYS A 1 75  ? 31.37255  -25.15650 42.85033  1.000 55.04936  ? 84  LYS A NZ  1 
ATOM 546  N N   . ASN A 1 76  ? 25.46548  -28.59276 41.06820  1.000 68.70331  ? 85  ASN A N   1 
ATOM 547  C CA  . ASN A 1 76  ? 24.44932  -29.62233 40.84193  1.000 50.33409  ? 85  ASN A CA  1 
ATOM 548  C C   . ASN A 1 76  ? 25.06467  -31.01637 40.91656  1.000 60.87391  ? 85  ASN A C   1 
ATOM 549  O O   . ASN A 1 76  ? 24.86900  -31.86615 40.04444  1.000 54.78828  ? 85  ASN A O   1 
ATOM 550  C CB  . ASN A 1 76  ? 23.73221  -29.40499 39.50930  1.000 44.50939  ? 85  ASN A CB  1 
ATOM 551  C CG  . ASN A 1 76  ? 22.40184  -30.13105 39.44049  1.000 54.89032  ? 85  ASN A CG  1 
ATOM 552  O OD1 . ASN A 1 76  ? 21.62435  -30.11704 40.39493  1.000 50.52365  ? 85  ASN A OD1 1 
ATOM 553  N ND2 . ASN A 1 76  ? 22.12575  -30.75502 38.30264  1.000 51.85930  ? 85  ASN A ND2 1 
ATOM 554  N N   . THR A 1 77  ? 25.82629  -31.24529 41.98083  1.000 53.91537  ? 86  THR A N   1 
ATOM 555  C CA  . THR A 1 77  ? 26.60619  -32.46400 42.11391  1.000 52.36860  ? 86  THR A CA  1 
ATOM 556  C C   . THR A 1 77  ? 26.49596  -32.99361 43.53185  1.000 55.46543  ? 86  THR A C   1 
ATOM 557  O O   . THR A 1 77  ? 26.62563  -32.23764 44.49862  1.000 51.52867  ? 86  THR A O   1 
ATOM 558  C CB  . THR A 1 77  ? 28.07372  -32.21809 41.74088  1.000 59.45955  ? 86  THR A CB  1 
ATOM 559  O OG1 . THR A 1 77  ? 28.13707  -31.59187 40.45196  1.000 57.90670  ? 86  THR A OG1 1 
ATOM 560  C CG2 . THR A 1 77  ? 28.85714  -33.52265 41.72390  1.000 55.93893  ? 86  THR A CG2 1 
ATOM 561  N N   . LEU A 1 78  ? 26.24065  -34.28961 43.64023  1.000 57.86892  ? 87  LEU A N   1 
ATOM 562  C CA  . LEU A 1 78  ? 26.22354  -34.98748 44.91111  1.000 57.83803  ? 87  LEU A CA  1 
ATOM 563  C C   . LEU A 1 78  ? 27.61239  -35.54539 45.20370  1.000 60.93817  ? 87  LEU A C   1 
ATOM 564  O O   . LEU A 1 78  ? 28.35718  -35.91124 44.29044  1.000 57.81042  ? 87  LEU A O   1 
ATOM 565  C CB  . LEU A 1 78  ? 25.18740  -36.10870 44.86783  1.000 48.45139  ? 87  LEU A CB  1 
ATOM 566  C CG  . LEU A 1 78  ? 24.99956  -37.00415 46.08705  1.000 57.38855  ? 87  LEU A CG  1 
ATOM 567  C CD1 . LEU A 1 78  ? 24.27592  -36.26452 47.19091  1.000 49.49765  ? 87  LEU A CD1 1 
ATOM 568  C CD2 . LEU A 1 78  ? 24.24015  -38.24368 45.66189  1.000 64.69003  ? 87  LEU A CD2 1 
ATOM 569  N N   . TYR A 1 79  ? 27.96280  -35.59799 46.48803  1.000 53.49957  ? 88  TYR A N   1 
ATOM 570  C CA  . TYR A 1 79  ? 29.27057  -36.07439 46.91819  1.000 55.15513  ? 88  TYR A CA  1 
ATOM 571  C C   . TYR A 1 79  ? 29.11115  -37.11964 48.01345  1.000 54.66414  ? 88  TYR A C   1 
ATOM 572  O O   . TYR A 1 79  ? 28.16678  -37.06258 48.80706  1.000 57.49273  ? 88  TYR A O   1 
ATOM 573  C CB  . TYR A 1 79  ? 30.14872  -34.91089 47.42202  1.000 47.34723  ? 88  TYR A CB  1 
ATOM 574  C CG  . TYR A 1 79  ? 30.41888  -33.86036 46.37079  1.000 53.35848  ? 88  TYR A CG  1 
ATOM 575  C CD1 . TYR A 1 79  ? 31.36620  -34.07071 45.37949  1.000 56.03866  ? 88  TYR A CD1 1 
ATOM 576  C CD2 . TYR A 1 79  ? 29.70541  -32.67265 46.35215  1.000 46.46635  ? 88  TYR A CD2 1 
ATOM 577  C CE1 . TYR A 1 79  ? 31.60868  -33.11808 44.40916  1.000 62.34895  ? 88  TYR A CE1 1 
ATOM 578  C CE2 . TYR A 1 79  ? 29.93985  -31.71330 45.38862  1.000 54.29199  ? 88  TYR A CE2 1 
ATOM 579  C CZ  . TYR A 1 79  ? 30.89281  -31.93704 44.41766  1.000 64.12152  ? 88  TYR A CZ  1 
ATOM 580  O OH  . TYR A 1 79  ? 31.12579  -30.97826 43.45242  1.000 69.98671  ? 88  TYR A OH  1 
ATOM 581  N N   . LEU A 1 80  ? 30.03591  -38.07875 48.04616  1.000 45.92799  ? 89  LEU A N   1 
ATOM 582  C CA  . LEU A 1 80  ? 30.14958  -39.03512 49.14415  1.000 43.38548  ? 89  LEU A CA  1 
ATOM 583  C C   . LEU A 1 80  ? 31.60992  -39.08465 49.57086  1.000 53.02321  ? 89  LEU A C   1 
ATOM 584  O O   . LEU A 1 80  ? 32.45730  -39.60702 48.83986  1.000 54.75238  ? 89  LEU A O   1 
ATOM 585  C CB  . LEU A 1 80  ? 29.65105  -40.42354 48.74206  1.000 38.98817  ? 89  LEU A CB  1 
ATOM 586  C CG  . LEU A 1 80  ? 29.76219  -41.50286 49.82610  1.000 43.18725  ? 89  LEU A CG  1 
ATOM 587  C CD1 . LEU A 1 80  ? 28.75931  -41.25167 50.94933  1.000 45.87425  ? 89  LEU A CD1 1 
ATOM 588  C CD2 . LEU A 1 80  ? 29.57386  -42.90149 49.24531  1.000 35.97986  ? 89  LEU A CD2 1 
ATOM 589  N N   . GLN A 1 81  ? 31.90500  -38.53492 50.74328  1.000 49.02170  ? 90  GLN A N   1 
ATOM 590  C CA  . GLN A 1 81  ? 33.25361  -38.55681 51.28764  1.000 40.88837  ? 90  GLN A CA  1 
ATOM 591  C C   . GLN A 1 81  ? 33.40692  -39.79543 52.16043  1.000 46.03730  ? 90  GLN A C   1 
ATOM 592  O O   . GLN A 1 81  ? 32.72707  -39.92740 53.18375  1.000 50.75664  ? 90  GLN A O   1 
ATOM 593  C CB  . GLN A 1 81  ? 33.53406  -37.28202 52.08250  1.000 61.73879  ? 90  GLN A CB  1 
ATOM 594  C CG  . GLN A 1 81  ? 34.85313  -37.29086 52.82432  1.000 50.45870  ? 90  GLN A CG  1 
ATOM 595  C CD  . GLN A 1 81  ? 36.03465  -37.25888 51.87960  1.000 54.99753  ? 90  GLN A CD  1 
ATOM 596  O OE1 . GLN A 1 81  ? 36.03663  -36.51578 50.89701  1.000 49.02382  ? 90  GLN A OE1 1 
ATOM 597  N NE2 . GLN A 1 81  ? 37.05434  -38.06185 52.17709  1.000 59.87921  ? 90  GLN A NE2 1 
ATOM 598  N N   . MET A 1 82  ? 34.29080  -40.70212 51.75350  1.000 51.68440  ? 91  MET A N   1 
ATOM 599  C CA  . MET A 1 82  ? 34.47271  -41.98049 52.42891  1.000 60.68491  ? 91  MET A CA  1 
ATOM 600  C C   . MET A 1 82  ? 35.82628  -41.98759 53.12692  1.000 52.88274  ? 91  MET A C   1 
ATOM 601  O O   . MET A 1 82  ? 36.86627  -41.91364 52.46675  1.000 49.11807  ? 91  MET A O   1 
ATOM 602  C CB  . MET A 1 82  ? 34.36002  -43.14318 51.43906  1.000 54.38026  ? 91  MET A CB  1 
ATOM 603  C CG  . MET A 1 82  ? 33.33604  -42.90817 50.33352  1.000 59.22282  ? 91  MET A CG  1 
ATOM 604  S SD  . MET A 1 82  ? 33.45594  -43.97784 48.87701  1.000 72.71085  ? 91  MET A SD  1 
ATOM 605  C CE  . MET A 1 82  ? 33.96848  -45.53131 49.58716  1.000 44.27701  ? 91  MET A CE  1 
ATOM 606  N N   . ASN A 1 83  ? 35.80993  -42.07321 54.45467  1.000 46.19726  ? 92  ASN A N   1 
ATOM 607  C CA  . ASN A 1 83  ? 37.02294  -42.10166 55.25413  1.000 50.39840  ? 92  ASN A CA  1 
ATOM 608  C C   . ASN A 1 83  ? 37.11140  -43.41325 56.02228  1.000 55.44174  ? 92  ASN A C   1 
ATOM 609  O O   . ASN A 1 83  ? 36.13107  -44.15351 56.14066  1.000 51.87541  ? 92  ASN A O   1 
ATOM 610  C CB  . ASN A 1 83  ? 37.07117  -40.92266 56.23581  1.000 48.84021  ? 92  ASN A CB  1 
ATOM 611  C CG  . ASN A 1 83  ? 36.94033  -39.58046 55.54449  1.000 47.94827  ? 92  ASN A CG  1 
ATOM 612  O OD1 . ASN A 1 83  ? 37.25223  -39.44130 54.36049  1.000 56.66298  ? 92  ASN A OD1 1 
ATOM 613  N ND2 . ASN A 1 83  ? 36.46059  -38.58575 56.27931  1.000 60.23148  ? 92  ASN A ND2 1 
ATOM 614  N N   . SER A 1 84  ? 38.30946  -43.68593 56.54529  1.000 65.68154  ? 93  SER A N   1 
ATOM 615  C CA  . SER A 1 84  ? 38.58861  -44.89247 57.32621  1.000 54.50954  ? 93  SER A CA  1 
ATOM 616  C C   . SER A 1 84  ? 38.16100  -46.14355 56.56462  1.000 53.30615  ? 93  SER A C   1 
ATOM 617  O O   . SER A 1 84  ? 37.47344  -47.02229 57.08967  1.000 61.03542  ? 93  SER A O   1 
ATOM 618  C CB  . SER A 1 84  ? 37.91341  -44.82665 58.69705  1.000 49.98748  ? 93  SER A CB  1 
ATOM 619  O OG  . SER A 1 84  ? 38.37991  -43.71421 59.43889  1.000 76.87822  ? 93  SER A OG  1 
ATOM 620  N N   . LEU A 1 85  ? 38.57844  -46.21258 55.30509  1.000 45.53009  ? 94  LEU A N   1 
ATOM 621  C CA  . LEU A 1 85  ? 38.06825  -47.22809 54.39637  1.000 46.65629  ? 94  LEU A CA  1 
ATOM 622  C C   . LEU A 1 85  ? 38.51075  -48.62432 54.81992  1.000 54.99749  ? 94  LEU A C   1 
ATOM 623  O O   . LEU A 1 85  ? 39.64541  -48.83319 55.25892  1.000 50.63802  ? 94  LEU A O   1 
ATOM 624  C CB  . LEU A 1 85  ? 38.52970  -46.92743 52.97168  1.000 51.45484  ? 94  LEU A CB  1 
ATOM 625  C CG  . LEU A 1 85  ? 37.52676  -46.06928 52.20040  1.000 53.84584  ? 94  LEU A CG  1 
ATOM 626  C CD1 . LEU A 1 85  ? 38.17848  -45.32716 51.04210  1.000 54.69542  ? 94  LEU A CD1 1 
ATOM 627  C CD2 . LEU A 1 85  ? 36.40553  -46.95001 51.71499  1.000 57.12747  ? 94  LEU A CD2 1 
ATOM 628  N N   . ARG A 1 86  ? 37.59620  -49.58156 54.69408  1.000 66.24206  ? 95  ARG A N   1 
ATOM 629  C CA  . ARG A 1 86  ? 37.83628  -50.97277 55.04545  1.000 57.42105  ? 95  ARG A CA  1 
ATOM 630  C C   . ARG A 1 86  ? 37.67990  -51.84692 53.80732  1.000 64.05180  ? 95  ARG A C   1 
ATOM 631  O O   . ARG A 1 86  ? 37.19456  -51.40590 52.76126  1.000 61.14842  ? 95  ARG A O   1 
ATOM 632  C CB  . ARG A 1 86  ? 36.87772  -51.43567 56.15149  1.000 56.68815  ? 95  ARG A CB  1 
ATOM 633  C CG  . ARG A 1 86  ? 36.48031  -50.33830 57.12799  1.000 70.16663  ? 95  ARG A CG  1 
ATOM 634  C CD  . ARG A 1 86  ? 35.19878  -50.68047 57.87429  1.000 70.53106  ? 95  ARG A CD  1 
ATOM 635  N NE  . ARG A 1 86  ? 35.29203  -51.95329 58.57865  1.000 87.85871  ? 95  ARG A NE  1 
ATOM 636  C CZ  . ARG A 1 86  ? 34.72510  -53.07949 58.16778  1.000 101.42911 ? 95  ARG A CZ  1 
ATOM 637  N NH1 . ARG A 1 86  ? 34.01269  -53.12853 57.05335  1.000 89.25280  ? 95  ARG A NH1 1 
ATOM 638  N NH2 . ARG A 1 86  ? 34.88083  -54.18548 58.88984  1.000 96.17267  ? 95  ARG A NH2 1 
ATOM 639  N N   . GLY A 1 87  ? 38.09703  -53.10813 53.93921  1.000 59.33070  ? 96  GLY A N   1 
ATOM 640  C CA  . GLY A 1 87  ? 37.99152  -54.03378 52.82493  1.000 48.50352  ? 96  GLY A CA  1 
ATOM 641  C C   . GLY A 1 87  ? 36.56256  -54.31051 52.40065  1.000 66.35953  ? 96  GLY A C   1 
ATOM 642  O O   . GLY A 1 87  ? 36.28595  -54.45312 51.20528  1.000 58.94991  ? 96  GLY A O   1 
ATOM 643  N N   . ASP A 1 88  ? 35.63544  -54.37989 53.36197  1.000 65.51639  ? 97  ASP A N   1 
ATOM 644  C CA  . ASP A 1 88  ? 34.23546  -54.64025 53.04817  1.000 48.31533  ? 97  ASP A CA  1 
ATOM 645  C C   . ASP A 1 88  ? 33.56411  -53.47455 52.34259  1.000 60.74532  ? 97  ASP A C   1 
ATOM 646  O O   . ASP A 1 88  ? 32.40944  -53.61041 51.92425  1.000 66.27352  ? 97  ASP A O   1 
ATOM 647  C CB  . ASP A 1 88  ? 33.45458  -54.96483 54.31722  1.000 61.36564  ? 97  ASP A CB  1 
ATOM 648  C CG  . ASP A 1 88  ? 34.26163  -55.77238 55.30061  1.000 91.36208  ? 97  ASP A CG  1 
ATOM 649  O OD1 . ASP A 1 88  ? 35.07882  -56.60367 54.85121  1.000 102.22430 ? 97  ASP A OD1 1 
ATOM 650  O OD2 . ASP A 1 88  ? 34.07165  -55.58426 56.52162  1.000 97.20320  ? 97  ASP A OD2 1 
ATOM 651  N N   . ASP A 1 89  ? 34.23931  -52.33376 52.22296  1.000 43.66987  ? 98  ASP A N   1 
ATOM 652  C CA  . ASP A 1 89  ? 33.69196  -51.21543 51.47396  1.000 46.88786  ? 98  ASP A CA  1 
ATOM 653  C C   . ASP A 1 89  ? 33.89481  -51.35883 49.97390  1.000 46.25806  ? 98  ASP A C   1 
ATOM 654  O O   . ASP A 1 89  ? 33.32686  -50.57120 49.20992  1.000 46.33002  ? 98  ASP A O   1 
ATOM 655  C CB  . ASP A 1 89  ? 34.31363  -49.90770 51.96431  1.000 46.96015  ? 98  ASP A CB  1 
ATOM 656  C CG  . ASP A 1 89  ? 33.87124  -49.54926 53.36380  1.000 57.16214  ? 98  ASP A CG  1 
ATOM 657  O OD1 . ASP A 1 89  ? 32.70840  -49.85370 53.70856  1.000 65.17070  ? 98  ASP A OD1 1 
ATOM 658  O OD2 . ASP A 1 89  ? 34.68254  -48.97446 54.12077  1.000 57.80207  ? 98  ASP A OD2 1 
ATOM 659  N N   . THR A 1 90  ? 34.68123  -52.33822 49.53977  1.000 47.13835  ? 99  THR A N   1 
ATOM 660  C CA  . THR A 1 90  ? 34.91576  -52.55599 48.11938  1.000 48.21506  ? 99  THR A CA  1 
ATOM 661  C C   . THR A 1 90  ? 33.59887  -52.91282 47.43623  1.000 49.73188  ? 99  THR A C   1 
ATOM 662  O O   . THR A 1 90  ? 32.98311  -53.93703 47.75616  1.000 41.94115  ? 99  THR A O   1 
ATOM 663  C CB  . THR A 1 90  ? 35.94667  -53.66362 47.92566  1.000 47.43800  ? 99  THR A CB  1 
ATOM 664  O OG1 . THR A 1 90  ? 37.23101  -53.18930 48.33795  1.000 59.17336  ? 99  THR A OG1 1 
ATOM 665  C CG2 . THR A 1 90  ? 36.02229  -54.07072 46.46144  1.000 37.87746  ? 99  THR A CG2 1 
ATOM 666  N N   . ALA A 1 91  ? 33.16529  -52.06534 46.50514  1.000 49.66514  ? 100 ALA A N   1 
ATOM 667  C CA  . ALA A 1 91  ? 31.90305  -52.26260 45.80563  1.000 42.11551  ? 100 ALA A CA  1 
ATOM 668  C C   . ALA A 1 91  ? 31.81585  -51.26871 44.65740  1.000 49.99382  ? 100 ALA A C   1 
ATOM 669  O O   . ALA A 1 91  ? 32.61754  -50.33745 44.54837  1.000 57.47575  ? 100 ALA A O   1 
ATOM 670  C CB  . ALA A 1 91  ? 30.70644  -52.09108 46.74408  1.000 46.25391  ? 100 ALA A CB  1 
ATOM 671  N N   . VAL A 1 92  ? 30.82807  -51.48893 43.79776  1.000 45.81989  ? 101 VAL A N   1 
ATOM 672  C CA  . VAL A 1 92  ? 30.38886  -50.49153 42.83244  1.000 39.88670  ? 101 VAL A CA  1 
ATOM 673  C C   . VAL A 1 92  ? 29.40571  -49.56968 43.53612  1.000 48.71463  ? 101 VAL A C   1 
ATOM 674  O O   . VAL A 1 92  ? 28.49203  -50.03538 44.22864  1.000 47.02820  ? 101 VAL A O   1 
ATOM 675  C CB  . VAL A 1 92  ? 29.74005  -51.15569 41.60668  1.000 38.17037  ? 101 VAL A CB  1 
ATOM 676  C CG1 . VAL A 1 92  ? 29.18406  -50.09954 40.65578  1.000 29.04074  ? 101 VAL A CG1 1 
ATOM 677  C CG2 . VAL A 1 92  ? 30.73592  -52.06411 40.90176  1.000 36.21764  ? 101 VAL A CG2 1 
ATOM 678  N N   . TYR A 1 93  ? 29.58945  -48.26455 43.36682  1.000 46.71115  ? 102 TYR A N   1 
ATOM 679  C CA  . TYR A 1 93  ? 28.76564  -47.26722 44.03637  1.000 46.36732  ? 102 TYR A CA  1 
ATOM 680  C C   . TYR A 1 93  ? 27.90048  -46.55863 43.00583  1.000 51.69357  ? 102 TYR A C   1 
ATOM 681  O O   . TYR A 1 93  ? 28.41938  -46.01407 42.02455  1.000 50.66950  ? 102 TYR A O   1 
ATOM 682  C CB  . TYR A 1 93  ? 29.63490  -46.27199 44.80624  1.000 40.97227  ? 102 TYR A CB  1 
ATOM 683  C CG  . TYR A 1 93  ? 30.19243  -46.86095 46.08514  1.000 58.04547  ? 102 TYR A CG  1 
ATOM 684  C CD1 . TYR A 1 93  ? 31.15793  -47.86203 46.04591  1.000 52.50782  ? 102 TYR A CD1 1 
ATOM 685  C CD2 . TYR A 1 93  ? 29.73114  -46.44245 47.33064  1.000 47.90896  ? 102 TYR A CD2 1 
ATOM 686  C CE1 . TYR A 1 93  ? 31.66333  -48.41528 47.20585  1.000 50.52588  ? 102 TYR A CE1 1 
ATOM 687  C CE2 . TYR A 1 93  ? 30.23261  -46.99093 48.49712  1.000 38.32607  ? 102 TYR A CE2 1 
ATOM 688  C CZ  . TYR A 1 93  ? 31.19867  -47.97731 48.42600  1.000 53.50334  ? 102 TYR A CZ  1 
ATOM 689  O OH  . TYR A 1 93  ? 31.70661  -48.53431 49.57595  1.000 50.42653  ? 102 TYR A OH  1 
ATOM 690  N N   . TYR A 1 94  ? 26.58651  -46.58192 43.22587  1.000 39.82954  ? 103 TYR A N   1 
ATOM 691  C CA  . TYR A 1 94  ? 25.62832  -45.87477 42.38918  1.000 42.48442  ? 103 TYR A CA  1 
ATOM 692  C C   . TYR A 1 94  ? 24.98768  -44.73464 43.17298  1.000 49.08772  ? 103 TYR A C   1 
ATOM 693  O O   . TYR A 1 94  ? 24.69942  -44.87654 44.36620  1.000 44.91826  ? 103 TYR A O   1 
ATOM 694  C CB  . TYR A 1 94  ? 24.51750  -46.80661 41.88334  1.000 41.44352  ? 103 TYR A CB  1 
ATOM 695  C CG  . TYR A 1 94  ? 24.93811  -48.17591 41.39054  1.000 41.00906  ? 103 TYR A CG  1 
ATOM 696  C CD1 . TYR A 1 94  ? 25.02334  -49.25387 42.26320  1.000 40.14562  ? 103 TYR A CD1 1 
ATOM 697  C CD2 . TYR A 1 94  ? 25.21565  -48.39787 40.04535  1.000 44.88656  ? 103 TYR A CD2 1 
ATOM 698  C CE1 . TYR A 1 94  ? 25.39612  -50.51171 41.81379  1.000 40.00921  ? 103 TYR A CE1 1 
ATOM 699  C CE2 . TYR A 1 94  ? 25.58514  -49.65040 39.58671  1.000 34.39542  ? 103 TYR A CE2 1 
ATOM 700  C CZ  . TYR A 1 94  ? 25.67096  -50.70290 40.47356  1.000 48.63656  ? 103 TYR A CZ  1 
ATOM 701  O OH  . TYR A 1 94  ? 26.04050  -51.94663 40.01033  1.000 59.26231  ? 103 TYR A OH  1 
ATOM 702  N N   . CYS A 1 95  ? 24.75376  -43.61094 42.49968  1.000 38.22609  ? 104 CYS A N   1 
ATOM 703  C CA  . CYS A 1 95  ? 23.85493  -42.57835 42.99693  1.000 45.65249  ? 104 CYS A CA  1 
ATOM 704  C C   . CYS A 1 95  ? 22.51026  -42.72657 42.29553  1.000 46.43211  ? 104 CYS A C   1 
ATOM 705  O O   . CYS A 1 95  ? 22.45077  -43.15724 41.14035  1.000 44.54405  ? 104 CYS A O   1 
ATOM 706  C CB  . CYS A 1 95  ? 24.42735  -41.16614 42.78213  1.000 44.38518  ? 104 CYS A CB  1 
ATOM 707  S SG  . CYS A 1 95  ? 24.68763  -40.68134 41.06437  1.000 59.56147  ? 104 CYS A SG  1 
ATOM 708  N N   . ALA A 1 96  ? 21.43095  -42.37539 42.99296  1.000 57.84954  ? 105 ALA A N   1 
ATOM 709  C CA  . ALA A 1 96  ? 20.09542  -42.58365 42.45715  1.000 45.25001  ? 105 ALA A CA  1 
ATOM 710  C C   . ALA A 1 96  ? 19.15328  -41.49064 42.93721  1.000 54.45471  ? 105 ALA A C   1 
ATOM 711  O O   . ALA A 1 96  ? 19.28842  -40.97704 44.05058  1.000 66.77995  ? 105 ALA A O   1 
ATOM 712  C CB  . ALA A 1 96  ? 19.54790  -43.95052 42.87056  1.000 42.75904  ? 105 ALA A CB  1 
ATOM 713  N N   . ARG A 1 97  ? 18.19583  -41.14130 42.08161  1.000 45.24743  ? 106 ARG A N   1 
ATOM 714  C CA  . ARG A 1 97  ? 17.01726  -40.37791 42.48167  1.000 54.63034  ? 106 ARG A CA  1 
ATOM 715  C C   . ARG A 1 97  ? 15.81064  -41.24432 42.13428  1.000 62.96925  ? 106 ARG A C   1 
ATOM 716  O O   . ARG A 1 97  ? 15.44369  -41.37823 40.96053  1.000 53.56306  ? 106 ARG A O   1 
ATOM 717  C CB  . ARG A 1 97  ? 16.94629  -39.01255 41.79996  1.000 45.51339  ? 106 ARG A CB  1 
ATOM 718  C CG  . ARG A 1 97  ? 15.58959  -38.28914 41.96461  1.000 46.58731  ? 106 ARG A CG  1 
ATOM 719  C CD  . ARG A 1 97  ? 14.81434  -38.29708 40.65650  1.000 55.49189  ? 106 ARG A CD  1 
ATOM 720  N NE  . ARG A 1 97  ? 14.14324  -37.03402 40.37516  1.000 52.51870  ? 106 ARG A NE  1 
ATOM 721  C CZ  . ARG A 1 97  ? 13.63748  -36.71769 39.19053  1.000 64.59535  ? 106 ARG A CZ  1 
ATOM 722  N NH1 . ARG A 1 97  ? 13.70681  -37.55222 38.16630  1.000 52.05081  ? 106 ARG A NH1 1 
ATOM 723  N NH2 . ARG A 1 97  ? 13.06041  -35.53073 39.02492  1.000 86.70457  ? 106 ARG A NH2 1 
ATOM 724  N N   . ASP A 1 98  ? 15.21416  -41.85965 43.15375  1.000 63.04288  ? 107 ASP A N   1 
ATOM 725  C CA  . ASP A 1 98  ? 13.95925  -42.56473 42.97009  1.000 53.20224  ? 107 ASP A CA  1 
ATOM 726  C C   . ASP A 1 98  ? 12.84308  -41.62569 43.39431  1.000 70.07693  ? 107 ASP A C   1 
ATOM 727  O O   . ASP A 1 98  ? 12.71450  -41.33775 44.59456  1.000 62.92361  ? 107 ASP A O   1 
ATOM 728  C CB  . ASP A 1 98  ? 13.92072  -43.85183 43.79156  1.000 62.87865  ? 107 ASP A CB  1 
ATOM 729  C CG  . ASP A 1 98  ? 14.82571  -44.94135 43.22882  1.000 53.47271  ? 107 ASP A CG  1 
ATOM 730  O OD1 . ASP A 1 98  ? 15.17942  -44.88403 42.03219  1.000 41.07163  ? 107 ASP A OD1 1 
ATOM 731  O OD2 . ASP A 1 98  ? 15.14870  -45.88642 43.97788  1.000 60.69849  ? 107 ASP A OD2 1 
ATOM 732  N N   . PRO A 1 99  ? 12.04481  -41.10191 42.46976  1.000 72.69158  ? 108 PRO A N   1 
ATOM 733  C CA  . PRO A 1 99  ? 11.00879  -40.13264 42.83897  1.000 58.97075  ? 108 PRO A CA  1 
ATOM 734  C C   . PRO A 1 99  ? 10.03652  -40.74112 43.83002  1.000 60.78103  ? 108 PRO A C   1 
ATOM 735  O O   . PRO A 1 99  ? 9.62738   -41.90345 43.68486  1.000 74.78000  ? 108 PRO A O   1 
ATOM 736  C CB  . PRO A 1 99  ? 10.31477  -39.81464 41.50413  1.000 63.36813  ? 108 PRO A CB  1 
ATOM 737  C CG  . PRO A 1 99  ? 10.78182  -40.84000 40.54732  1.000 79.09909  ? 108 PRO A CG  1 
ATOM 738  C CD  . PRO A 1 99  ? 12.11901  -41.31028 41.01852  1.000 64.43857  ? 108 PRO A CD  1 
ATOM 739  N N   . PRO A 1 100 ? 9.66690   -40.00019 44.86002  1.000 70.73903  ? 109 PRO A N   1 
ATOM 740  C CA  . PRO A 1 100 ? 8.73707   -40.53780 45.85978  1.000 66.95616  ? 109 PRO A CA  1 
ATOM 741  C C   . PRO A 1 100 ? 7.31854   -40.63093 45.32019  1.000 63.36958  ? 109 PRO A C   1 
ATOM 742  O O   . PRO A 1 100 ? 6.65215   -39.60791 45.13632  1.000 63.86974  ? 109 PRO A O   1 
ATOM 743  C CB  . PRO A 1 100 ? 8.84044   -39.52774 47.00719  1.000 51.27796  ? 109 PRO A CB  1 
ATOM 744  C CG  . PRO A 1 100 ? 9.23550   -38.24664 46.33577  1.000 57.89578  ? 109 PRO A CG  1 
ATOM 745  C CD  . PRO A 1 100 ? 10.11193  -38.63351 45.17990  1.000 59.64283  ? 109 PRO A CD  1 
ATOM 746  N N   . HIS A 1 101 ? 6.85661   -41.85268 45.05258  1.000 64.22948  ? 110 HIS A N   1 
ATOM 747  C CA  . HIS A 1 101 ? 5.49135   -42.11114 44.58705  1.000 64.93451  ? 110 HIS A CA  1 
ATOM 748  C C   . HIS A 1 101 ? 5.18813   -41.42738 43.25349  1.000 63.82943  ? 110 HIS A C   1 
ATOM 749  O O   . HIS A 1 101 ? 4.02902   -41.14970 42.94053  1.000 74.38291  ? 110 HIS A O   1 
ATOM 750  C CB  . HIS A 1 101 ? 4.45358   -41.70764 45.64021  1.000 44.86544  ? 110 HIS A CB  1 
ATOM 751  C CG  . HIS A 1 101 ? 4.90261   -41.93272 47.05076  1.000 45.45022  ? 110 HIS A CG  1 
ATOM 752  N ND1 . HIS A 1 101 ? 5.40781   -40.92426 47.84220  1.000 41.49031  ? 110 HIS A ND1 1 
ATOM 753  C CD2 . HIS A 1 101 ? 4.93809   -43.05606 47.80670  1.000 50.80291  ? 110 HIS A CD2 1 
ATOM 754  C CE1 . HIS A 1 101 ? 5.72226   -41.41253 49.02922  1.000 50.87521  ? 110 HIS A CE1 1 
ATOM 755  N NE2 . HIS A 1 101 ? 5.44716   -42.70435 49.03389  1.000 58.47423  ? 110 HIS A NE2 1 
ATOM 756  N N   . ARG A 1 102 ? 6.21907   -41.15108 42.45190  1.000 70.49178  ? 113 ARG A N   1 
ATOM 757  C CA  . ARG A 1 102 ? 6.01897   -40.62690 41.10331  1.000 64.14675  ? 113 ARG A CA  1 
ATOM 758  C C   . ARG A 1 102 ? 6.81241   -41.44830 40.09897  1.000 66.73081  ? 113 ARG A C   1 
ATOM 759  O O   . ARG A 1 102 ? 7.31464   -42.52652 40.42845  1.000 72.92159  ? 113 ARG A O   1 
ATOM 760  C CB  . ARG A 1 102 ? 6.43812   -39.15745 41.00298  1.000 60.40078  ? 113 ARG A CB  1 
ATOM 761  C CG  . ARG A 1 102 ? 6.54268   -38.43889 42.33041  1.000 78.17281  ? 113 ARG A CG  1 
ATOM 762  C CD  . ARG A 1 102 ? 6.67990   -36.94112 42.14423  1.000 83.83254  ? 113 ARG A CD  1 
ATOM 763  N NE  . ARG A 1 102 ? 7.61312   -36.59932 41.07679  1.000 78.75905  ? 113 ARG A NE  1 
ATOM 764  C CZ  . ARG A 1 102 ? 8.79918   -36.03772 41.27059  1.000 90.86593  ? 113 ARG A CZ  1 
ATOM 765  N NH1 . ARG A 1 102 ? 9.23492   -35.74323 42.48504  1.000 77.93580  ? 113 ARG A NH1 1 
ATOM 766  N NH2 . ARG A 1 102 ? 9.56758   -35.76391 40.21965  1.000 78.56687  ? 113 ARG A NH2 1 
ATOM 767  N N   . ARG A 1 103 ? 6.94589   -40.93759 38.88130  1.000 61.11833  ? 114 ARG A N   1 
ATOM 768  C CA  . ARG A 1 103 ? 7.71616   -41.58880 37.83711  1.000 41.87005  ? 114 ARG A CA  1 
ATOM 769  C C   . ARG A 1 103 ? 8.97016   -40.77693 37.53776  1.000 63.79639  ? 114 ARG A C   1 
ATOM 770  O O   . ARG A 1 103 ? 8.97217   -39.54693 37.63902  1.000 65.21303  ? 114 ARG A O   1 
ATOM 771  C CB  . ARG A 1 103 ? 6.87956   -41.75749 36.56474  1.000 46.82169  ? 114 ARG A CB  1 
ATOM 772  C CG  . ARG A 1 103 ? 6.32447   -43.16320 36.36734  1.000 69.00034  ? 114 ARG A CG  1 
ATOM 773  C CD  . ARG A 1 103 ? 5.49366   -43.27141 35.09341  1.000 66.17670  ? 114 ARG A CD  1 
ATOM 774  N NE  . ARG A 1 103 ? 4.91705   -41.98849 34.70996  1.000 84.46384  ? 114 ARG A NE  1 
ATOM 775  C CZ  . ARG A 1 103 ? 3.72868   -41.55244 35.10653  1.000 93.65293  ? 114 ARG A CZ  1 
ATOM 776  N NH1 . ARG A 1 103 ? 2.95169   -42.28072 35.89185  1.000 85.95519  ? 114 ARG A NH1 1 
ATOM 777  N NH2 . ARG A 1 103 ? 3.31087   -40.35421 34.70779  1.000 86.74907  ? 114 ARG A NH2 1 
ATOM 778  N N   . GLY A 1 104 ? 10.04407  -41.47617 37.17498  1.000 71.29028  ? 115 GLY A N   1 
ATOM 779  C CA  . GLY A 1 104 ? 11.28130  -40.80769 36.81978  1.000 50.60629  ? 115 GLY A CA  1 
ATOM 780  C C   . GLY A 1 104 ? 12.47725  -41.25276 37.63473  1.000 57.72851  ? 115 GLY A C   1 
ATOM 781  O O   . GLY A 1 104 ? 13.25178  -40.42247 38.12001  1.000 53.16624  ? 115 GLY A O   1 
ATOM 782  N N   . SER A 1 105 ? 12.63205  -42.56431 37.79413  1.000 60.15377  ? 116 SER A N   1 
ATOM 783  C CA  . SER A 1 105 ? 13.77510  -43.12401 38.49948  1.000 51.84752  ? 116 SER A CA  1 
ATOM 784  C C   . SER A 1 105 ? 15.00773  -43.10745 37.60412  1.000 47.32466  ? 116 SER A C   1 
ATOM 785  O O   . SER A 1 105 ? 14.93802  -43.45993 36.42378  1.000 72.44020  ? 116 SER A O   1 
ATOM 786  C CB  . SER A 1 105 ? 13.45928  -44.55153 38.94998  1.000 48.40076  ? 116 SER A CB  1 
ATOM 787  O OG  . SER A 1 105 ? 14.62093  -45.23802 39.37950  1.000 36.69756  ? 116 SER A OG  1 
ATOM 788  N N   . TYR A 1 106 ? 16.13904  -42.68219 38.16470  1.000 48.29275  ? 117 TYR A N   1 
ATOM 789  C CA  . TYR A 1 106 ? 17.39807  -42.66023 37.42770  1.000 45.09626  ? 117 TYR A CA  1 
ATOM 790  C C   . TYR A 1 106 ? 18.52162  -43.13245 38.33462  1.000 45.46365  ? 117 TYR A C   1 
ATOM 791  O O   . TYR A 1 106 ? 18.66681  -42.64147 39.45756  1.000 43.66528  ? 117 TYR A O   1 
ATOM 792  C CB  . TYR A 1 106 ? 17.71887  -41.25952 36.89488  1.000 42.66846  ? 117 TYR A CB  1 
ATOM 793  C CG  . TYR A 1 106 ? 16.80975  -40.80901 35.77673  1.000 59.09861  ? 117 TYR A CG  1 
ATOM 794  C CD1 . TYR A 1 106 ? 15.60590  -40.17713 36.05626  1.000 74.13478  ? 117 TYR A CD1 1 
ATOM 795  C CD2 . TYR A 1 106 ? 17.15640  -40.99868 34.44461  1.000 70.23639  ? 117 TYR A CD2 1 
ATOM 796  C CE1 . TYR A 1 106 ? 14.76221  -39.76022 35.04546  1.000 59.55812  ? 117 TYR A CE1 1 
ATOM 797  C CE2 . TYR A 1 106 ? 16.31863  -40.57880 33.42298  1.000 69.24557  ? 117 TYR A CE2 1 
ATOM 798  C CZ  . TYR A 1 106 ? 15.12434  -39.96092 33.73261  1.000 62.23260  ? 117 TYR A CZ  1 
ATOM 799  O OH  . TYR A 1 106 ? 14.28618  -39.54514 32.72672  1.000 73.43866  ? 117 TYR A OH  1 
ATOM 800  N N   . TRP A 1 107 ? 19.30777  -44.08579 37.84905  1.000 45.64486  ? 118 TRP A N   1 
ATOM 801  C CA  . TRP A 1 107 ? 20.52067  -44.52241 38.52097  1.000 38.85292  ? 118 TRP A CA  1 
ATOM 802  C C   . TRP A 1 107 ? 21.70413  -44.27317 37.59709  1.000 47.50771  ? 118 TRP A C   1 
ATOM 803  O O   . TRP A 1 107 ? 21.60617  -44.47238 36.38219  1.000 57.62027  ? 118 TRP A O   1 
ATOM 804  C CB  . TRP A 1 107 ? 20.46577  -46.00542 38.88198  1.000 41.60091  ? 118 TRP A CB  1 
ATOM 805  C CG  . TRP A 1 107 ? 19.57442  -46.36903 40.03137  1.000 54.72052  ? 118 TRP A CG  1 
ATOM 806  C CD1 . TRP A 1 107 ? 18.31142  -45.90137 40.28542  1.000 48.56110  ? 118 TRP A CD1 1 
ATOM 807  C CD2 . TRP A 1 107 ? 19.85940  -47.32949 41.05620  1.000 49.21389  ? 118 TRP A CD2 1 
ATOM 808  N NE1 . TRP A 1 107 ? 17.80766  -46.49836 41.41741  1.000 49.23759  ? 118 TRP A NE1 1 
ATOM 809  C CE2 . TRP A 1 107 ? 18.73941  -47.37859 41.90668  1.000 45.53385  ? 118 TRP A CE2 1 
ATOM 810  C CE3 . TRP A 1 107 ? 20.95798  -48.14931 41.33837  1.000 47.31945  ? 118 TRP A CE3 1 
ATOM 811  C CZ2 . TRP A 1 107 ? 18.69018  -48.20985 43.01940  1.000 45.31270  ? 118 TRP A CZ2 1 
ATOM 812  C CZ3 . TRP A 1 107 ? 20.90591  -48.97404 42.44185  1.000 52.96414  ? 118 TRP A CZ3 1 
ATOM 813  C CH2 . TRP A 1 107 ? 19.78196  -48.99882 43.26965  1.000 54.81335  ? 118 TRP A CH2 1 
ATOM 814  N N   . GLY A 1 108 ? 22.81901  -43.83310 38.16865  1.000 51.42340  ? 119 GLY A N   1 
ATOM 815  C CA  . GLY A 1 108 ? 24.04564  -43.73670 37.40687  1.000 44.84380  ? 119 GLY A CA  1 
ATOM 816  C C   . GLY A 1 108 ? 24.58964  -45.10953 37.05513  1.000 52.11136  ? 119 GLY A C   1 
ATOM 817  O O   . GLY A 1 108 ? 24.13857  -46.14207 37.55102  1.000 53.33644  ? 119 GLY A O   1 
ATOM 818  N N   . GLN A 1 109 ? 25.58748  -45.12158 36.16921  1.000 60.70677  ? 120 GLN A N   1 
ATOM 819  C CA  . GLN A 1 109 ? 26.20540  -46.38870 35.79718  1.000 48.00117  ? 120 GLN A CA  1 
ATOM 820  C C   . GLN A 1 109 ? 27.10149  -46.94861 36.89103  1.000 48.73978  ? 120 GLN A C   1 
ATOM 821  O O   . GLN A 1 109 ? 27.46080  -48.12988 36.82901  1.000 54.17268  ? 120 GLN A O   1 
ATOM 822  C CB  . GLN A 1 109 ? 27.00134  -46.23680 34.49915  1.000 61.85789  ? 120 GLN A CB  1 
ATOM 823  C CG  . GLN A 1 109 ? 26.17591  -46.48045 33.24202  1.000 76.14045  ? 120 GLN A CG  1 
ATOM 824  C CD  . GLN A 1 109 ? 25.41588  -47.80032 33.28727  1.000 91.87587  ? 120 GLN A CD  1 
ATOM 825  O OE1 . GLN A 1 109 ? 24.21422  -47.84786 33.02059  1.000 85.27202  ? 120 GLN A OE1 1 
ATOM 826  N NE2 . GLN A 1 109 ? 26.12054  -48.88181 33.61378  1.000 86.32056  ? 120 GLN A NE2 1 
ATOM 827  N N   . GLY A 1 110 ? 27.45821  -46.14524 37.88498  1.000 52.86233  ? 121 GLY A N   1 
ATOM 828  C CA  . GLY A 1 110 ? 28.27282  -46.60626 38.98721  1.000 49.74505  ? 121 GLY A CA  1 
ATOM 829  C C   . GLY A 1 110 ? 29.74515  -46.27909 38.80709  1.000 43.39843  ? 121 GLY A C   1 
ATOM 830  O O   . GLY A 1 110 ? 30.21070  -45.91738 37.72777  1.000 49.68300  ? 121 GLY A O   1 
ATOM 831  N N   . THR A 1 111 ? 30.48271  -46.40424 39.90691  1.000 36.75328  ? 122 THR A N   1 
ATOM 832  C CA  . THR A 1 111 ? 31.93008  -46.27269 39.90198  1.000 38.55460  ? 122 THR A CA  1 
ATOM 833  C C   . THR A 1 111 ? 32.49204  -47.30765 40.86831  1.000 42.76263  ? 122 THR A C   1 
ATOM 834  O O   . THR A 1 111 ? 31.96359  -47.49161 41.96877  1.000 44.68205  ? 122 THR A O   1 
ATOM 835  C CB  . THR A 1 111 ? 32.37219  -44.83561 40.27098  1.000 52.45566  ? 122 THR A CB  1 
ATOM 836  O OG1 . THR A 1 111 ? 33.80244  -44.74944 40.30407  1.000 51.46574  ? 122 THR A OG1 1 
ATOM 837  C CG2 . THR A 1 111 ? 31.80614  -44.40074 41.62186  1.000 47.78859  ? 122 THR A CG2 1 
ATOM 838  N N   . LEU A 1 112 ? 33.53848  -48.01040 40.43584  1.000 55.45356  ? 123 LEU A N   1 
ATOM 839  C CA  . LEU A 1 112 ? 34.10932  -49.10698 41.20712  1.000 49.65779  ? 123 LEU A CA  1 
ATOM 840  C C   . LEU A 1 112 ? 35.12476  -48.58226 42.21435  1.000 49.05820  ? 123 LEU A C   1 
ATOM 841  O O   . LEU A 1 112 ? 36.02700  -47.81877 41.85636  1.000 54.73308  ? 123 LEU A O   1 
ATOM 842  C CB  . LEU A 1 112 ? 34.76820  -50.13110 40.28274  1.000 37.88368  ? 123 LEU A CB  1 
ATOM 843  C CG  . LEU A 1 112 ? 35.57083  -51.23158 40.98638  1.000 33.92842  ? 123 LEU A CG  1 
ATOM 844  C CD1 . LEU A 1 112 ? 34.70105  -52.00466 41.96408  1.000 30.39204  ? 123 LEU A CD1 1 
ATOM 845  C CD2 . LEU A 1 112 ? 36.22775  -52.17004 39.98015  1.000 45.84031  ? 123 LEU A CD2 1 
ATOM 846  N N   . VAL A 1 113 ? 34.97232  -49.00220 43.46878  1.000 39.04425  ? 124 VAL A N   1 
ATOM 847  C CA  . VAL A 1 113 ? 35.88778  -48.66958 44.55456  1.000 38.66968  ? 124 VAL A CA  1 
ATOM 848  C C   . VAL A 1 113 ? 36.47598  -49.96868 45.08548  1.000 53.33983  ? 124 VAL A C   1 
ATOM 849  O O   . VAL A 1 113 ? 35.73461  -50.84494 45.54799  1.000 53.49781  ? 124 VAL A O   1 
ATOM 850  C CB  . VAL A 1 113 ? 35.18535  -47.90104 45.68613  1.000 44.33888  ? 124 VAL A CB  1 
ATOM 851  C CG1 . VAL A 1 113 ? 36.08691  -47.83824 46.92062  1.000 37.77215  ? 124 VAL A CG1 1 
ATOM 852  C CG2 . VAL A 1 113 ? 34.80231  -46.50217 45.23209  1.000 52.80418  ? 124 VAL A CG2 1 
ATOM 853  N N   . THR A 1 114 ? 37.80075  -50.09208 45.03428  1.000 45.46772  ? 125 THR A N   1 
ATOM 854  C CA  . THR A 1 114 ? 38.49449  -51.25858 45.56570  1.000 39.73433  ? 125 THR A CA  1 
ATOM 855  C C   . THR A 1 114 ? 39.39416  -50.82471 46.71188  1.000 44.04144  ? 125 THR A C   1 
ATOM 856  O O   . THR A 1 114 ? 40.21824  -49.92106 46.54950  1.000 49.83453  ? 125 THR A O   1 
ATOM 857  C CB  . THR A 1 114 ? 39.32697  -51.95749 44.48741  1.000 46.03357  ? 125 THR A CB  1 
ATOM 858  O OG1 . THR A 1 114 ? 38.66076  -51.85899 43.22119  1.000 51.66519  ? 125 THR A OG1 1 
ATOM 859  C CG2 . THR A 1 114 ? 39.51208  -53.42120 44.83825  1.000 35.01516  ? 125 THR A CG2 1 
ATOM 860  N N   . VAL A 1 115 ? 39.23546  -51.46131 47.86633  1.000 45.70402  ? 126 VAL A N   1 
ATOM 861  C CA  . VAL A 1 115 ? 40.03015  -51.14930 49.04802  1.000 47.53465  ? 126 VAL A CA  1 
ATOM 862  C C   . VAL A 1 115 ? 40.85617  -52.37884 49.38656  1.000 44.91319  ? 126 VAL A C   1 
ATOM 863  O O   . VAL A 1 115 ? 40.32005  -53.38858 49.85970  1.000 42.12660  ? 126 VAL A O   1 
ATOM 864  C CB  . VAL A 1 115 ? 39.16142  -50.72434 50.23632  1.000 58.04974  ? 126 VAL A CB  1 
ATOM 865  C CG1 . VAL A 1 115 ? 40.04161  -50.28649 51.39378  1.000 46.17370  ? 126 VAL A CG1 1 
ATOM 866  C CG2 . VAL A 1 115 ? 38.22192  -49.60283 49.82311  1.000 58.67159  ? 126 VAL A CG2 1 
ATOM 867  N N   . SER A 1 116 ? 42.16012  -52.29569 49.15195  1.000 49.00967  ? 127 SER A N   1 
ATOM 868  C CA  . SER A 1 116 ? 43.04507  -53.41985 49.40833  1.000 45.50066  ? 127 SER A CA  1 
ATOM 869  C C   . SER A 1 116 ? 44.46224  -52.89323 49.54977  1.000 64.18607  ? 127 SER A C   1 
ATOM 870  O O   . SER A 1 116 ? 44.81174  -51.85157 48.98576  1.000 60.19886  ? 127 SER A O   1 
ATOM 871  C CB  . SER A 1 116 ? 42.97059  -54.46044 48.28639  1.000 40.45579  ? 127 SER A CB  1 
ATOM 872  O OG  . SER A 1 116 ? 44.12669  -55.27524 48.26912  1.000 54.61605  ? 127 SER A OG  1 
ATOM 873  N N   . SER A 1 117 ? 45.27009  -53.61587 50.32038  1.000 58.67717  ? 128 SER A N   1 
ATOM 874  C CA  . SER A 1 117 ? 46.67026  -53.24916 50.46683  1.000 57.19378  ? 128 SER A CA  1 
ATOM 875  C C   . SER A 1 117 ? 47.53148  -53.75523 49.31800  1.000 55.18590  ? 128 SER A C   1 
ATOM 876  O O   . SER A 1 117 ? 48.72323  -53.43698 49.27603  1.000 65.88454  ? 128 SER A O   1 
ATOM 877  C CB  . SER A 1 117 ? 47.21690  -53.78013 51.79102  1.000 46.43239  ? 128 SER A CB  1 
ATOM 878  O OG  . SER A 1 117 ? 47.28352  -55.19401 51.77234  1.000 58.05690  ? 128 SER A OG  1 
ATOM 879  N N   . ALA A 1 118 ? 46.96531  -54.52950 48.39444  1.000 44.88735  ? 129 ALA A N   1 
ATOM 880  C CA  . ALA A 1 118 ? 47.73022  -55.04072 47.26685  1.000 55.13590  ? 129 ALA A CA  1 
ATOM 881  C C   . ALA A 1 118 ? 47.99857  -53.93396 46.25196  1.000 57.03060  ? 129 ALA A C   1 
ATOM 882  O O   . ALA A 1 118 ? 47.19513  -53.01427 46.06750  1.000 56.42276  ? 129 ALA A O   1 
ATOM 883  C CB  . ALA A 1 118 ? 46.98897  -56.19630 46.59348  1.000 42.24269  ? 129 ALA A CB  1 
ATOM 884  N N   . SER A 1 119 ? 49.14124  -54.03683 45.58612  1.000 47.44389  ? 130 SER A N   1 
ATOM 885  C CA  . SER A 1 119 ? 49.54174  -53.07554 44.57373  1.000 57.83142  ? 130 SER A CA  1 
ATOM 886  C C   . SER A 1 119 ? 48.98879  -53.47140 43.21089  1.000 50.56764  ? 130 SER A C   1 
ATOM 887  O O   . SER A 1 119 ? 48.69263  -54.63711 42.94586  1.000 55.04550  ? 130 SER A O   1 
ATOM 888  C CB  . SER A 1 119 ? 51.06516  -52.97409 44.50590  1.000 53.00537  ? 130 SER A CB  1 
ATOM 889  O OG  . SER A 1 119 ? 51.62733  -52.89251 45.80328  1.000 68.37507  ? 130 SER A OG  1 
ATOM 890  N N   . THR A 1 120 ? 48.86431  -52.47793 42.33876  1.000 58.80379  ? 131 THR A N   1 
ATOM 891  C CA  . THR A 1 120 ? 48.42380  -52.73423 40.97607  1.000 52.22481  ? 131 THR A CA  1 
ATOM 892  C C   . THR A 1 120 ? 49.49044  -53.51197 40.22120  1.000 37.26111  ? 131 THR A C   1 
ATOM 893  O O   . THR A 1 120 ? 50.66190  -53.12796 40.21117  1.000 59.31103  ? 131 THR A O   1 
ATOM 894  C CB  . THR A 1 120 ? 48.13093  -51.42610 40.24924  1.000 46.74040  ? 131 THR A CB  1 
ATOM 895  O OG1 . THR A 1 120 ? 49.36378  -50.85755 39.79412  1.000 67.70749  ? 131 THR A OG1 1 
ATOM 896  C CG2 . THR A 1 120 ? 47.43909  -50.44770 41.17704  1.000 49.83944  ? 131 THR A CG2 1 
ATOM 897  N N   . LYS A 1 121 ? 49.07959  -54.59585 39.57326  1.000 44.22615  ? 132 LYS A N   1 
ATOM 898  C CA  . LYS A 1 121 ? 49.96111  -55.41208 38.75333  1.000 50.44075  ? 132 LYS A CA  1 
ATOM 899  C C   . LYS A 1 121 ? 49.39284  -55.50666 37.34698  1.000 46.18074  ? 132 LYS A C   1 
ATOM 900  O O   . LYS A 1 121 ? 48.22686  -55.87037 37.17008  1.000 52.40387  ? 132 LYS A O   1 
ATOM 901  C CB  . LYS A 1 121 ? 50.12015  -56.81142 39.34717  1.000 53.95675  ? 132 LYS A CB  1 
ATOM 902  C CG  . LYS A 1 121 ? 51.39703  -57.51724 38.93416  1.000 66.15270  ? 132 LYS A CG  1 
ATOM 903  C CD  . LYS A 1 121 ? 51.16739  -59.00645 38.75513  1.000 65.10344  ? 132 LYS A CD  1 
ATOM 904  C CE  . LYS A 1 121 ? 52.19804  -59.59064 37.81946  1.000 73.66994  ? 132 LYS A CE  1 
ATOM 905  N NZ  . LYS A 1 121 ? 52.38006  -58.71494 36.63110  1.000 88.21490  ? 132 LYS A NZ  1 
ATOM 906  N N   . GLY A 1 122 ? 50.21054  -55.16981 36.35496  1.000 67.11846  ? 133 GLY A N   1 
ATOM 907  C CA  . GLY A 1 122 ? 49.84238  -55.36115 34.97602  1.000 51.02645  ? 133 GLY A CA  1 
ATOM 908  C C   . GLY A 1 122 ? 49.76764  -56.83413 34.62869  1.000 53.86695  ? 133 GLY A C   1 
ATOM 909  O O   . GLY A 1 122 ? 50.45255  -57.67243 35.22335  1.000 65.45308  ? 133 GLY A O   1 
ATOM 910  N N   . PRO A 1 123 ? 48.92939  -57.17964 33.65934  1.000 57.41751  ? 134 PRO A N   1 
ATOM 911  C CA  . PRO A 1 123 ? 48.73279  -58.58373 33.29987  1.000 58.64324  ? 134 PRO A CA  1 
ATOM 912  C C   . PRO A 1 123 ? 49.70726  -59.05080 32.22566  1.000 58.48540  ? 134 PRO A C   1 
ATOM 913  O O   . PRO A 1 123 ? 50.41110  -58.26271 31.59063  1.000 48.47852  ? 134 PRO A O   1 
ATOM 914  C CB  . PRO A 1 123 ? 47.29986  -58.59784 32.76212  1.000 49.88898  ? 134 PRO A CB  1 
ATOM 915  C CG  . PRO A 1 123 ? 47.12518  -57.23952 32.15664  1.000 52.53802  ? 134 PRO A CG  1 
ATOM 916  C CD  . PRO A 1 123 ? 48.06675  -56.28485 32.86881  1.000 54.61502  ? 134 PRO A CD  1 
ATOM 917  N N   . SER A 1 124 ? 49.71900  -60.36473 32.02652  1.000 61.04188  ? 135 SER A N   1 
ATOM 918  C CA  . SER A 1 124 ? 50.49694  -60.99695 30.97143  1.000 58.40286  ? 135 SER A CA  1 
ATOM 919  C C   . SER A 1 124 ? 49.52695  -61.63314 29.98912  1.000 55.80464  ? 135 SER A C   1 
ATOM 920  O O   . SER A 1 124 ? 48.68295  -62.44567 30.38222  1.000 63.63334  ? 135 SER A O   1 
ATOM 921  C CB  . SER A 1 124 ? 51.46196  -62.02977 31.54871  1.000 54.38024  ? 135 SER A CB  1 
ATOM 922  O OG  . SER A 1 124 ? 51.99376  -61.56876 32.77797  1.000 64.72359  ? 135 SER A OG  1 
ATOM 923  N N   . VAL A 1 125 ? 49.63556  -61.24699 28.72388  1.000 48.39793  ? 136 VAL A N   1 
ATOM 924  C CA  . VAL A 1 125 ? 48.73861  -61.70844 27.67508  1.000 52.51537  ? 136 VAL A CA  1 
ATOM 925  C C   . VAL A 1 125 ? 49.42132  -62.84866 26.94064  1.000 54.54326  ? 136 VAL A C   1 
ATOM 926  O O   . VAL A 1 125 ? 50.48423  -62.66312 26.33639  1.000 75.12506  ? 136 VAL A O   1 
ATOM 927  C CB  . VAL A 1 125 ? 48.37124  -60.57186 26.71146  1.000 51.68693  ? 136 VAL A CB  1 
ATOM 928  C CG1 . VAL A 1 125 ? 47.43395  -61.08246 25.62417  1.000 55.85441  ? 136 VAL A CG1 1 
ATOM 929  C CG2 . VAL A 1 125 ? 47.74629  -59.42406 27.48030  1.000 49.48449  ? 136 VAL A CG2 1 
ATOM 930  N N   . PHE A 1 126 ? 48.81815  -64.02895 26.99534  1.000 56.71087  ? 137 PHE A N   1 
ATOM 931  C CA  . PHE A 1 126 ? 49.39404  -65.18015 26.32791  1.000 53.68457  ? 137 PHE A CA  1 
ATOM 932  C C   . PHE A 1 126 ? 48.42303  -65.70477 25.27993  1.000 57.76813  ? 137 PHE A C   1 
ATOM 933  O O   . PHE A 1 126 ? 47.21361  -65.50656 25.41495  1.000 55.99105  ? 137 PHE A O   1 
ATOM 934  C CB  . PHE A 1 126 ? 49.72527  -66.28552 27.33749  1.000 50.00138  ? 137 PHE A CB  1 
ATOM 935  C CG  . PHE A 1 126 ? 50.79203  -65.90152 28.31996  1.000 53.83476  ? 137 PHE A CG  1 
ATOM 936  C CD1 . PHE A 1 126 ? 52.06924  -65.60772 27.87709  1.000 46.47812  ? 137 PHE A CD1 1 
ATOM 937  C CD2 . PHE A 1 126 ? 50.52695  -65.84184 29.67868  1.000 52.93315  ? 137 PHE A CD2 1 
ATOM 938  C CE1 . PHE A 1 126 ? 53.06287  -65.25406 28.76240  1.000 50.77102  ? 137 PHE A CE1 1 
ATOM 939  C CE2 . PHE A 1 126 ? 51.52475  -65.48194 30.57616  1.000 51.91626  ? 137 PHE A CE2 1 
ATOM 940  C CZ  . PHE A 1 126 ? 52.79364  -65.19077 30.11627  1.000 43.38641  ? 137 PHE A CZ  1 
ATOM 941  N N   . PRO A 1 127 ? 48.91234  -66.33009 24.21110  1.000 61.88281  ? 138 PRO A N   1 
ATOM 942  C CA  . PRO A 1 127 ? 48.00505  -66.80977 23.16954  1.000 57.60858  ? 138 PRO A CA  1 
ATOM 943  C C   . PRO A 1 127 ? 47.41074  -68.17035 23.48264  1.000 65.92300  ? 138 PRO A C   1 
ATOM 944  O O   . PRO A 1 127 ? 48.00362  -69.00146 24.17505  1.000 59.70634  ? 138 PRO A O   1 
ATOM 945  C CB  . PRO A 1 127 ? 48.90817  -66.88677 21.93854  1.000 45.69097  ? 138 PRO A CB  1 
ATOM 946  C CG  . PRO A 1 127 ? 50.27968  -67.08214 22.46774  1.000 55.55689  ? 138 PRO A CG  1 
ATOM 947  C CD  . PRO A 1 127 ? 50.33233  -66.43157 23.81343  1.000 65.46819  ? 138 PRO A CD  1 
ATOM 948  N N   . LEU A 1 128 ? 46.21550  -68.38691 22.94554  1.000 58.56959  ? 139 LEU A N   1 
ATOM 949  C CA  . LEU A 1 128 ? 45.60346  -69.70963 22.86172  1.000 56.80746  ? 139 LEU A CA  1 
ATOM 950  C C   . LEU A 1 128 ? 45.33902  -69.95001 21.37622  1.000 53.70961  ? 139 LEU A C   1 
ATOM 951  O O   . LEU A 1 128 ? 44.29434  -69.56826 20.84044  1.000 45.67091  ? 139 LEU A O   1 
ATOM 952  C CB  . LEU A 1 128 ? 44.33521  -69.81632 23.71843  1.000 41.30430  ? 139 LEU A CB  1 
ATOM 953  C CG  . LEU A 1 128 ? 44.36765  -69.21291 25.12410  1.000 51.68796  ? 139 LEU A CG  1 
ATOM 954  C CD1 . LEU A 1 128 ? 42.95414  -69.08178 25.65611  1.000 30.20598  ? 139 LEU A CD1 1 
ATOM 955  C CD2 . LEU A 1 128 ? 45.21644  -70.09494 26.04226  1.000 58.97324  ? 139 LEU A CD2 1 
ATOM 956  N N   . ALA A 1 129 ? 46.30887  -70.58120 20.71413  1.000 62.51875  ? 140 ALA A N   1 
ATOM 957  C CA  . ALA A 1 129 ? 46.34047  -70.63610 19.26474  1.000 43.27652  ? 140 ALA A CA  1 
ATOM 958  C C   . ALA A 1 129 ? 45.28190  -71.58919 18.72357  1.000 50.21870  ? 140 ALA A C   1 
ATOM 959  O O   . ALA A 1 129 ? 44.83814  -72.50444 19.42125  1.000 44.69437  ? 140 ALA A O   1 
ATOM 960  C CB  . ALA A 1 129 ? 47.72483  -71.06384 18.79011  1.000 60.63614  ? 140 ALA A CB  1 
ATOM 961  N N   . PRO A 1 130 ? 44.85275  -71.38227 17.47815  1.000 57.04065  ? 141 PRO A N   1 
ATOM 962  C CA  . PRO A 1 130 ? 43.90247  -72.31682 16.86682  1.000 57.84355  ? 141 PRO A CA  1 
ATOM 963  C C   . PRO A 1 130 ? 44.53962  -73.68405 16.68215  1.000 69.90892  ? 141 PRO A C   1 
ATOM 964  O O   . PRO A 1 130 ? 45.70189  -73.79844 16.28664  1.000 75.60131  ? 141 PRO A O   1 
ATOM 965  C CB  . PRO A 1 130 ? 43.57287  -71.66200 15.52006  1.000 59.06126  ? 141 PRO A CB  1 
ATOM 966  C CG  . PRO A 1 130 ? 43.94577  -70.22106 15.68544  1.000 59.99848  ? 141 PRO A CG  1 
ATOM 967  C CD  . PRO A 1 130 ? 45.11801  -70.21961 16.61407  1.000 45.10752  ? 141 PRO A CD  1 
ATOM 968  N N   . SER A 1 131 ? 43.76571  -74.72597 16.97708  1.000 72.82013  ? 142 SER A N   1 
ATOM 969  C CA  . SER A 1 131 ? 44.28384  -76.08327 16.88044  1.000 70.40123  ? 142 SER A CA  1 
ATOM 970  C C   . SER A 1 131 ? 44.67238  -76.41171 15.44530  1.000 73.57537  ? 142 SER A C   1 
ATOM 971  O O   . SER A 1 131 ? 43.95312  -76.08490 14.49565  1.000 68.32560  ? 142 SER A O   1 
ATOM 972  C CB  . SER A 1 131 ? 43.24835  -77.08833 17.38578  1.000 58.54331  ? 142 SER A CB  1 
ATOM 973  N N   . SER A 1 132 ? 45.83243  -77.05882 15.29754  1.000 84.90022  ? 143 SER A N   1 
ATOM 974  C CA  . SER A 1 132 ? 46.27124  -77.54556 13.99532  1.000 77.30101  ? 143 SER A CA  1 
ATOM 975  C C   . SER A 1 132 ? 45.33469  -78.60867 13.43887  1.000 76.37806  ? 143 SER A C   1 
ATOM 976  O O   . SER A 1 132 ? 45.34368  -78.85772 12.22860  1.000 79.90961  ? 143 SER A O   1 
ATOM 977  C CB  . SER A 1 132 ? 47.69171  -78.10410 14.09860  1.000 57.82104  ? 143 SER A CB  1 
ATOM 978  N N   . LYS A 1 133 ? 44.53180  -79.24066 14.29285  1.000 66.12990  ? 144 LYS A N   1 
ATOM 979  C CA  . LYS A 1 133 ? 43.54845  -80.22590 13.86714  1.000 66.77221  ? 144 LYS A CA  1 
ATOM 980  C C   . LYS A 1 133 ? 42.25410  -79.59492 13.36167  1.000 77.44511  ? 144 LYS A C   1 
ATOM 981  O O   . LYS A 1 133 ? 41.27946  -80.31920 13.13515  1.000 88.68086  ? 144 LYS A O   1 
ATOM 982  C CB  . LYS A 1 133 ? 43.24319  -81.18765 15.01850  1.000 55.55537  ? 144 LYS A CB  1 
ATOM 983  N N   . SER A 1 134 ? 42.21791  -78.27624 13.18037  1.000 71.78755  ? 145 SER A N   1 
ATOM 984  C CA  . SER A 1 134 ? 41.01993  -77.61457 12.67794  1.000 73.87244  ? 145 SER A CA  1 
ATOM 985  C C   . SER A 1 134 ? 40.85108  -77.90908 11.18970  1.000 95.29617  ? 145 SER A C   1 
ATOM 986  O O   . SER A 1 134 ? 41.74130  -77.61053 10.38559  1.000 97.44005  ? 145 SER A O   1 
ATOM 987  C CB  . SER A 1 134 ? 41.10707  -76.11062 12.92738  1.000 58.84915  ? 145 SER A CB  1 
ATOM 988  N N   . THR A 1 135 ? 39.70890  -78.49062 10.82346  1.000 102.94919 ? 146 THR A N   1 
ATOM 989  C CA  . THR A 1 135 ? 39.44990  -78.90708 9.45032   1.000 103.74663 ? 146 THR A CA  1 
ATOM 990  C C   . THR A 1 135 ? 38.72964  -77.80908 8.67979   1.000 103.47171 ? 146 THR A C   1 
ATOM 991  O O   . THR A 1 135 ? 37.78450  -77.19771 9.18626   1.000 101.35170 ? 146 THR A O   1 
ATOM 992  C CB  . THR A 1 135 ? 38.61330  -80.18669 9.42377   1.000 96.59416  ? 146 THR A CB  1 
ATOM 993  N N   . SER A 1 136 ? 39.17286  -77.57715 7.44400   1.000 111.41034 ? 147 SER A N   1 
ATOM 994  C CA  . SER A 1 136 ? 38.62651  -76.48622 6.64567   1.000 114.44067 ? 147 SER A CA  1 
ATOM 995  C C   . SER A 1 136 ? 37.13044  -76.67356 6.41891   1.000 114.21594 ? 147 SER A C   1 
ATOM 996  O O   . SER A 1 136 ? 36.65187  -77.78736 6.18627   1.000 109.10918 ? 147 SER A O   1 
ATOM 997  C CB  . SER A 1 136 ? 39.35691  -76.38890 5.30485   1.000 108.25036 ? 147 SER A CB  1 
ATOM 998  N N   . GLY A 1 137 ? 36.38976  -75.56534 6.49361   1.000 102.91885 ? 148 GLY A N   1 
ATOM 999  C CA  . GLY A 1 137 ? 34.95187  -75.55633 6.37994   1.000 92.09490  ? 148 GLY A CA  1 
ATOM 1000 C C   . GLY A 1 137 ? 34.23042  -75.41170 7.70639   1.000 90.53111  ? 148 GLY A C   1 
ATOM 1001 O O   . GLY A 1 137 ? 33.10970  -74.88657 7.74155   1.000 75.09814  ? 148 GLY A O   1 
ATOM 1002 N N   . GLY A 1 138 ? 34.84924  -75.86181 8.79777   1.000 84.08138  ? 149 GLY A N   1 
ATOM 1003 C CA  . GLY A 1 138 ? 34.25609  -75.78329 10.11214  1.000 80.28115  ? 149 GLY A CA  1 
ATOM 1004 C C   . GLY A 1 138 ? 34.73426  -74.57183 10.89052  1.000 80.87524  ? 149 GLY A C   1 
ATOM 1005 O O   . GLY A 1 138 ? 35.46852  -73.71545 10.39323  1.000 76.19554  ? 149 GLY A O   1 
ATOM 1006 N N   . THR A 1 139 ? 34.29520  -74.50590 12.14095  1.000 65.57729  ? 150 THR A N   1 
ATOM 1007 C CA  . THR A 1 139 ? 34.64206  -73.40722 13.02681  1.000 68.96196  ? 150 THR A CA  1 
ATOM 1008 C C   . THR A 1 139 ? 35.83903  -73.79818 13.88702  1.000 70.29713  ? 150 THR A C   1 
ATOM 1009 O O   . THR A 1 139 ? 35.93441  -74.93727 14.35520  1.000 60.98294  ? 150 THR A O   1 
ATOM 1010 C CB  . THR A 1 139 ? 33.44979  -73.02273 13.90879  1.000 28.63457  ? 150 THR A CB  1 
ATOM 1011 N N   . ALA A 1 140 ? 36.75942  -72.85179 14.07616  1.000 66.26906  ? 151 ALA A N   1 
ATOM 1012 C CA  . ALA A 1 140 ? 37.92907  -73.03306 14.92593  1.000 62.33985  ? 151 ALA A CA  1 
ATOM 1013 C C   . ALA A 1 140 ? 37.95470  -71.94955 15.99504  1.000 57.99165  ? 151 ALA A C   1 
ATOM 1014 O O   . ALA A 1 140 ? 37.55765  -70.80803 15.74315  1.000 58.96345  ? 151 ALA A O   1 
ATOM 1015 C CB  . ALA A 1 140 ? 39.22289  -72.99111 14.11145  1.000 55.45699  ? 151 ALA A CB  1 
ATOM 1016 N N   . ALA A 1 141 ? 38.42605  -72.31039 17.18544  1.000 51.97967  ? 152 ALA A N   1 
ATOM 1017 C CA  . ALA A 1 141 ? 38.43229  -71.42122 18.33681  1.000 47.99277  ? 152 ALA A CA  1 
ATOM 1018 C C   . ALA A 1 141 ? 39.84567  -70.94052 18.63751  1.000 56.95260  ? 152 ALA A C   1 
ATOM 1019 O O   . ALA A 1 141 ? 40.80703  -71.71414 18.57095  1.000 61.59599  ? 152 ALA A O   1 
ATOM 1020 C CB  . ALA A 1 141 ? 37.85378  -72.11784 19.57153  1.000 31.62147  ? 152 ALA A CB  1 
ATOM 1021 N N   . LEU A 1 142 ? 39.96004  -69.66036 18.97975  1.000 47.00485  ? 153 LEU A N   1 
ATOM 1022 C CA  . LEU A 1 142 ? 41.21770  -69.08619 19.42625  1.000 52.73534  ? 153 LEU A CA  1 
ATOM 1023 C C   . LEU A 1 142 ? 40.90998  -68.01576 20.46016  1.000 57.86482  ? 153 LEU A C   1 
ATOM 1024 O O   . LEU A 1 142 ? 39.78467  -67.51540 20.53976  1.000 52.22684  ? 153 LEU A O   1 
ATOM 1025 C CB  . LEU A 1 142 ? 42.01627  -68.48974 18.26511  1.000 51.07173  ? 153 LEU A CB  1 
ATOM 1026 C CG  . LEU A 1 142 ? 41.31659  -67.34498 17.53244  1.000 44.27361  ? 153 LEU A CG  1 
ATOM 1027 C CD1 . LEU A 1 142 ? 42.29053  -66.22893 17.23006  1.000 57.75054  ? 153 LEU A CD1 1 
ATOM 1028 C CD2 . LEU A 1 142 ? 40.67371  -67.85260 16.25909  1.000 59.01927  ? 153 LEU A CD2 1 
ATOM 1029 N N   . GLY A 1 143 ? 41.91917  -67.66713 21.25254  1.000 58.28291  ? 154 GLY A N   1 
ATOM 1030 C CA  . GLY A 1 143 ? 41.74248  -66.65650 22.27065  1.000 53.86501  ? 154 GLY A CA  1 
ATOM 1031 C C   . GLY A 1 143 ? 43.06028  -66.27480 22.90616  1.000 63.22903  ? 154 GLY A C   1 
ATOM 1032 O O   . GLY A 1 143 ? 44.12181  -66.78885 22.54683  1.000 69.09255  ? 154 GLY A O   1 
ATOM 1033 N N   . CYS A 1 144 ? 42.98580  -65.35346 23.86188  1.000 51.94664  ? 155 CYS A N   1 
ATOM 1034 C CA  . CYS A 1 144 ? 44.16072  -64.95543 24.61865  1.000 62.16811  ? 155 CYS A CA  1 
ATOM 1035 C C   . CYS A 1 144 ? 43.83553  -64.98209 26.10221  1.000 47.33222  ? 155 CYS A C   1 
ATOM 1036 O O   . CYS A 1 144 ? 42.71971  -64.64968 26.51296  1.000 51.89132  ? 155 CYS A O   1 
ATOM 1037 C CB  . CYS A 1 144 ? 44.67840  -63.56184 24.20491  1.000 48.19537  ? 155 CYS A CB  1 
ATOM 1038 S SG  . CYS A 1 144 ? 43.41914  -62.36232 23.78025  1.000 84.01019  ? 155 CYS A SG  1 
ATOM 1039 N N   . LEU A 1 145 ? 44.81937  -65.39468 26.89380  1.000 53.68978  ? 156 LEU A N   1 
ATOM 1040 C CA  . LEU A 1 145 ? 44.69250  -65.49421 28.33915  1.000 64.35524  ? 156 LEU A CA  1 
ATOM 1041 C C   . LEU A 1 145 ? 45.33094  -64.26200 28.96711  1.000 61.92637  ? 156 LEU A C   1 
ATOM 1042 O O   . LEU A 1 145 ? 46.50908  -63.97776 28.72525  1.000 63.20692  ? 156 LEU A O   1 
ATOM 1043 C CB  . LEU A 1 145 ? 45.35096  -66.77960 28.84604  1.000 54.92452  ? 156 LEU A CB  1 
ATOM 1044 C CG  . LEU A 1 145 ? 45.73594  -66.89785 30.32313  1.000 56.69088  ? 156 LEU A CG  1 
ATOM 1045 C CD1 . LEU A 1 145 ? 44.50835  -66.91741 31.21667  1.000 45.66843  ? 156 LEU A CD1 1 
ATOM 1046 C CD2 . LEU A 1 145 ? 46.57810  -68.14497 30.54497  1.000 60.68802  ? 156 LEU A CD2 1 
ATOM 1047 N N   . VAL A 1 146 ? 44.54849  -63.52338 29.74544  1.000 49.86603  ? 157 VAL A N   1 
ATOM 1048 C CA  . VAL A 1 146 ? 45.02998  -62.35900 30.47708  1.000 51.79798  ? 157 VAL A CA  1 
ATOM 1049 C C   . VAL A 1 146 ? 45.21413  -62.79696 31.92475  1.000 50.06688  ? 157 VAL A C   1 
ATOM 1050 O O   . VAL A 1 146 ? 44.23462  -62.99110 32.65305  1.000 46.98918  ? 157 VAL A O   1 
ATOM 1051 C CB  . VAL A 1 146 ? 44.05912  -61.17729 30.34919  1.000 50.17505  ? 157 VAL A CB  1 
ATOM 1052 C CG1 . VAL A 1 146 ? 44.65560  -59.92677 30.95790  1.000 53.60793  ? 157 VAL A CG1 1 
ATOM 1053 C CG2 . VAL A 1 146 ? 43.71208  -60.93786 28.88256  1.000 35.60835  ? 157 VAL A CG2 1 
ATOM 1054 N N   . LYS A 1 147 ? 46.46705  -62.97068 32.34424  1.000 48.29775  ? 158 LYS A N   1 
ATOM 1055 C CA  . LYS A 1 147 ? 46.78030  -63.63796 33.59945  1.000 63.83238  ? 158 LYS A CA  1 
ATOM 1056 C C   . LYS A 1 147 ? 47.54997  -62.72341 34.54572  1.000 59.34053  ? 158 LYS A C   1 
ATOM 1057 O O   . LYS A 1 147 ? 48.39937  -61.93381 34.12241  1.000 58.09591  ? 158 LYS A O   1 
ATOM 1058 C CB  . LYS A 1 147 ? 47.59375  -64.92593 33.35125  1.000 51.68377  ? 158 LYS A CB  1 
ATOM 1059 C CG  . LYS A 1 147 ? 47.78642  -65.78211 34.60357  1.000 57.26701  ? 158 LYS A CG  1 
ATOM 1060 C CD  . LYS A 1 147 ? 48.51199  -67.08316 34.32005  1.000 53.42538  ? 158 LYS A CD  1 
ATOM 1061 C CE  . LYS A 1 147 ? 48.51730  -67.99171 35.54938  1.000 66.26505  ? 158 LYS A CE  1 
ATOM 1062 N NZ  . LYS A 1 147 ? 49.65919  -67.71446 36.47353  1.000 59.38643  ? 158 LYS A NZ  1 
ATOM 1063 N N   . ASP A 1 148 ? 47.23436  -62.85005 35.83817  1.000 47.84203  ? 159 ASP A N   1 
ATOM 1064 C CA  . ASP A 1 148 ? 47.95869  -62.20908 36.93608  1.000 50.40204  ? 159 ASP A CA  1 
ATOM 1065 C C   . ASP A 1 148 ? 47.88349  -60.68084 36.83024  1.000 60.53557  ? 159 ASP A C   1 
ATOM 1066 O O   . ASP A 1 148 ? 48.83926  -60.00002 36.45161  1.000 66.75568  ? 159 ASP A O   1 
ATOM 1067 C CB  . ASP A 1 148 ? 49.41478  -62.69319 36.98032  1.000 71.38765  ? 159 ASP A CB  1 
ATOM 1068 C CG  . ASP A 1 148 ? 49.53405  -64.20012 37.18430  1.000 66.03668  ? 159 ASP A CG  1 
ATOM 1069 O OD1 . ASP A 1 148 ? 48.63567  -64.80398 37.80825  1.000 65.54292  ? 159 ASP A OD1 1 
ATOM 1070 O OD2 . ASP A 1 148 ? 50.53425  -64.78396 36.71196  1.000 69.96903  ? 159 ASP A OD2 1 
ATOM 1071 N N   . TYR A 1 149 ? 46.71021  -60.15741 37.18833  1.000 54.04628  ? 160 TYR A N   1 
ATOM 1072 C CA  . TYR A 1 149 ? 46.47380  -58.72067 37.20317  1.000 53.59979  ? 160 TYR A CA  1 
ATOM 1073 C C   . TYR A 1 149 ? 45.62720  -58.35200 38.41084  1.000 52.64966  ? 160 TYR A C   1 
ATOM 1074 O O   . TYR A 1 149 ? 44.78652  -59.13060 38.86577  1.000 56.34950  ? 160 TYR A O   1 
ATOM 1075 C CB  . TYR A 1 149 ? 45.80457  -58.23125 35.90268  1.000 49.83935  ? 160 TYR A CB  1 
ATOM 1076 C CG  . TYR A 1 149 ? 44.32089  -58.52945 35.76219  1.000 56.72462  ? 160 TYR A CG  1 
ATOM 1077 C CD1 . TYR A 1 149 ? 43.35628  -57.64476 36.23588  1.000 48.88539  ? 160 TYR A CD1 1 
ATOM 1078 C CD2 . TYR A 1 149 ? 43.88756  -59.69138 35.13719  1.000 48.07745  ? 160 TYR A CD2 1 
ATOM 1079 C CE1 . TYR A 1 149 ? 42.00596  -57.91535 36.10308  1.000 52.02108  ? 160 TYR A CE1 1 
ATOM 1080 C CE2 . TYR A 1 149 ? 42.53974  -59.96638 34.99761  1.000 56.93927  ? 160 TYR A CE2 1 
ATOM 1081 C CZ  . TYR A 1 149 ? 41.60495  -59.07663 35.48146  1.000 53.70584  ? 160 TYR A CZ  1 
ATOM 1082 O OH  . TYR A 1 149 ? 40.26977  -59.36015 35.33683  1.000 54.12099  ? 160 TYR A OH  1 
ATOM 1083 N N   . PHE A 1 150 ? 45.86883  -57.14831 38.92860  1.000 47.29863  ? 161 PHE A N   1 
ATOM 1084 C CA  . PHE A 1 150 ? 45.13538  -56.60577 40.05115  1.000 45.55560  ? 161 PHE A CA  1 
ATOM 1085 C C   . PHE A 1 150 ? 45.14568  -55.09342 39.89302  1.000 54.62671  ? 161 PHE A C   1 
ATOM 1086 O O   . PHE A 1 150 ? 46.17694  -54.53024 39.50135  1.000 53.93082  ? 161 PHE A O   1 
ATOM 1087 C CB  . PHE A 1 150 ? 45.74821  -57.00492 41.39903  1.000 41.25630  ? 161 PHE A CB  1 
ATOM 1088 C CG  . PHE A 1 150 ? 44.98812  -56.48681 42.58985  1.000 49.39499  ? 161 PHE A CG  1 
ATOM 1089 C CD1 . PHE A 1 150 ? 43.90378  -57.18392 43.09825  1.000 46.49515  ? 161 PHE A CD1 1 
ATOM 1090 C CD2 . PHE A 1 150 ? 45.35708  -55.29921 43.19726  1.000 62.10028  ? 161 PHE A CD2 1 
ATOM 1091 C CE1 . PHE A 1 150 ? 43.20619  -56.70574 44.18944  1.000 42.70970  ? 161 PHE A CE1 1 
ATOM 1092 C CE2 . PHE A 1 150 ? 44.66186  -54.81480 44.28802  1.000 61.31571  ? 161 PHE A CE2 1 
ATOM 1093 C CZ  . PHE A 1 150 ? 43.58660  -55.51980 44.78448  1.000 60.66703  ? 161 PHE A CZ  1 
ATOM 1094 N N   . PRO A 1 151 ? 44.02340  -54.41449 40.14997  1.000 53.66518  ? 162 PRO A N   1 
ATOM 1095 C CA  . PRO A 1 151 ? 42.71447  -54.94724 40.50671  1.000 54.58274  ? 162 PRO A CA  1 
ATOM 1096 C C   . PRO A 1 151 ? 41.85553  -55.07489 39.26451  1.000 61.58197  ? 162 PRO A C   1 
ATOM 1097 O O   . PRO A 1 151 ? 42.34493  -54.97633 38.14493  1.000 51.14736  ? 162 PRO A O   1 
ATOM 1098 C CB  . PRO A 1 151 ? 42.17802  -53.88096 41.45966  1.000 57.06238  ? 162 PRO A CB  1 
ATOM 1099 C CG  . PRO A 1 151 ? 42.69652  -52.58907 40.84646  1.000 44.57928  ? 162 PRO A CG  1 
ATOM 1100 C CD  . PRO A 1 151 ? 44.00469  -52.94134 40.14743  1.000 52.57226  ? 162 PRO A CD  1 
ATOM 1101 N N   . GLU A 1 152 ? 40.55603  -55.26828 39.43062  1.000 57.48568  ? 163 GLU A N   1 
ATOM 1102 C CA  . GLU A 1 152 ? 39.66183  -55.24450 38.29408  1.000 49.41192  ? 163 GLU A CA  1 
ATOM 1103 C C   . GLU A 1 152 ? 39.49312  -53.80647 37.80157  1.000 52.52441  ? 163 GLU A C   1 
ATOM 1104 O O   . GLU A 1 152 ? 39.70453  -52.85675 38.56031  1.000 53.90935  ? 163 GLU A O   1 
ATOM 1105 C CB  . GLU A 1 152 ? 38.32524  -55.86259 38.68851  1.000 60.86825  ? 163 GLU A CB  1 
ATOM 1106 C CG  . GLU A 1 152 ? 38.38537  -57.38149 38.76956  1.000 38.93872  ? 163 GLU A CG  1 
ATOM 1107 C CD  . GLU A 1 152 ? 37.78504  -58.03905 37.55530  1.000 51.14139  ? 163 GLU A CD  1 
ATOM 1108 O OE1 . GLU A 1 152 ? 38.22825  -57.73626 36.42752  1.000 61.55968  ? 163 GLU A OE1 1 
ATOM 1109 O OE2 . GLU A 1 152 ? 36.86441  -58.86007 37.72776  1.000 78.66667  ? 163 GLU A OE2 1 
ATOM 1110 N N   . PRO A 1 153 ? 39.12514  -53.61404 36.51712  1.000 51.98502  ? 164 PRO A N   1 
ATOM 1111 C CA  . PRO A 1 153 ? 38.86141  -54.60952 35.48290  1.000 52.46030  ? 164 PRO A CA  1 
ATOM 1112 C C   . PRO A 1 153 ? 39.86047  -54.58302 34.34004  1.000 44.93739  ? 164 PRO A C   1 
ATOM 1113 O O   . PRO A 1 153 ? 40.77973  -53.76849 34.29291  1.000 47.70442  ? 164 PRO A O   1 
ATOM 1114 C CB  . PRO A 1 153 ? 37.49076  -54.17709 34.98154  1.000 57.34630  ? 164 PRO A CB  1 
ATOM 1115 C CG  . PRO A 1 153 ? 37.61254  -52.64841 35.00217  1.000 36.62317  ? 164 PRO A CG  1 
ATOM 1116 C CD  . PRO A 1 153 ? 38.63331  -52.30035 36.07050  1.000 32.00236  ? 164 PRO A CD  1 
ATOM 1117 N N   . VAL A 1 154 ? 39.66692  -55.47213 33.37371  1.000 48.56893  ? 165 VAL A N   1 
ATOM 1118 C CA  . VAL A 1 154 ? 40.41667  -55.44583 32.12896  1.000 43.04444  ? 165 VAL A CA  1 
ATOM 1119 C C   . VAL A 1 154 ? 39.41773  -55.36221 30.98681  1.000 41.56325  ? 165 VAL A C   1 
ATOM 1120 O O   . VAL A 1 154 ? 38.28371  -55.83876 31.09062  1.000 53.00297  ? 165 VAL A O   1 
ATOM 1121 C CB  . VAL A 1 154 ? 41.33854  -56.67587 31.97406  1.000 36.47999  ? 165 VAL A CB  1 
ATOM 1122 C CG1 . VAL A 1 154 ? 42.53866  -56.55285 32.90594  1.000 50.36906  ? 165 VAL A CG1 1 
ATOM 1123 C CG2 . VAL A 1 154 ? 40.57523  -57.95094 32.24439  1.000 58.66834  ? 165 VAL A CG2 1 
ATOM 1124 N N   . THR A 1 155 ? 39.83852  -54.73258 29.89897  1.000 53.24570  ? 166 THR A N   1 
ATOM 1125 C CA  . THR A 1 155 ? 39.01465  -54.56420 28.70952  1.000 49.96366  ? 166 THR A CA  1 
ATOM 1126 C C   . THR A 1 155 ? 39.66545  -55.34200 27.57591  1.000 48.49316  ? 166 THR A C   1 
ATOM 1127 O O   . THR A 1 155 ? 40.84717  -55.13452 27.27723  1.000 55.56735  ? 166 THR A O   1 
ATOM 1128 C CB  . THR A 1 155 ? 38.87314  -53.08378 28.34562  1.000 48.92278  ? 166 THR A CB  1 
ATOM 1129 O OG1 . THR A 1 155 ? 37.78374  -52.51276 29.07740  1.000 70.74233  ? 166 THR A OG1 1 
ATOM 1130 C CG2 . THR A 1 155 ? 38.63437  -52.90361 26.85347  1.000 48.23528  ? 166 THR A CG2 1 
ATOM 1131 N N   . VAL A 1 156 ? 38.90982  -56.24713 26.96025  1.000 45.30212  ? 167 VAL A N   1 
ATOM 1132 C CA  . VAL A 1 156 ? 39.40827  -57.04410 25.84430  1.000 43.80599  ? 167 VAL A CA  1 
ATOM 1133 C C   . VAL A 1 156 ? 38.51871  -56.79173 24.63673  1.000 48.99635  ? 167 VAL A C   1 
ATOM 1134 O O   . VAL A 1 156 ? 37.29337  -56.94434 24.71843  1.000 56.55924  ? 167 VAL A O   1 
ATOM 1135 C CB  . VAL A 1 156 ? 39.45953  -58.54344 26.17569  1.000 48.30795  ? 167 VAL A CB  1 
ATOM 1136 C CG1 . VAL A 1 156 ? 40.24613  -59.27571 25.10525  1.000 43.71217  ? 167 VAL A CG1 1 
ATOM 1137 C CG2 . VAL A 1 156 ? 40.06284  -58.78034 27.55177  1.000 52.18849  ? 167 VAL A CG2 1 
ATOM 1138 N N   . SER A 1 157 ? 39.13510  -56.40779 23.52266  1.000 52.31441  ? 168 SER A N   1 
ATOM 1139 C CA  . SER A 1 157 ? 38.46773  -56.28322 22.23563  1.000 51.33329  ? 168 SER A CA  1 
ATOM 1140 C C   . SER A 1 157 ? 39.20871  -57.12526 21.20429  1.000 54.04403  ? 168 SER A C   1 
ATOM 1141 O O   . SER A 1 157 ? 40.31483  -57.61810 21.44637  1.000 51.39284  ? 168 SER A O   1 
ATOM 1142 C CB  . SER A 1 157 ? 38.39294  -54.81899 21.78251  1.000 49.56268  ? 168 SER A CB  1 
ATOM 1143 O OG  . SER A 1 157 ? 39.50171  -54.47664 20.96860  1.000 65.37078  ? 168 SER A OG  1 
ATOM 1144 N N   . TRP A 1 158 ? 38.58846  -57.29290 20.03793  1.000 55.27900  ? 169 TRP A N   1 
ATOM 1145 C CA  . TRP A 1 158 ? 39.15711  -58.11519 18.97593  1.000 59.15785  ? 169 TRP A CA  1 
ATOM 1146 C C   . TRP A 1 158 ? 39.22698  -57.30695 17.69223  1.000 57.12307  ? 169 TRP A C   1 
ATOM 1147 O O   . TRP A 1 158 ? 38.20868  -56.78036 17.23054  1.000 57.95999  ? 169 TRP A O   1 
ATOM 1148 C CB  . TRP A 1 158 ? 38.34050  -59.39075 18.77222  1.000 50.19970  ? 169 TRP A CB  1 
ATOM 1149 C CG  . TRP A 1 158 ? 38.77388  -60.45553 19.70775  1.000 52.87875  ? 169 TRP A CG  1 
ATOM 1150 C CD1 . TRP A 1 158 ? 38.18719  -60.79022 20.89212  1.000 44.04781  ? 169 TRP A CD1 1 
ATOM 1151 C CD2 . TRP A 1 158 ? 39.90931  -61.31461 19.56395  1.000 51.88630  ? 169 TRP A CD2 1 
ATOM 1152 N NE1 . TRP A 1 158 ? 38.88093  -61.81046 21.49159  1.000 43.77861  ? 169 TRP A NE1 1 
ATOM 1153 C CE2 . TRP A 1 158 ? 39.94262  -62.15278 20.69714  1.000 42.75155  ? 169 TRP A CE2 1 
ATOM 1154 C CE3 . TRP A 1 158 ? 40.89495  -61.46379 18.58402  1.000 56.69248  ? 169 TRP A CE3 1 
ATOM 1155 C CZ2 . TRP A 1 158 ? 40.92239  -63.12579 20.87939  1.000 43.51763  ? 169 TRP A CZ2 1 
ATOM 1156 C CZ3 . TRP A 1 158 ? 41.86866  -62.43263 18.76475  1.000 49.77438  ? 169 TRP A CZ3 1 
ATOM 1157 C CH2 . TRP A 1 158 ? 41.87528  -63.25074 19.90427  1.000 51.96863  ? 169 TRP A CH2 1 
ATOM 1158 N N   . ASN A 1 159 ? 40.42974  -57.21621 17.12383  1.000 55.96227  ? 170 ASN A N   1 
ATOM 1159 C CA  . ASN A 1 159 ? 40.66815  -56.48763 15.88017  1.000 58.62999  ? 170 ASN A CA  1 
ATOM 1160 C C   . ASN A 1 159 ? 40.13745  -55.06104 15.97917  1.000 68.46776  ? 170 ASN A C   1 
ATOM 1161 O O   . ASN A 1 159 ? 39.42707  -54.57640 15.09540  1.000 55.70371  ? 170 ASN A O   1 
ATOM 1162 C CB  . ASN A 1 159 ? 40.05060  -57.21724 14.68766  1.000 52.78140  ? 170 ASN A CB  1 
ATOM 1163 C CG  . ASN A 1 159 ? 40.82306  -58.45836 14.30299  1.000 52.24314  ? 170 ASN A CG  1 
ATOM 1164 O OD1 . ASN A 1 159 ? 41.89705  -58.72917 14.84085  1.000 50.27935  ? 170 ASN A OD1 1 
ATOM 1165 N ND2 . ASN A 1 159 ? 40.28337  -59.21861 13.35902  1.000 59.17237  ? 170 ASN A ND2 1 
ATOM 1166 N N   . SER A 1 160 ? 40.46913  -54.39484 17.08738  1.000 66.90070  ? 171 SER A N   1 
ATOM 1167 C CA  . SER A 1 160 ? 40.07825  -53.00504 17.32580  1.000 59.73461  ? 171 SER A CA  1 
ATOM 1168 C C   . SER A 1 160 ? 38.57243  -52.81381 17.15644  1.000 61.77894  ? 171 SER A C   1 
ATOM 1169 O O   . SER A 1 160 ? 38.11401  -51.84193 16.55313  1.000 77.45590  ? 171 SER A O   1 
ATOM 1170 C CB  . SER A 1 160 ? 40.85907  -52.05367 16.41777  1.000 55.96659  ? 171 SER A CB  1 
ATOM 1171 O OG  . SER A 1 160 ? 42.23144  -52.40910 16.39232  1.000 70.09084  ? 171 SER A OG  1 
ATOM 1172 N N   . GLY A 1 161 ? 37.79562  -53.75759 17.68571  1.000 56.57327  ? 172 GLY A N   1 
ATOM 1173 C CA  . GLY A 1 161 ? 36.35079  -53.67657 17.64501  1.000 60.67229  ? 172 GLY A CA  1 
ATOM 1174 C C   . GLY A 1 161 ? 35.70285  -54.19641 16.38048  1.000 62.53902  ? 172 GLY A C   1 
ATOM 1175 O O   . GLY A 1 161 ? 34.46661  -54.21855 16.30412  1.000 62.38971  ? 172 GLY A O   1 
ATOM 1176 N N   . ALA A 1 162 ? 36.48835  -54.61746 15.38561  1.000 57.63588  ? 173 ALA A N   1 
ATOM 1177 C CA  . ALA A 1 162 ? 35.89858  -55.07997 14.13446  1.000 61.55908  ? 173 ALA A CA  1 
ATOM 1178 C C   . ALA A 1 162 ? 35.28350  -56.46541 14.27838  1.000 74.55111  ? 173 ALA A C   1 
ATOM 1179 O O   . ALA A 1 162 ? 34.28054  -56.76740 13.62270  1.000 79.78590  ? 173 ALA A O   1 
ATOM 1180 C CB  . ALA A 1 162 ? 36.94887  -55.07821 13.02600  1.000 62.80029  ? 173 ALA A CB  1 
ATOM 1181 N N   . LEU A 1 163 ? 35.86067  -57.31364 15.12464  1.000 63.56390  ? 174 LEU A N   1 
ATOM 1182 C CA  . LEU A 1 163 ? 35.37986  -58.67411 15.33232  1.000 63.33179  ? 174 LEU A CA  1 
ATOM 1183 C C   . LEU A 1 163 ? 34.59692  -58.70554 16.63986  1.000 55.52912  ? 174 LEU A C   1 
ATOM 1184 O O   . LEU A 1 163 ? 35.18551  -58.62853 17.72196  1.000 64.54558  ? 174 LEU A O   1 
ATOM 1185 C CB  . LEU A 1 163 ? 36.55065  -59.65481 15.36269  1.000 58.89888  ? 174 LEU A CB  1 
ATOM 1186 C CG  . LEU A 1 163 ? 36.26973  -61.14496 15.56125  1.000 50.11133  ? 174 LEU A CG  1 
ATOM 1187 C CD1 . LEU A 1 163 ? 34.96502  -61.56641 14.89799  1.000 54.54492  ? 174 LEU A CD1 1 
ATOM 1188 C CD2 . LEU A 1 163 ? 37.43965  -61.96426 15.03688  1.000 51.84371  ? 174 LEU A CD2 1 
ATOM 1189 N N   . THR A 1 164 ? 33.27311  -58.80086 16.54030  1.000 55.92691  ? 175 THR A N   1 
ATOM 1190 C CA  . THR A 1 164 ? 32.41816  -58.89754 17.71478  1.000 62.34584  ? 175 THR A CA  1 
ATOM 1191 C C   . THR A 1 164 ? 31.56770  -60.15643 17.74748  1.000 68.33110  ? 175 THR A C   1 
ATOM 1192 O O   . THR A 1 164 ? 31.21856  -60.61625 18.83742  1.000 60.24189  ? 175 THR A O   1 
ATOM 1193 C CB  . THR A 1 164 ? 31.48476  -57.67558 17.82031  1.000 64.37561  ? 175 THR A CB  1 
ATOM 1194 O OG1 . THR A 1 164 ? 30.27759  -57.92263 17.08292  1.000 81.23821  ? 175 THR A OG1 1 
ATOM 1195 C CG2 . THR A 1 164 ? 32.16109  -56.42273 17.28470  1.000 51.77834  ? 175 THR A CG2 1 
ATOM 1196 N N   . SER A 1 165 ? 31.22963  -60.72764 16.59393  1.000 75.75790  ? 176 SER A N   1 
ATOM 1197 C CA  . SER A 1 165 ? 30.41056  -61.93077 16.55732  1.000 63.68929  ? 176 SER A CA  1 
ATOM 1198 C C   . SER A 1 165 ? 31.24617  -63.14360 16.94538  1.000 66.36783  ? 176 SER A C   1 
ATOM 1199 O O   . SER A 1 165 ? 32.36480  -63.32410 16.45220  1.000 59.53017  ? 176 SER A O   1 
ATOM 1200 C CB  . SER A 1 165 ? 29.80415  -62.12781 15.16833  1.000 38.10520  ? 176 SER A CB  1 
ATOM 1201 N N   . GLY A 1 166 ? 30.69983  -63.97347 17.83089  1.000 70.14278  ? 177 GLY A N   1 
ATOM 1202 C CA  . GLY A 1 166 ? 31.39860  -65.16356 18.26673  1.000 63.80200  ? 177 GLY A CA  1 
ATOM 1203 C C   . GLY A 1 166 ? 32.46708  -64.92689 19.30572  1.000 67.98492  ? 177 GLY A C   1 
ATOM 1204 O O   . GLY A 1 166 ? 33.31238  -65.80159 19.51902  1.000 63.51773  ? 177 GLY A O   1 
ATOM 1205 N N   . VAL A 1 167 ? 32.45654  -63.77236 19.96504  1.000 59.45297  ? 178 VAL A N   1 
ATOM 1206 C CA  . VAL A 1 167 ? 33.44620  -63.43469 20.97830  1.000 51.53200  ? 178 VAL A CA  1 
ATOM 1207 C C   . VAL A 1 167 ? 32.85017  -63.72060 22.34810  1.000 48.99923  ? 178 VAL A C   1 
ATOM 1208 O O   . VAL A 1 167 ? 31.69430  -63.37015 22.61682  1.000 49.36767  ? 178 VAL A O   1 
ATOM 1209 C CB  . VAL A 1 167 ? 33.88286  -61.96453 20.86056  1.000 42.35567  ? 178 VAL A CB  1 
ATOM 1210 C CG1 . VAL A 1 167 ? 34.89899  -61.61787 21.95018  1.000 27.71875  ? 178 VAL A CG1 1 
ATOM 1211 C CG2 . VAL A 1 167 ? 34.45351  -61.69639 19.48051  1.000 45.27254  ? 178 VAL A CG2 1 
ATOM 1212 N N   . HIS A 1 168 ? 33.63398  -64.36296 23.21122  1.000 49.49722  ? 179 HIS A N   1 
ATOM 1213 C CA  . HIS A 1 168 ? 33.24323  -64.62935 24.59132  1.000 46.17626  ? 179 HIS A CA  1 
ATOM 1214 C C   . HIS A 1 168 ? 34.40192  -64.23266 25.49550  1.000 50.27514  ? 179 HIS A C   1 
ATOM 1215 O O   . HIS A 1 168 ? 35.44602  -64.89331 25.49449  1.000 49.23731  ? 179 HIS A O   1 
ATOM 1216 C CB  . HIS A 1 168 ? 32.88025  -66.10060 24.78657  1.000 39.29148  ? 179 HIS A CB  1 
ATOM 1217 C CG  . HIS A 1 168 ? 31.49905  -66.44813 24.33125  1.000 41.16569  ? 179 HIS A CG  1 
ATOM 1218 N ND1 . HIS A 1 168 ? 30.38445  -65.75028 24.74187  1.000 61.90587  ? 179 HIS A ND1 1 
ATOM 1219 C CD2 . HIS A 1 168 ? 31.05140  -67.41896 23.50008  1.000 29.95730  ? 179 HIS A CD2 1 
ATOM 1220 C CE1 . HIS A 1 168 ? 29.30961  -66.27374 24.18019  1.000 72.76081  ? 179 HIS A CE1 1 
ATOM 1221 N NE2 . HIS A 1 168 ? 29.68699  -67.28750 23.42218  1.000 59.68523  ? 179 HIS A NE2 1 
ATOM 1222 N N   . THR A 1 169 ? 34.23344  -63.14722 26.24697  1.000 45.03309  ? 180 THR A N   1 
ATOM 1223 C CA  . THR A 1 169 ? 35.19342  -62.75529 27.27270  1.000 47.23288  ? 180 THR A CA  1 
ATOM 1224 C C   . THR A 1 169 ? 34.65078  -63.22039 28.61699  1.000 40.70178  ? 180 THR A C   1 
ATOM 1225 O O   . THR A 1 169 ? 33.58639  -62.77066 29.05406  1.000 43.69134  ? 180 THR A O   1 
ATOM 1226 C CB  . THR A 1 169 ? 35.44095  -61.25025 27.27767  1.000 47.47398  ? 180 THR A CB  1 
ATOM 1227 O OG1 . THR A 1 169 ? 36.18589  -60.88708 26.10956  1.000 47.83254  ? 180 THR A OG1 1 
ATOM 1228 C CG2 . THR A 1 169 ? 36.24217  -60.86096 28.51432  1.000 44.50551  ? 180 THR A CG2 1 
ATOM 1229 N N   . PHE A 1 170 ? 35.37942  -64.11858 29.26680  1.000 44.29310  ? 181 PHE A N   1 
ATOM 1230 C CA  . PHE A 1 170 ? 34.87714  -64.69921 30.49786  1.000 52.58547  ? 181 PHE A CA  1 
ATOM 1231 C C   . PHE A 1 170 ? 35.06329  -63.73803 31.67055  1.000 50.91919  ? 181 PHE A C   1 
ATOM 1232 O O   . PHE A 1 170 ? 35.94513  -62.87503 31.64527  1.000 43.35930  ? 181 PHE A O   1 
ATOM 1233 C CB  . PHE A 1 170 ? 35.57675  -66.02493 30.78056  1.000 40.75192  ? 181 PHE A CB  1 
ATOM 1234 C CG  . PHE A 1 170 ? 35.21826  -67.10646 29.80063  1.000 48.20120  ? 181 PHE A CG  1 
ATOM 1235 C CD1 . PHE A 1 170 ? 34.13076  -67.93337 30.03302  1.000 46.91206  ? 181 PHE A CD1 1 
ATOM 1236 C CD2 . PHE A 1 170 ? 35.95327  -67.28585 28.63935  1.000 41.59619  ? 181 PHE A CD2 1 
ATOM 1237 C CE1 . PHE A 1 170 ? 33.78756  -68.92318 29.13096  1.000 44.03171  ? 181 PHE A CE1 1 
ATOM 1238 C CE2 . PHE A 1 170 ? 35.61274  -68.27462 27.73463  1.000 41.33339  ? 181 PHE A CE2 1 
ATOM 1239 C CZ  . PHE A 1 170 ? 34.52767  -69.09359 27.98219  1.000 45.40691  ? 181 PHE A CZ  1 
ATOM 1240 N N   . PRO A 1 171 ? 34.20669  -63.83367 32.68538  1.000 43.72938  ? 182 PRO A N   1 
ATOM 1241 C CA  . PRO A 1 171 ? 34.43965  -63.06698 33.90950  1.000 33.78989  ? 182 PRO A CA  1 
ATOM 1242 C C   . PRO A 1 171 ? 35.75581  -63.46288 34.55673  1.000 33.88302  ? 182 PRO A C   1 
ATOM 1243 O O   . PRO A 1 171 ? 36.24806  -64.58102 34.39280  1.000 45.08532  ? 182 PRO A O   1 
ATOM 1244 C CB  . PRO A 1 171 ? 33.24390  -63.43389 34.79379  1.000 31.51033  ? 182 PRO A CB  1 
ATOM 1245 C CG  . PRO A 1 171 ? 32.19034  -63.87369 33.83824  1.000 44.98965  ? 182 PRO A CG  1 
ATOM 1246 C CD  . PRO A 1 171 ? 32.91169  -64.53480 32.70829  1.000 43.48367  ? 182 PRO A CD  1 
ATOM 1247 N N   . ALA A 1 172 ? 36.32916  -62.51965 35.29308  1.000 46.93826  ? 183 ALA A N   1 
ATOM 1248 C CA  . ALA A 1 172 ? 37.60862  -62.75535 35.94050  1.000 48.77536  ? 183 ALA A CA  1 
ATOM 1249 C C   . ALA A 1 172 ? 37.44499  -63.69587 37.12276  1.000 38.34846  ? 183 ALA A C   1 
ATOM 1250 O O   . ALA A 1 172 ? 36.43834  -63.66293 37.83360  1.000 54.97422  ? 183 ALA A O   1 
ATOM 1251 C CB  . ALA A 1 172 ? 38.22379  -61.43702 36.40352  1.000 54.66604  ? 183 ALA A CB  1 
ATOM 1252 N N   . VAL A 1 173 ? 38.45113  -64.53382 37.33228  1.000 38.58478  ? 184 VAL A N   1 
ATOM 1253 C CA  . VAL A 1 173 ? 38.48946  -65.47047 38.44627  1.000 50.92763  ? 184 VAL A CA  1 
ATOM 1254 C C   . VAL A 1 173 ? 39.62706  -65.05736 39.36992  1.000 58.62933  ? 184 VAL A C   1 
ATOM 1255 O O   . VAL A 1 173 ? 40.74008  -64.77360 38.90984  1.000 54.44186  ? 184 VAL A O   1 
ATOM 1256 C CB  . VAL A 1 173 ? 38.65258  -66.92022 37.95442  1.000 52.58921  ? 184 VAL A CB  1 
ATOM 1257 C CG1 . VAL A 1 173 ? 39.75789  -67.01365 36.90837  1.000 66.49934  ? 184 VAL A CG1 1 
ATOM 1258 C CG2 . VAL A 1 173 ? 38.92786  -67.85044 39.11714  1.000 70.28041  ? 184 VAL A CG2 1 
ATOM 1259 N N   . LEU A 1 174 ? 39.33881  -64.99387 40.66669  1.000 65.54343  ? 185 LEU A N   1 
ATOM 1260 C CA  . LEU A 1 174 ? 40.33713  -64.62940 41.66502  1.000 57.14239  ? 185 LEU A CA  1 
ATOM 1261 C C   . LEU A 1 174 ? 41.19460  -65.84943 41.97348  1.000 52.83920  ? 185 LEU A C   1 
ATOM 1262 O O   . LEU A 1 174 ? 40.71348  -66.81828 42.56800  1.000 67.73923  ? 185 LEU A O   1 
ATOM 1263 C CB  . LEU A 1 174 ? 39.65619  -64.10303 42.92339  1.000 58.87092  ? 185 LEU A CB  1 
ATOM 1264 C CG  . LEU A 1 174 ? 40.54175  -63.36085 43.92085  1.000 61.82829  ? 185 LEU A CG  1 
ATOM 1265 C CD1 . LEU A 1 174 ? 41.60120  -62.52829 43.19960  1.000 52.39785  ? 185 LEU A CD1 1 
ATOM 1266 C CD2 . LEU A 1 174 ? 39.68541  -62.49234 44.81313  1.000 46.84922  ? 185 LEU A CD2 1 
ATOM 1267 N N   . GLN A 1 175 ? 42.46395  -65.80213 41.57655  1.000 54.92631  ? 186 GLN A N   1 
ATOM 1268 C CA  . GLN A 1 175 ? 43.35667  -66.93263 41.77168  1.000 54.30430  ? 186 GLN A CA  1 
ATOM 1269 C C   . GLN A 1 175 ? 43.78332  -67.03433 43.23695  1.000 60.92503  ? 186 GLN A C   1 
ATOM 1270 O O   . GLN A 1 175 ? 43.56066  -66.13031 44.04806  1.000 52.90138  ? 186 GLN A O   1 
ATOM 1271 C CB  . GLN A 1 175 ? 44.58583  -66.80699 40.87179  1.000 46.22632  ? 186 GLN A CB  1 
ATOM 1272 C CG  . GLN A 1 175 ? 44.27608  -66.68774 39.39379  1.000 40.10868  ? 186 GLN A CG  1 
ATOM 1273 C CD  . GLN A 1 175 ? 45.51033  -66.38210 38.56574  1.000 62.51112  ? 186 GLN A CD  1 
ATOM 1274 O OE1 . GLN A 1 175 ? 46.01051  -67.23156 37.82785  1.000 70.18520  ? 186 GLN A OE1 1 
ATOM 1275 N NE2 . GLN A 1 175 ? 46.00208  -65.16043 38.67771  1.000 70.97272  ? 186 GLN A NE2 1 
ATOM 1276 N N   . SER A 1 176 ? 44.41181  -68.16383 43.57472  1.000 70.12367  ? 187 SER A N   1 
ATOM 1277 C CA  . SER A 1 176 ? 44.91259  -68.35234 44.93203  1.000 83.79107  ? 187 SER A CA  1 
ATOM 1278 C C   . SER A 1 176 ? 46.01071  -67.35717 45.28402  1.000 80.22715  ? 187 SER A C   1 
ATOM 1279 O O   . SER A 1 176 ? 46.24782  -67.10984 46.47101  1.000 70.94176  ? 187 SER A O   1 
ATOM 1280 C CB  . SER A 1 176 ? 45.43266  -69.77909 45.11614  1.000 83.04493  ? 187 SER A CB  1 
ATOM 1281 O OG  . SER A 1 176 ? 46.68998  -69.95079 44.48705  1.000 84.52570  ? 187 SER A OG  1 
ATOM 1282 N N   . SER A 1 177 ? 46.68110  -66.78410 44.28423  1.000 70.58073  ? 188 SER A N   1 
ATOM 1283 C CA  . SER A 1 177 ? 47.72214  -65.79123 44.50989  1.000 61.55186  ? 188 SER A CA  1 
ATOM 1284 C C   . SER A 1 177 ? 47.16512  -64.39754 44.75466  1.000 63.21351  ? 188 SER A C   1 
ATOM 1285 O O   . SER A 1 177 ? 47.94823  -63.46325 44.95619  1.000 70.27851  ? 188 SER A O   1 
ATOM 1286 C CB  . SER A 1 177 ? 48.68349  -65.75176 43.31752  1.000 81.68751  ? 188 SER A CB  1 
ATOM 1287 O OG  . SER A 1 177 ? 48.01470  -65.37883 42.12348  1.000 64.92324  ? 188 SER A OG  1 
ATOM 1288 N N   . GLY A 1 178 ? 45.84235  -64.23386 44.74581  1.000 64.28905  ? 189 GLY A N   1 
ATOM 1289 C CA  . GLY A 1 178 ? 45.22803  -62.93814 44.92253  1.000 42.80947  ? 189 GLY A CA  1 
ATOM 1290 C C   . GLY A 1 178 ? 45.13298  -62.10105 43.66876  1.000 58.06010  ? 189 GLY A C   1 
ATOM 1291 O O   . GLY A 1 178 ? 44.51096  -61.03142 43.70567  1.000 65.03919  ? 189 GLY A O   1 
ATOM 1292 N N   . LEU A 1 179 ? 45.73113  -62.53813 42.56475  1.000 53.21268  ? 190 LEU A N   1 
ATOM 1293 C CA  . LEU A 1 179 ? 45.64346  -61.82983 41.29884  1.000 55.58104  ? 190 LEU A CA  1 
ATOM 1294 C C   . LEU A 1 179 ? 44.53627  -62.42243 40.44127  1.000 55.77054  ? 190 LEU A C   1 
ATOM 1295 O O   . LEU A 1 179 ? 44.26577  -63.62419 40.48160  1.000 54.98922  ? 190 LEU A O   1 
ATOM 1296 C CB  . LEU A 1 179 ? 46.96413  -61.88909 40.53646  1.000 55.49873  ? 190 LEU A CB  1 
ATOM 1297 C CG  . LEU A 1 179 ? 48.14924  -61.20719 41.20902  1.000 55.24626  ? 190 LEU A CG  1 
ATOM 1298 C CD1 . LEU A 1 179 ? 49.42723  -61.90208 40.79491  1.000 41.83863  ? 190 LEU A CD1 1 
ATOM 1299 C CD2 . LEU A 1 179 ? 48.18535  -59.72898 40.84893  1.000 63.29645  ? 190 LEU A CD2 1 
ATOM 1300 N N   . TYR A 1 180 ? 43.89786  -61.56392 39.65893  1.000 64.50520  ? 191 TYR A N   1 
ATOM 1301 C CA  . TYR A 1 180 ? 42.80387  -62.00661 38.81392  1.000 56.45844  ? 191 TYR A CA  1 
ATOM 1302 C C   . TYR A 1 180 ? 43.33872  -62.62552 37.53155  1.000 53.57750  ? 191 TYR A C   1 
ATOM 1303 O O   . TYR A 1 180 ? 44.46408  -62.35606 37.10248  1.000 57.02034  ? 191 TYR A O   1 
ATOM 1304 C CB  . TYR A 1 180 ? 41.86657  -60.84205 38.48738  1.000 51.37818  ? 191 TYR A CB  1 
ATOM 1305 C CG  . TYR A 1 180 ? 41.08075  -60.35844 39.68232  1.000 54.57935  ? 191 TYR A CG  1 
ATOM 1306 C CD1 . TYR A 1 180 ? 39.99057  -61.07283 40.15636  1.000 50.22969  ? 191 TYR A CD1 1 
ATOM 1307 C CD2 . TYR A 1 180 ? 41.43856  -59.19548 40.34441  1.000 54.65345  ? 191 TYR A CD2 1 
ATOM 1308 C CE1 . TYR A 1 180 ? 39.27514  -60.63864 41.25371  1.000 52.32702  ? 191 TYR A CE1 1 
ATOM 1309 C CE2 . TYR A 1 180 ? 40.72653  -58.74984 41.43568  1.000 56.24363  ? 191 TYR A CE2 1 
ATOM 1310 C CZ  . TYR A 1 180 ? 39.64554  -59.47422 41.88979  1.000 51.56870  ? 191 TYR A CZ  1 
ATOM 1311 O OH  . TYR A 1 180 ? 38.93458  -59.03326 42.98534  1.000 67.17286  ? 191 TYR A OH  1 
ATOM 1312 N N   . SER A 1 181 ? 42.51770  -63.47313 36.92410  1.000 59.31736  ? 192 SER A N   1 
ATOM 1313 C CA  . SER A 1 181 ? 42.84764  -64.06780 35.64222  1.000 44.55512  ? 192 SER A CA  1 
ATOM 1314 C C   . SER A 1 181 ? 41.59568  -64.10653 34.78610  1.000 46.57173  ? 192 SER A C   1 
ATOM 1315 O O   . SER A 1 181 ? 40.47250  -64.16073 35.29663  1.000 49.68571  ? 192 SER A O   1 
ATOM 1316 C CB  . SER A 1 181 ? 43.43209  -65.47285 35.79188  1.000 48.45935  ? 192 SER A CB  1 
ATOM 1317 O OG  . SER A 1 181 ? 44.28363  -65.76275 34.70113  1.000 48.97072  ? 192 SER A OG  1 
ATOM 1318 N N   . LEU A 1 182 ? 41.80508  -64.08946 33.47491  1.000 44.16026  ? 193 LEU A N   1 
ATOM 1319 C CA  . LEU A 1 182 ? 40.70055  -63.93569 32.54545  1.000 46.21165  ? 193 LEU A CA  1 
ATOM 1320 C C   . LEU A 1 182 ? 41.12696  -64.46877 31.19022  1.000 49.65499  ? 193 LEU A C   1 
ATOM 1321 O O   . LEU A 1 182 ? 42.31439  -64.47357 30.85298  1.000 51.44061  ? 193 LEU A O   1 
ATOM 1322 C CB  . LEU A 1 182 ? 40.27987  -62.46679 32.45660  1.000 58.94834  ? 193 LEU A CB  1 
ATOM 1323 C CG  . LEU A 1 182 ? 39.42064  -61.96250 31.30901  1.000 47.75241  ? 193 LEU A CG  1 
ATOM 1324 C CD1 . LEU A 1 182 ? 38.47524  -60.90328 31.83233  1.000 67.08606  ? 193 LEU A CD1 1 
ATOM 1325 C CD2 . LEU A 1 182 ? 40.29862  -61.40629 30.20186  1.000 47.58229  ? 193 LEU A CD2 1 
ATOM 1326 N N   . SER A 1 183 ? 40.14154  -64.91147 30.41947  1.000 54.77992  ? 194 SER A N   1 
ATOM 1327 C CA  . SER A 1 183 ? 40.37503  -65.44619 29.09098  1.000 34.37080  ? 194 SER A CA  1 
ATOM 1328 C C   . SER A 1 183 ? 39.28818  -64.91512 28.16765  1.000 49.45948  ? 194 SER A C   1 
ATOM 1329 O O   . SER A 1 183 ? 38.14232  -64.72675 28.58886  1.000 52.87990  ? 194 SER A O   1 
ATOM 1330 C CB  . SER A 1 183 ? 40.37565  -66.98009 29.11875  1.000 52.07079  ? 194 SER A CB  1 
ATOM 1331 O OG  . SER A 1 183 ? 41.16464  -67.51924 28.07325  1.000 68.81192  ? 194 SER A OG  1 
ATOM 1332 N N   . SER A 1 184 ? 39.65561  -64.65208 26.91695  1.000 44.04143  ? 195 SER A N   1 
ATOM 1333 C CA  . SER A 1 184 ? 38.71663  -64.19268 25.89988  1.000 49.58239  ? 195 SER A CA  1 
ATOM 1334 C C   . SER A 1 184 ? 38.89507  -65.07057 24.67281  1.000 47.94429  ? 195 SER A C   1 
ATOM 1335 O O   . SER A 1 184 ? 39.99608  -65.14384 24.12169  1.000 44.31947  ? 195 SER A O   1 
ATOM 1336 C CB  . SER A 1 184 ? 38.94566  -62.71706 25.55337  1.000 49.84112  ? 195 SER A CB  1 
ATOM 1337 O OG  . SER A 1 184 ? 37.93593  -62.22482 24.68772  1.000 44.24090  ? 195 SER A OG  1 
ATOM 1338 N N   . VAL A 1 185 ? 37.82522  -65.74291 24.25682  1.000 49.41633  ? 196 VAL A N   1 
ATOM 1339 C CA  . VAL A 1 185 ? 37.87214  -66.66148 23.12766  1.000 45.48423  ? 196 VAL A CA  1 
ATOM 1340 C C   . VAL A 1 185 ? 36.96642  -66.14119 22.02200  1.000 48.41901  ? 196 VAL A C   1 
ATOM 1341 O O   . VAL A 1 185 ? 36.02855  -65.37151 22.25044  1.000 42.27251  ? 196 VAL A O   1 
ATOM 1342 C CB  . VAL A 1 185 ? 37.46221  -68.09752 23.51686  1.000 37.33185  ? 196 VAL A CB  1 
ATOM 1343 C CG1 . VAL A 1 185 ? 38.47833  -68.71740 24.45448  1.000 38.66204  ? 196 VAL A CG1 1 
ATOM 1344 C CG2 . VAL A 1 185 ? 36.06492  -68.10647 24.13175  1.000 29.09232  ? 196 VAL A CG2 1 
ATOM 1345 N N   . VAL A 1 186 ? 37.24896  -66.58778 20.80402  1.000 51.32839  ? 197 VAL A N   1 
ATOM 1346 C CA  . VAL A 1 186 ? 36.43510  -66.23918 19.64680  1.000 48.51702  ? 197 VAL A CA  1 
ATOM 1347 C C   . VAL A 1 186 ? 36.47295  -67.40441 18.66678  1.000 47.04904  ? 197 VAL A C   1 
ATOM 1348 O O   . VAL A 1 186 ? 37.50813  -68.05148 18.48299  1.000 41.11236  ? 197 VAL A O   1 
ATOM 1349 C CB  . VAL A 1 186 ? 36.90668  -64.91155 19.00896  1.000 46.45499  ? 197 VAL A CB  1 
ATOM 1350 C CG1 . VAL A 1 186 ? 38.40249  -64.95217 18.68477  1.000 50.94636  ? 197 VAL A CG1 1 
ATOM 1351 C CG2 . VAL A 1 186 ? 36.09376  -64.59201 17.76541  1.000 51.81072  ? 197 VAL A CG2 1 
ATOM 1352 N N   . THR A 1 187 ? 35.32353  -67.69173 18.06861  1.000 56.18890  ? 198 THR A N   1 
ATOM 1353 C CA  . THR A 1 187 ? 35.18639  -68.76021 17.09030  1.000 58.43626  ? 198 THR A CA  1 
ATOM 1354 C C   . THR A 1 187 ? 35.16279  -68.14974 15.69331  1.000 56.65326  ? 198 THR A C   1 
ATOM 1355 O O   . THR A 1 187 ? 34.32798  -67.28610 15.39913  1.000 60.15604  ? 198 THR A O   1 
ATOM 1356 C CB  . THR A 1 187 ? 33.92165  -69.57965 17.35122  1.000 63.29418  ? 198 THR A CB  1 
ATOM 1357 O OG1 . THR A 1 187 ? 32.76104  -68.80653 17.01182  1.000 58.47504  ? 198 THR A OG1 1 
ATOM 1358 C CG2 . THR A 1 187 ? 33.84675  -69.97727 18.81785  1.000 51.46318  ? 198 THR A CG2 1 
ATOM 1359 N N   . VAL A 1 188 ? 36.08528  -68.59201 14.84503  1.000 58.95936  ? 199 VAL A N   1 
ATOM 1360 C CA  . VAL A 1 188 ? 36.21001  -68.10033 13.47593  1.000 60.83041  ? 199 VAL A CA  1 
ATOM 1361 C C   . VAL A 1 188 ? 36.12408  -69.30153 12.53984  1.000 71.74116  ? 199 VAL A C   1 
ATOM 1362 O O   . VAL A 1 188 ? 36.20876  -70.44678 13.00733  1.000 59.87521  ? 199 VAL A O   1 
ATOM 1363 C CB  . VAL A 1 188 ? 37.52147  -67.31697 13.28652  1.000 61.04835  ? 199 VAL A CB  1 
ATOM 1364 C CG1 . VAL A 1 188 ? 37.67854  -66.26539 14.37873  1.000 56.12615  ? 199 VAL A CG1 1 
ATOM 1365 C CG2 . VAL A 1 188 ? 38.71621  -68.26020 13.27170  1.000 57.12493  ? 199 VAL A CG2 1 
ATOM 1366 N N   . PRO A 1 189 ? 35.92666  -69.10573 11.23366  1.000 78.53894  ? 200 PRO A N   1 
ATOM 1367 C CA  . PRO A 1 189 ? 35.99654  -70.24226 10.30745  1.000 67.63188  ? 200 PRO A CA  1 
ATOM 1368 C C   . PRO A 1 189 ? 37.39482  -70.83720 10.27293  1.000 74.79720  ? 200 PRO A C   1 
ATOM 1369 O O   . PRO A 1 189 ? 38.39515  -70.13984 10.45443  1.000 84.47842  ? 200 PRO A O   1 
ATOM 1370 C CB  . PRO A 1 189 ? 35.62368  -69.62365 8.95615   1.000 59.20834  ? 200 PRO A CB  1 
ATOM 1371 C CG  . PRO A 1 189 ? 34.84791  -68.40635 9.29367   1.000 59.19598  ? 200 PRO A CG  1 
ATOM 1372 C CD  . PRO A 1 189 ? 35.44627  -67.88439 10.56362  1.000 66.70702  ? 200 PRO A CD  1 
ATOM 1373 N N   . SER A 1 190 ? 37.46154  -72.15058 10.04775  1.000 86.69192  ? 201 SER A N   1 
ATOM 1374 C CA  . SER A 1 190 ? 38.77150  -72.77206 9.89254   1.000 79.10725  ? 201 SER A CA  1 
ATOM 1375 C C   . SER A 1 190 ? 39.47098  -72.26530 8.63657   1.000 83.06147  ? 201 SER A C   1 
ATOM 1376 O O   . SER A 1 190 ? 40.69473  -72.08838 8.63829   1.000 77.48302  ? 201 SER A O   1 
ATOM 1377 C CB  . SER A 1 190 ? 38.64533  -74.29448 9.87600   1.000 53.58787  ? 201 SER A CB  1 
ATOM 1378 N N   . SER A 1 191 ? 38.71828  -72.00673 7.56989   1.000 85.06243  ? 202 SER A N   1 
ATOM 1379 C CA  . SER A 1 191 ? 39.25560  -71.22033 6.47576   1.000 83.78473  ? 202 SER A CA  1 
ATOM 1380 C C   . SER A 1 191 ? 39.47888  -69.77937 6.94282   1.000 103.19172 ? 202 SER A C   1 
ATOM 1381 O O   . SER A 1 191 ? 39.03196  -69.36576 8.01880   1.000 112.92236 ? 202 SER A O   1 
ATOM 1382 C CB  . SER A 1 191 ? 38.32542  -71.27765 5.26328   1.000 78.98003  ? 202 SER A CB  1 
ATOM 1383 O OG  . SER A 1 191 ? 36.98188  -71.01073 5.62331   1.000 91.88473  ? 202 SER A OG  1 
ATOM 1384 N N   . SER A 1 192 ? 40.19556  -69.01063 6.12587   1.000 107.61164 ? 203 SER A N   1 
ATOM 1385 C CA  . SER A 1 192 ? 40.67076  -67.67349 6.47586   1.000 110.82557 ? 203 SER A CA  1 
ATOM 1386 C C   . SER A 1 192 ? 41.57922  -67.67664 7.70317   1.000 88.36412  ? 203 SER A C   1 
ATOM 1387 O O   . SER A 1 192 ? 41.81789  -66.62010 8.29746   1.000 91.03729  ? 203 SER A O   1 
ATOM 1388 C CB  . SER A 1 192 ? 39.51089  -66.68501 6.67886   1.000 95.73957  ? 203 SER A CB  1 
ATOM 1389 N N   . LEU A 1 193 ? 42.09771  -68.83525 8.09439   1.000 89.97924  ? 204 LEU A N   1 
ATOM 1390 C CA  . LEU A 1 193 ? 43.13877  -68.91451 9.10921   1.000 72.25593  ? 204 LEU A CA  1 
ATOM 1391 C C   . LEU A 1 193 ? 44.47668  -68.72917 8.40888   1.000 89.34039  ? 204 LEU A C   1 
ATOM 1392 O O   . LEU A 1 193 ? 44.86414  -69.54931 7.57182   1.000 92.09388  ? 204 LEU A O   1 
ATOM 1393 C CB  . LEU A 1 193 ? 43.07988  -70.25395 9.83270   1.000 82.64255  ? 204 LEU A CB  1 
ATOM 1394 C CG  . LEU A 1 193 ? 42.38477  -70.29732 11.19365  1.000 81.44530  ? 204 LEU A CG  1 
ATOM 1395 C CD1 . LEU A 1 193 ? 42.19547  -71.73990 11.64704  1.000 71.54043  ? 204 LEU A CD1 1 
ATOM 1396 C CD2 . LEU A 1 193 ? 43.17370  -69.50928 12.21856  1.000 89.40370  ? 204 LEU A CD2 1 
ATOM 1397 N N   . GLY A 1 194 ? 45.17892  -67.64735 8.73052   1.000 111.00891 ? 205 GLY A N   1 
ATOM 1398 C CA  . GLY A 1 194 ? 46.32403  -67.23626 7.95486   1.000 114.07825 ? 205 GLY A CA  1 
ATOM 1399 C C   . GLY A 1 194 ? 45.99520  -66.30540 6.81097   1.000 118.75332 ? 205 GLY A C   1 
ATOM 1400 O O   . GLY A 1 194 ? 46.91407  -65.70957 6.23718   1.000 138.92679 ? 205 GLY A O   1 
ATOM 1401 N N   . THR A 1 195 ? 44.71650  -66.16305 6.45965   1.000 93.17133  ? 206 THR A N   1 
ATOM 1402 C CA  . THR A 1 195 ? 44.28000  -65.18663 5.47214   1.000 107.92319 ? 206 THR A CA  1 
ATOM 1403 C C   . THR A 1 195 ? 43.59623  -63.97778 6.10094   1.000 120.96640 ? 206 THR A C   1 
ATOM 1404 O O   . THR A 1 195 ? 43.41613  -62.96304 5.41907   1.000 129.30154 ? 206 THR A O   1 
ATOM 1405 C CB  . THR A 1 195 ? 43.32521  -65.83646 4.46071   1.000 63.53003  ? 206 THR A CB  1 
ATOM 1406 N N   . GLN A 1 196 ? 43.20410  -64.06480 7.37235   1.000 108.08970 ? 207 GLN A N   1 
ATOM 1407 C CA  . GLN A 1 196 ? 42.61648  -62.95034 8.10404   1.000 89.15021  ? 207 GLN A CA  1 
ATOM 1408 C C   . GLN A 1 196 ? 43.39995  -62.75433 9.39147   1.000 83.48275  ? 207 GLN A C   1 
ATOM 1409 O O   . GLN A 1 196 ? 43.68005  -63.72389 10.10277  1.000 84.67082  ? 207 GLN A O   1 
ATOM 1410 C CB  . GLN A 1 196 ? 41.13313  -63.19580 8.41200   1.000 60.80173  ? 207 GLN A CB  1 
ATOM 1411 N N   . THR A 1 197 ? 43.75608  -61.50680 9.68519   1.000 92.37309  ? 208 THR A N   1 
ATOM 1412 C CA  . THR A 1 197 ? 44.53044  -61.19532 10.88088  1.000 78.75409  ? 208 THR A CA  1 
ATOM 1413 C C   . THR A 1 197 ? 43.61464  -61.20287 12.10190  1.000 71.87187  ? 208 THR A C   1 
ATOM 1414 O O   . THR A 1 197 ? 42.60155  -60.49377 12.13166  1.000 67.73111  ? 208 THR A O   1 
ATOM 1415 C CB  . THR A 1 197 ? 45.21790  -59.83959 10.73470  1.000 62.57684  ? 208 THR A CB  1 
ATOM 1416 N N   . TYR A 1 198 ? 43.96560  -62.00332 13.10704  1.000 60.25458  ? 209 TYR A N   1 
ATOM 1417 C CA  . TYR A 1 198 ? 43.20464  -62.09666 14.35172  1.000 71.68881  ? 209 TYR A CA  1 
ATOM 1418 C C   . TYR A 1 198 ? 44.06401  -61.54523 15.48618  1.000 71.37324  ? 209 TYR A C   1 
ATOM 1419 O O   . TYR A 1 198 ? 45.09893  -62.12967 15.82991  1.000 63.13701  ? 209 TYR A O   1 
ATOM 1420 C CB  . TYR A 1 198 ? 42.77548  -63.53970 14.62016  1.000 58.88706  ? 209 TYR A CB  1 
ATOM 1421 C CG  . TYR A 1 198 ? 41.73903  -64.03722 13.64181  1.000 54.96190  ? 209 TYR A CG  1 
ATOM 1422 C CD1 . TYR A 1 198 ? 40.52558  -63.37889 13.49765  1.000 61.03125  ? 209 TYR A CD1 1 
ATOM 1423 C CD2 . TYR A 1 198 ? 41.98208  -65.14702 12.84305  1.000 66.18585  ? 209 TYR A CD2 1 
ATOM 1424 C CE1 . TYR A 1 198 ? 39.57567  -63.81772 12.59343  1.000 62.34448  ? 209 TYR A CE1 1 
ATOM 1425 C CE2 . TYR A 1 198 ? 41.03855  -65.59475 11.93411  1.000 61.17049  ? 209 TYR A CE2 1 
ATOM 1426 C CZ  . TYR A 1 198 ? 39.83725  -64.92549 11.81349  1.000 56.88531  ? 209 TYR A CZ  1 
ATOM 1427 O OH  . TYR A 1 198 ? 38.89004  -65.36645 10.91687  1.000 79.95912  ? 209 TYR A OH  1 
ATOM 1428 N N   . ILE A 1 199 ? 43.63600  -60.42046 16.06250  1.000 61.20460  ? 210 ILE A N   1 
ATOM 1429 C CA  . ILE A 1 199 ? 44.39999  -59.71881 17.09136  1.000 60.75590  ? 210 ILE A CA  1 
ATOM 1430 C C   . ILE A 1 199 ? 43.46685  -59.31532 18.22590  1.000 59.80904  ? 210 ILE A C   1 
ATOM 1431 O O   . ILE A 1 199 ? 42.39691  -58.74548 17.98426  1.000 54.37593  ? 210 ILE A O   1 
ATOM 1432 C CB  . ILE A 1 199 ? 45.10544  -58.46860 16.53463  1.000 63.68456  ? 210 ILE A CB  1 
ATOM 1433 C CG1 . ILE A 1 199 ? 46.17101  -58.85586 15.51042  1.000 65.45280  ? 210 ILE A CG1 1 
ATOM 1434 C CG2 . ILE A 1 199 ? 45.72959  -57.69488 17.66685  1.000 51.79348  ? 210 ILE A CG2 1 
ATOM 1435 C CD1 . ILE A 1 199 ? 47.29642  -57.85253 15.38807  1.000 77.84021  ? 210 ILE A CD1 1 
ATOM 1436 N N   . CYS A 1 200 ? 43.88793  -59.58025 19.46140  1.000 44.53234  ? 211 CYS A N   1 
ATOM 1437 C CA  . CYS A 1 200 ? 43.13483  -59.23244 20.65801  1.000 52.98037  ? 211 CYS A CA  1 
ATOM 1438 C C   . CYS A 1 200 ? 43.81763  -58.10618 21.43127  1.000 61.09790  ? 211 CYS A C   1 
ATOM 1439 O O   . CYS A 1 200 ? 45.02844  -58.14682 21.67449  1.000 49.89826  ? 211 CYS A O   1 
ATOM 1440 C CB  . CYS A 1 200 ? 42.94845  -60.46975 21.53652  1.000 71.53749  ? 211 CYS A CB  1 
ATOM 1441 S SG  . CYS A 1 200 ? 44.33760  -61.00330 22.57799  1.000 57.87570  ? 211 CYS A SG  1 
ATOM 1442 N N   . ASN A 1 201 ? 43.03372  -57.09430 21.80803  1.000 54.37169  ? 212 ASN A N   1 
ATOM 1443 C CA  . ASN A 1 201 ? 43.54031  -55.89667 22.47101  1.000 48.35910  ? 212 ASN A CA  1 
ATOM 1444 C C   . ASN A 1 201 ? 43.10560  -55.87403 23.93064  1.000 47.01384  ? 212 ASN A C   1 
ATOM 1445 O O   . ASN A 1 201 ? 41.90492  -55.87981 24.22484  1.000 49.86896  ? 212 ASN A O   1 
ATOM 1446 C CB  . ASN A 1 201 ? 43.05478  -54.62831 21.76545  1.000 59.11142  ? 212 ASN A CB  1 
ATOM 1447 C CG  . ASN A 1 201 ? 42.78519  -54.84744 20.29126  1.000 63.24842  ? 212 ASN A CG  1 
ATOM 1448 O OD1 . ASN A 1 201 ? 41.66139  -55.15617 19.89224  1.000 40.89600  ? 212 ASN A OD1 1 
ATOM 1449 N ND2 . ASN A 1 201 ? 43.82454  -54.70053 19.47140  1.000 68.74726  ? 212 ASN A ND2 1 
ATOM 1450 N N   . VAL A 1 202 ? 44.08326  -55.81847 24.83534  1.000 39.10429  ? 213 VAL A N   1 
ATOM 1451 C CA  . VAL A 1 202 ? 43.85480  -55.87581 26.27495  1.000 47.30443  ? 213 VAL A CA  1 
ATOM 1452 C C   . VAL A 1 202 ? 44.24547  -54.53698 26.88934  1.000 49.69439  ? 213 VAL A C   1 
ATOM 1453 O O   . VAL A 1 202 ? 45.30232  -53.98756 26.56185  1.000 54.65089  ? 213 VAL A O   1 
ATOM 1454 C CB  . VAL A 1 202 ? 44.65424  -57.02280 26.92201  1.000 52.22739  ? 213 VAL A CB  1 
ATOM 1455 C CG1 . VAL A 1 202 ? 44.27812  -57.18097 28.39417  1.000 42.00754  ? 213 VAL A CG1 1 
ATOM 1456 C CG2 . VAL A 1 202 ? 44.42707  -58.32105 26.16514  1.000 35.18220  ? 213 VAL A CG2 1 
ATOM 1457 N N   . ASN A 1 203 ? 43.40262  -54.02204 27.78736  1.000 54.16726  ? 214 ASN A N   1 
ATOM 1458 C CA  . ASN A 1 203 ? 43.69125  -52.80295 28.53109  1.000 55.12666  ? 214 ASN A CA  1 
ATOM 1459 C C   . ASN A 1 203 ? 43.47708  -53.04166 30.02119  1.000 51.37175  ? 214 ASN A C   1 
ATOM 1460 O O   . ASN A 1 203 ? 42.76081  -53.96061 30.42049  1.000 49.84844  ? 214 ASN A O   1 
ATOM 1461 C CB  . ASN A 1 203 ? 42.82351  -51.64136 28.04344  1.000 54.49769  ? 214 ASN A CB  1 
ATOM 1462 C CG  . ASN A 1 203 ? 43.15266  -51.24039 26.63003  1.000 48.51163  ? 214 ASN A CG  1 
ATOM 1463 O OD1 . ASN A 1 203 ? 44.02751  -50.40841 26.39817  1.000 65.34693  ? 214 ASN A OD1 1 
ATOM 1464 N ND2 . ASN A 1 203 ? 42.47098  -51.84898 25.67048  1.000 52.67495  ? 214 ASN A ND2 1 
ATOM 1465 N N   . HIS A 1 204 ? 44.10428  -52.20061 30.84779  1.000 62.39185  ? 215 HIS A N   1 
ATOM 1466 C CA  . HIS A 1 204 ? 44.08789  -52.40074 32.29202  1.000 70.09858  ? 215 HIS A CA  1 
ATOM 1467 C C   . HIS A 1 204 ? 44.12302  -51.05573 33.01916  1.000 69.92467  ? 215 HIS A C   1 
ATOM 1468 O O   . HIS A 1 204 ? 44.30439  -49.99655 32.41586  1.000 61.55462  ? 215 HIS A O   1 
ATOM 1469 C CB  . HIS A 1 204 ? 45.25826  -53.29511 32.72832  1.000 61.77472  ? 215 HIS A CB  1 
ATOM 1470 C CG  . HIS A 1 204 ? 45.13236  -53.82231 34.12423  1.000 60.91462  ? 215 HIS A CG  1 
ATOM 1471 N ND1 . HIS A 1 204 ? 43.94183  -53.81715 34.81846  1.000 58.37518  ? 215 HIS A ND1 1 
ATOM 1472 C CD2 . HIS A 1 204 ? 46.05484  -54.34522 34.96530  1.000 66.07719  ? 215 HIS A CD2 1 
ATOM 1473 C CE1 . HIS A 1 204 ? 44.13669  -54.31162 36.02663  1.000 52.43069  ? 215 HIS A CE1 1 
ATOM 1474 N NE2 . HIS A 1 204 ? 45.40976  -54.64104 36.14135  1.000 68.37674  ? 215 HIS A NE2 1 
ATOM 1475 N N   . LYS A 1 205 ? 43.92329  -51.11919 34.34598  1.000 94.65860  ? 216 LYS A N   1 
ATOM 1476 C CA  . LYS A 1 205 ? 44.02693  -49.92319 35.18227  1.000 56.55358  ? 216 LYS A CA  1 
ATOM 1477 C C   . LYS A 1 205 ? 45.44838  -49.37543 35.21490  1.000 65.73974  ? 216 LYS A C   1 
ATOM 1478 O O   . LYS A 1 205 ? 45.61831  -48.16559 34.99007  1.000 78.42162  ? 216 LYS A O   1 
ATOM 1479 C CB  . LYS A 1 205 ? 43.48588  -50.22094 36.58641  1.000 20.05334  ? 216 LYS A CB  1 
ATOM 1480 N N   . PRO A 1 206 ? 46.49533  -50.16533 35.49181  1.000 82.59109  ? 217 PRO A N   1 
ATOM 1481 C CA  . PRO A 1 206 ? 47.84556  -49.73581 35.11202  1.000 72.38197  ? 217 PRO A CA  1 
ATOM 1482 C C   . PRO A 1 206 ? 47.95333  -49.63454 33.60399  1.000 77.52665  ? 217 PRO A C   1 
ATOM 1483 O O   . PRO A 1 206 ? 47.26511  -50.33422 32.85490  1.000 80.29954  ? 217 PRO A O   1 
ATOM 1484 C CB  . PRO A 1 206 ? 48.75462  -50.84662 35.64685  1.000 71.48450  ? 217 PRO A CB  1 
ATOM 1485 C CG  . PRO A 1 206 ? 47.93569  -51.60136 36.59474  1.000 89.07569  ? 217 PRO A CG  1 
ATOM 1486 C CD  . PRO A 1 206 ? 46.52563  -51.47653 36.15651  1.000 96.07992  ? 217 PRO A CD  1 
ATOM 1487 N N   . SER A 1 207 ? 48.85081  -48.76859 33.15715  1.000 51.91132  ? 218 SER A N   1 
ATOM 1488 C CA  . SER A 1 207 ? 48.83232  -48.37560 31.75903  1.000 53.67345  ? 218 SER A CA  1 
ATOM 1489 C C   . SER A 1 207 ? 49.36312  -49.52022 30.89072  1.000 60.49307  ? 218 SER A C   1 
ATOM 1490 O O   . SER A 1 207 ? 50.40962  -49.38422 30.24981  1.000 87.98051  ? 218 SER A O   1 
ATOM 1491 C CB  . SER A 1 207 ? 49.63845  -47.07856 31.59442  1.000 53.45222  ? 218 SER A CB  1 
ATOM 1492 O OG  . SER A 1 207 ? 49.18584  -46.28996 30.50904  1.000 36.71826  ? 218 SER A OG  1 
ATOM 1493 N N   . ASN A 1 208 ? 48.65460  -50.65832 30.87094  1.000 50.28411  ? 219 ASN A N   1 
ATOM 1494 C CA  . ASN A 1 208 ? 49.00399  -51.80423 30.02972  1.000 56.67298  ? 219 ASN A CA  1 
ATOM 1495 C C   . ASN A 1 208 ? 48.05044  -51.89329 28.84493  1.000 55.31874  ? 219 ASN A C   1 
ATOM 1496 O O   . ASN A 1 208 ? 46.84271  -52.08139 29.02536  1.000 53.79851  ? 219 ASN A O   1 
ATOM 1497 C CB  . ASN A 1 208 ? 48.97109  -53.12854 30.79827  1.000 26.82705  ? 219 ASN A CB  1 
ATOM 1498 C CG  . ASN A 1 208 ? 49.67019  -53.05742 32.13146  1.000 65.53137  ? 219 ASN A CG  1 
ATOM 1499 O OD1 . ASN A 1 208 ? 49.10010  -52.59329 33.11958  1.000 82.99183  ? 219 ASN A OD1 1 
ATOM 1500 N ND2 . ASN A 1 208 ? 50.91071  -53.54064 32.17654  1.000 70.28807  ? 219 ASN A ND2 1 
ATOM 1501 N N   . THR A 1 209 ? 48.60086  -51.78294 27.63931  1.000 54.23339  ? 220 THR A N   1 
ATOM 1502 C CA  . THR A 1 209 ? 47.85209  -51.97213 26.40337  1.000 52.66787  ? 220 THR A CA  1 
ATOM 1503 C C   . THR A 1 209 ? 48.62153  -52.99666 25.58043  1.000 62.15565  ? 220 THR A C   1 
ATOM 1504 O O   . THR A 1 209 ? 49.71423  -52.70625 25.08259  1.000 74.73137  ? 220 THR A O   1 
ATOM 1505 C CB  . THR A 1 209 ? 47.67670  -50.64802 25.65102  1.000 54.46557  ? 220 THR A CB  1 
ATOM 1506 O OG1 . THR A 1 209 ? 46.60433  -49.90503 26.24417  1.000 79.27812  ? 220 THR A OG1 1 
ATOM 1507 C CG2 . THR A 1 209 ? 47.34228  -50.87991 24.17970  1.000 53.27504  ? 220 THR A CG2 1 
ATOM 1508 N N   . LYS A 1 210 ? 48.07907  -54.20582 25.48224  1.000 61.32559  ? 221 LYS A N   1 
ATOM 1509 C CA  . LYS A 1 210 ? 48.67030  -55.27903 24.69669  1.000 53.77886  ? 221 LYS A CA  1 
ATOM 1510 C C   . LYS A 1 210 ? 47.80406  -55.51083 23.46833  1.000 59.47229  ? 221 LYS A C   1 
ATOM 1511 O O   . LYS A 1 210 ? 46.58338  -55.66304 23.58211  1.000 62.19869  ? 221 LYS A O   1 
ATOM 1512 C CB  . LYS A 1 210 ? 48.78994  -56.57016 25.51370  1.000 52.29889  ? 221 LYS A CB  1 
ATOM 1513 C CG  . LYS A 1 210 ? 49.92421  -56.59671 26.53373  1.000 53.82599  ? 221 LYS A CG  1 
ATOM 1514 C CD  . LYS A 1 210 ? 50.92543  -55.46554 26.32634  1.000 100.41881 ? 221 LYS A CD  1 
ATOM 1515 C CE  . LYS A 1 210 ? 51.88795  -55.35640 27.50460  1.000 105.16884 ? 221 LYS A CE  1 
ATOM 1516 N NZ  . LYS A 1 210 ? 53.16102  -54.67746 27.13991  1.000 88.59179  ? 221 LYS A NZ  1 
ATOM 1517 N N   . VAL A 1 211 ? 48.42984  -55.51493 22.30394  1.000 71.49777  ? 222 VAL A N   1 
ATOM 1518 C CA  . VAL A 1 211 ? 47.74889  -55.76274 21.03655  1.000 60.51184  ? 222 VAL A CA  1 
ATOM 1519 C C   . VAL A 1 211 ? 48.42177  -57.00003 20.44927  1.000 71.27719  ? 222 VAL A C   1 
ATOM 1520 O O   . VAL A 1 211 ? 49.43708  -56.91627 19.75361  1.000 91.54617  ? 222 VAL A O   1 
ATOM 1521 C CB  . VAL A 1 211 ? 47.81135  -54.54918 20.10232  1.000 73.40619  ? 222 VAL A CB  1 
ATOM 1522 C CG1 . VAL A 1 211 ? 47.30831  -54.88208 18.71665  1.000 94.57518  ? 222 VAL A CG1 1 
ATOM 1523 C CG2 . VAL A 1 211 ? 46.98333  -53.40969 20.68460  1.000 41.77801  ? 222 VAL A CG2 1 
ATOM 1524 N N   . ASP A 1 212 ? 47.87601  -58.17463 20.76746  1.000 79.56291  ? 223 ASP A N   1 
ATOM 1525 C CA  . ASP A 1 212 ? 48.54048  -59.45372 20.53251  1.000 73.29036  ? 223 ASP A CA  1 
ATOM 1526 C C   . ASP A 1 212 ? 47.90264  -60.18435 19.35614  1.000 78.91110  ? 223 ASP A C   1 
ATOM 1527 O O   . ASP A 1 212 ? 46.67495  -60.31305 19.29297  1.000 72.01688  ? 223 ASP A O   1 
ATOM 1528 C CB  . ASP A 1 212 ? 48.47662  -60.33166 21.78549  1.000 68.46275  ? 223 ASP A CB  1 
ATOM 1529 C CG  . ASP A 1 212 ? 49.62132  -61.32931 21.86254  1.000 84.92066  ? 223 ASP A CG  1 
ATOM 1530 O OD1 . ASP A 1 212 ? 50.28748  -61.41079 22.91755  1.000 99.42093  ? 223 ASP A OD1 1 
ATOM 1531 O OD2 . ASP A 1 212 ? 49.86141  -62.03248 20.86278  1.000 105.32687 ? 223 ASP A OD2 1 
ATOM 1532 N N   . LYS A 1 213 ? 48.74326  -60.67637 18.44162  1.000 77.14723  ? 224 LYS A N   1 
ATOM 1533 C CA  . LYS A 1 213 ? 48.29706  -61.42209 17.27131  1.000 78.62753  ? 224 LYS A CA  1 
ATOM 1534 C C   . LYS A 1 213 ? 48.32151  -62.91998 17.54770  1.000 75.77038  ? 224 LYS A C   1 
ATOM 1535 O O   . LYS A 1 213 ? 49.24266  -63.43739 18.18818  1.000 73.15223  ? 224 LYS A O   1 
ATOM 1536 C CB  . LYS A 1 213 ? 49.17969  -61.10625 16.06244  1.000 78.81573  ? 224 LYS A CB  1 
ATOM 1537 C CG  . LYS A 1 213 ? 48.59159  -61.50190 14.71755  1.000 90.06342  ? 224 LYS A CG  1 
ATOM 1538 C CD  . LYS A 1 213 ? 49.66243  -61.48968 13.62720  1.000 96.29180  ? 224 LYS A CD  1 
ATOM 1539 C CE  . LYS A 1 213 ? 49.06150  -61.46832 12.22557  1.000 104.80369 ? 224 LYS A CE  1 
ATOM 1540 N NZ  . LYS A 1 213 ? 47.57591  -61.44120 12.25215  1.000 85.69020  ? 224 LYS A NZ  1 
ATOM 1541 N N   . LYS A 1 214 ? 47.30464  -63.61269 17.04848  1.000 74.95791  ? 225 LYS A N   1 
ATOM 1542 C CA  . LYS A 1 214 ? 47.15247  -65.04966 17.23209  1.000 86.42167  ? 225 LYS A CA  1 
ATOM 1543 C C   . LYS A 1 214 ? 47.41296  -65.75093 15.90221  1.000 92.18263  ? 225 LYS A C   1 
ATOM 1544 O O   . LYS A 1 214 ? 46.79439  -65.40598 14.89054  1.000 98.04736  ? 225 LYS A O   1 
ATOM 1545 C CB  . LYS A 1 214 ? 45.74721  -65.37076 17.75889  1.000 82.33220  ? 225 LYS A CB  1 
ATOM 1546 C CG  . LYS A 1 214 ? 45.49431  -64.95267 19.19962  1.000 77.89108  ? 225 LYS A CG  1 
ATOM 1547 C CD  . LYS A 1 214 ? 46.78750  -64.90529 19.98407  1.000 91.05020  ? 225 LYS A CD  1 
ATOM 1548 C CE  . LYS A 1 214 ? 46.81474  -63.78470 21.01019  1.000 111.69721 ? 225 LYS A CE  1 
ATOM 1549 N NZ  . LYS A 1 214 ? 47.91782  -63.97748 21.99883  1.000 121.81948 ? 225 LYS A NZ  1 
ATOM 1550 N N   . VAL A 1 215 ? 48.36131  -66.69802 15.89683  1.000 82.48024  ? 226 VAL A N   1 
ATOM 1551 C CA  . VAL A 1 215 ? 48.79247  -67.40819 14.69453  1.000 94.26146  ? 226 VAL A CA  1 
ATOM 1552 C C   . VAL A 1 215 ? 48.84784  -68.89675 15.02247  1.000 100.23963 ? 226 VAL A C   1 
ATOM 1553 O O   . VAL A 1 215 ? 48.98999  -69.28960 16.18118  1.000 93.66999  ? 226 VAL A O   1 
ATOM 1554 C CB  . VAL A 1 215 ? 50.18296  -66.92411 14.18363  1.000 105.09103 ? 226 VAL A CB  1 
ATOM 1555 C CG1 . VAL A 1 215 ? 50.53821  -67.54607 12.83004  1.000 117.49609 ? 226 VAL A CG1 1 
ATOM 1556 C CG2 . VAL A 1 215 ? 50.26189  -65.40018 14.11694  1.000 77.87564  ? 226 VAL A CG2 1 
ATOM 1557 N N   . GLU A 1 216 ? 48.73159  -69.73261 13.98052  1.000 95.33064  ? 227 GLU A N   1 
ATOM 1558 C CA  . GLU A 1 216 ? 49.00440  -71.16214 14.10171  1.000 102.68307 ? 227 GLU A CA  1 
ATOM 1559 C C   . GLU A 1 216 ? 50.41837  -71.38558 14.65736  1.000 121.01058 ? 227 GLU A C   1 
ATOM 1560 O O   . GLU A 1 216 ? 51.27127  -70.49814 14.56745  1.000 124.07601 ? 227 GLU A O   1 
ATOM 1561 C CB  . GLU A 1 216 ? 48.83513  -71.82629 12.73332  1.000 120.88223 ? 227 GLU A CB  1 
ATOM 1562 C CG  . GLU A 1 216 ? 49.98432  -71.57306 11.76096  1.000 140.01184 ? 227 GLU A CG  1 
ATOM 1563 C CD  . GLU A 1 216 ? 50.31184  -72.78209 10.89966  1.000 135.46205 ? 227 GLU A CD  1 
ATOM 1564 O OE1 . GLU A 1 216 ? 50.35575  -73.90876 11.43994  1.000 125.46701 ? 227 GLU A OE1 1 
ATOM 1565 O OE2 . GLU A 1 216 ? 50.52507  -72.60234 9.68124   1.000 123.78339 ? 227 GLU A OE2 1 
ATOM 1566 N N   . PRO A 1 217 ? 50.70640  -72.58244 15.23812  1.000 128.60827 ? 228 PRO A N   1 
ATOM 1567 C CA  . PRO A 1 217 ? 51.96863  -72.73988 15.98593  1.000 126.62231 ? 228 PRO A CA  1 
ATOM 1568 C C   . PRO A 1 217 ? 53.22254  -72.86041 15.12598  1.000 136.25932 ? 228 PRO A C   1 
ATOM 1569 O O   . PRO A 1 217 ? 54.26046  -72.29047 15.47627  1.000 151.76051 ? 228 PRO A O   1 
ATOM 1570 C CB  . PRO A 1 217 ? 51.73959  -74.02311 16.80365  1.000 129.60774 ? 228 PRO A CB  1 
ATOM 1571 C CG  . PRO A 1 217 ? 50.46804  -74.64424 16.28059  1.000 140.62542 ? 228 PRO A CG  1 
ATOM 1572 C CD  . PRO A 1 217 ? 50.01340  -73.87635 15.08424  1.000 136.65644 ? 228 PRO A CD  1 
ATOM 1573 N N   . LYS A 1 218 ? 53.16014  -73.60065 14.02390  1.000 133.53110 ? 229 LYS A N   1 
ATOM 1574 C CA  . LYS A 1 218 ? 54.33566  -73.78279 13.17502  1.000 141.25902 ? 229 LYS A CA  1 
ATOM 1575 C C   . LYS A 1 218 ? 53.93583  -74.13465 11.74282  1.000 146.72926 ? 229 LYS A C   1 
ATOM 1576 O O   . LYS A 1 218 ? 53.15754  -75.05949 11.51193  1.000 140.06614 ? 229 LYS A O   1 
ATOM 1577 C CB  . LYS A 1 218 ? 55.25487  -74.86914 13.75186  1.000 133.42598 ? 229 LYS A CB  1 
ATOM 1578 N N   . ASP B 2 1   ? 15.32365  -51.99227 61.11186  1.000 85.34260  ? 1   ASP B N   1 
ATOM 1579 C CA  . ASP B 2 1   ? 15.85133  -52.73729 59.96923  1.000 52.89326  ? 1   ASP B CA  1 
ATOM 1580 C C   . ASP B 2 1   ? 14.88028  -53.80789 59.49312  1.000 60.40361  ? 1   ASP B C   1 
ATOM 1581 O O   . ASP B 2 1   ? 14.77833  -54.87341 60.09976  1.000 72.70092  ? 1   ASP B O   1 
ATOM 1582 C CB  . ASP B 2 1   ? 17.19382  -53.37628 60.31761  1.000 64.52492  ? 1   ASP B CB  1 
ATOM 1583 C CG  . ASP B 2 1   ? 18.37187  -52.60734 59.74356  1.000 66.17210  ? 1   ASP B CG  1 
ATOM 1584 O OD1 . ASP B 2 1   ? 18.31309  -51.36520 59.70997  1.000 54.86668  ? 1   ASP B OD1 1 
ATOM 1585 O OD2 . ASP B 2 1   ? 19.35698  -53.24910 59.31911  1.000 70.74695  ? 1   ASP B OD2 1 
ATOM 1586 N N   . ILE B 2 2   ? 14.17493  -53.52282 58.40181  1.000 47.42981  ? 2   ILE B N   1 
ATOM 1587 C CA  . ILE B 2 2   ? 13.18433  -54.44328 57.85748  1.000 53.16637  ? 2   ILE B CA  1 
ATOM 1588 C C   . ILE B 2 2   ? 13.87600  -55.47201 56.97738  1.000 55.73486  ? 2   ILE B C   1 
ATOM 1589 O O   . ILE B 2 2   ? 14.63873  -55.11568 56.07098  1.000 47.45887  ? 2   ILE B O   1 
ATOM 1590 C CB  . ILE B 2 2   ? 12.10509  -53.69410 57.06555  1.000 44.30778  ? 2   ILE B CB  1 
ATOM 1591 C CG1 . ILE B 2 2   ? 11.60042  -52.49763 57.86241  1.000 46.23445  ? 2   ILE B CG1 1 
ATOM 1592 C CG2 . ILE B 2 2   ? 10.96057  -54.63904 56.74492  1.000 51.04760  ? 2   ILE B CG2 1 
ATOM 1593 C CD1 . ILE B 2 2   ? 10.24549  -52.02824 57.42158  1.000 39.14884  ? 2   ILE B CD1 1 
ATOM 1594 N N   . LEU B 2 3   ? 13.58869  -56.74885 57.22960  1.000 45.31126  ? 3   LEU B N   1 
ATOM 1595 C CA  . LEU B 2 3   ? 14.16931  -57.84703 56.46945  1.000 48.21587  ? 3   LEU B CA  1 
ATOM 1596 C C   . LEU B 2 3   ? 13.28794  -58.18047 55.27301  1.000 52.05309  ? 3   LEU B C   1 
ATOM 1597 O O   . LEU B 2 3   ? 12.07622  -58.37129 55.41722  1.000 71.05483  ? 3   LEU B O   1 
ATOM 1598 C CB  . LEU B 2 3   ? 14.34549  -59.08137 57.35331  1.000 44.00737  ? 3   LEU B CB  1 
ATOM 1599 C CG  . LEU B 2 3   ? 14.74173  -60.37609 56.63837  1.000 52.68606  ? 3   LEU B CG  1 
ATOM 1600 C CD1 . LEU B 2 3   ? 16.21685  -60.35549 56.31329  1.000 53.07717  ? 3   LEU B CD1 1 
ATOM 1601 C CD2 . LEU B 2 3   ? 14.39892  -61.60570 57.48398  1.000 52.94641  ? 3   LEU B CD2 1 
ATOM 1602 N N   . MET B 2 4   ? 13.90145  -58.25426 54.09744  1.000 53.63593  ? 4   MET B N   1 
ATOM 1603 C CA  . MET B 2 4   ? 13.20481  -58.55286 52.85355  1.000 47.68171  ? 4   MET B CA  1 
ATOM 1604 C C   . MET B 2 4   ? 13.55854  -59.97015 52.42559  1.000 53.29938  ? 4   MET B C   1 
ATOM 1605 O O   . MET B 2 4   ? 14.72997  -60.26714 52.16740  1.000 70.67171  ? 4   MET B O   1 
ATOM 1606 C CB  . MET B 2 4   ? 13.58639  -57.55121 51.76551  1.000 50.40085  ? 4   MET B CB  1 
ATOM 1607 C CG  . MET B 2 4   ? 13.01326  -56.16537 51.98131  1.000 50.48688  ? 4   MET B CG  1 
ATOM 1608 S SD  . MET B 2 4   ? 11.21634  -56.17375 52.00459  1.000 57.97229  ? 4   MET B SD  1 
ATOM 1609 C CE  . MET B 2 4   ? 10.91194  -55.08364 53.36818  1.000 54.87836  ? 4   MET B CE  1 
ATOM 1610 N N   . THR B 2 5   ? 12.55256  -60.83889 52.34631  1.000 63.70490  ? 5   THR B N   1 
ATOM 1611 C CA  . THR B 2 5   ? 12.74825  -62.23885 51.96983  1.000 61.10328  ? 5   THR B CA  1 
ATOM 1612 C C   . THR B 2 5   ? 12.21099  -62.44351 50.55642  1.000 66.70632  ? 5   THR B C   1 
ATOM 1613 O O   . THR B 2 5   ? 11.00391  -62.60979 50.35555  1.000 67.63300  ? 5   THR B O   1 
ATOM 1614 C CB  . THR B 2 5   ? 12.07146  -63.17922 52.96098  1.000 52.15677  ? 5   THR B CB  1 
ATOM 1615 O OG1 . THR B 2 5   ? 12.65153  -63.00039 54.25769  1.000 63.57325  ? 5   THR B OG1 1 
ATOM 1616 C CG2 . THR B 2 5   ? 12.25809  -64.62660 52.52628  1.000 48.49257  ? 5   THR B CG2 1 
ATOM 1617 N N   . GLN B 2 6   ? 13.11504  -62.42638 49.58134  1.000 64.57180  ? 6   GLN B N   1 
ATOM 1618 C CA  . GLN B 2 6   ? 12.76364  -62.64450 48.18754  1.000 52.17879  ? 6   GLN B CA  1 
ATOM 1619 C C   . GLN B 2 6   ? 12.83000  -64.13056 47.86332  1.000 54.97844  ? 6   GLN B C   1 
ATOM 1620 O O   . GLN B 2 6   ? 13.72660  -64.84245 48.32476  1.000 61.29749  ? 6   GLN B O   1 
ATOM 1621 C CB  . GLN B 2 6   ? 13.70035  -61.85859 47.26845  1.000 52.47502  ? 6   GLN B CB  1 
ATOM 1622 C CG  . GLN B 2 6   ? 13.08656  -61.50019 45.92819  1.000 59.11288  ? 6   GLN B CG  1 
ATOM 1623 C CD  . GLN B 2 6   ? 13.99797  -60.64011 45.06678  1.000 54.96495  ? 6   GLN B CD  1 
ATOM 1624 O OE1 . GLN B 2 6   ? 14.62400  -59.69891 45.54818  1.000 50.00831  ? 6   GLN B OE1 1 
ATOM 1625 N NE2 . GLN B 2 6   ? 14.08552  -60.97342 43.78737  1.000 59.80724  ? 6   GLN B NE2 1 
ATOM 1626 N N   . SER B 2 7   ? 11.86677  -64.60170 47.07421  1.000 52.56595  ? 7   SER B N   1 
ATOM 1627 C CA  . SER B 2 7   ? 11.85806  -66.00858 46.73217  1.000 51.07092  ? 7   SER B CA  1 
ATOM 1628 C C   . SER B 2 7   ? 11.14847  -66.20439 45.40260  1.000 64.47742  ? 7   SER B C   1 
ATOM 1629 O O   . SER B 2 7   ? 10.14453  -65.52709 45.13858  1.000 61.63333  ? 7   SER B O   1 
ATOM 1630 C CB  . SER B 2 7   ? 11.17636  -66.84658 47.81480  1.000 46.72307  ? 7   SER B CB  1 
ATOM 1631 O OG  . SER B 2 7   ? 11.36230  -68.22914 47.57433  1.000 75.95755  ? 7   SER B OG  1 
ATOM 1632 N N   . PRO B 2 8   ? 11.64312  -67.10440 44.54827  1.000 56.38870  ? 8   PRO B N   1 
ATOM 1633 C CA  . PRO B 2 8   ? 12.83953  -67.93443 44.72406  1.000 50.17096  ? 8   PRO B CA  1 
ATOM 1634 C C   . PRO B 2 8   ? 14.10185  -67.16513 44.36531  1.000 58.41986  ? 8   PRO B C   1 
ATOM 1635 O O   . PRO B 2 8   ? 14.02498  -66.05813 43.84356  1.000 52.34739  ? 8   PRO B O   1 
ATOM 1636 C CB  . PRO B 2 8   ? 12.57782  -69.09730 43.76564  1.000 48.72605  ? 8   PRO B CB  1 
ATOM 1637 C CG  . PRO B 2 8   ? 11.84133  -68.44702 42.62647  1.000 48.43050  ? 8   PRO B CG  1 
ATOM 1638 C CD  . PRO B 2 8   ? 10.98436  -67.36971 43.25701  1.000 45.52438  ? 8   PRO B CD  1 
ATOM 1639 N N   . SER B 2 9   ? 15.28407  -67.71338 44.63123  1.000 53.42610  ? 9   SER B N   1 
ATOM 1640 C CA  . SER B 2 9   ? 16.50148  -67.04004 44.20680  1.000 55.09177  ? 9   SER B CA  1 
ATOM 1641 C C   . SER B 2 9   ? 16.81677  -67.28660 42.74084  1.000 58.05118  ? 9   SER B C   1 
ATOM 1642 O O   . SER B 2 9   ? 17.63208  -66.55706 42.16543  1.000 63.79401  ? 9   SER B O   1 
ATOM 1643 C CB  . SER B 2 9   ? 17.68048  -67.48663 45.06828  1.000 58.64169  ? 9   SER B CB  1 
ATOM 1644 O OG  . SER B 2 9   ? 17.70328  -68.89607 45.18741  1.000 72.17875  ? 9   SER B OG  1 
ATOM 1645 N N   . SER B 2 10  ? 16.18405  -68.28153 42.12449  1.000 56.00460  ? 10  SER B N   1 
ATOM 1646 C CA  . SER B 2 10  ? 16.45107  -68.61560 40.73557  1.000 60.47850  ? 10  SER B CA  1 
ATOM 1647 C C   . SER B 2 10  ? 15.17365  -69.16554 40.11366  1.000 60.86616  ? 10  SER B C   1 
ATOM 1648 O O   . SER B 2 10  ? 14.32407  -69.72687 40.80926  1.000 63.14078  ? 10  SER B O   1 
ATOM 1649 C CB  . SER B 2 10  ? 17.60526  -69.62579 40.63211  1.000 44.50349  ? 10  SER B CB  1 
ATOM 1650 O OG  . SER B 2 10  ? 17.68558  -70.20788 39.34223  1.000 99.02612  ? 10  SER B OG  1 
ATOM 1651 N N   . LEU B 2 11  ? 15.03108  -68.98095 38.80277  1.000 53.39156  ? 11  LEU B N   1 
ATOM 1652 C CA  . LEU B 2 11  ? 13.91107  -69.57264 38.08450  1.000 57.39736  ? 11  LEU B CA  1 
ATOM 1653 C C   . LEU B 2 11  ? 14.26407  -69.69811 36.60760  1.000 72.92371  ? 11  LEU B C   1 
ATOM 1654 O O   . LEU B 2 11  ? 15.07163  -68.92776 36.07811  1.000 64.40339  ? 11  LEU B O   1 
ATOM 1655 C CB  . LEU B 2 11  ? 12.62613  -68.75418 38.26406  1.000 45.59029  ? 11  LEU B CB  1 
ATOM 1656 C CG  . LEU B 2 11  ? 12.61113  -67.27143 37.88288  1.000 67.99199  ? 11  LEU B CG  1 
ATOM 1657 C CD1 . LEU B 2 11  ? 12.40413  -67.07941 36.38653  1.000 71.43784  ? 11  LEU B CD1 1 
ATOM 1658 C CD2 . LEU B 2 11  ? 11.52872  -66.53400 38.66747  1.000 56.17081  ? 11  LEU B CD2 1 
ATOM 1659 N N   . SER B 2 12  ? 13.63564  -70.67424 35.95101  1.000 82.74326  ? 12  SER B N   1 
ATOM 1660 C CA  . SER B 2 12  ? 13.82750  -70.92695 34.52912  1.000 63.91560  ? 12  SER B CA  1 
ATOM 1661 C C   . SER B 2 12  ? 12.46209  -71.09631 33.88003  1.000 64.73302  ? 12  SER B C   1 
ATOM 1662 O O   . SER B 2 12  ? 11.61869  -71.83518 34.39694  1.000 74.16875  ? 12  SER B O   1 
ATOM 1663 C CB  . SER B 2 12  ? 14.69070  -72.17627 34.30417  1.000 54.04690  ? 12  SER B CB  1 
ATOM 1664 O OG  . SER B 2 12  ? 15.37476  -72.11453 33.06394  1.000 84.44256  ? 12  SER B OG  1 
ATOM 1665 N N   . ALA B 2 13  ? 12.24217  -70.40921 32.75974  1.000 58.19137  ? 13  ALA B N   1 
ATOM 1666 C CA  . ALA B 2 13  ? 10.97310  -70.49283 32.05038  1.000 62.33347  ? 13  ALA B CA  1 
ATOM 1667 C C   . ALA B 2 13  ? 11.19164  -70.19437 30.57470  1.000 62.23611  ? 13  ALA B C   1 
ATOM 1668 O O   . ALA B 2 13  ? 12.08306  -69.42453 30.20559  1.000 57.04073  ? 13  ALA B O   1 
ATOM 1669 C CB  . ALA B 2 13  ? 9.93298   -69.52845 32.62767  1.000 57.99617  ? 13  ALA B CB  1 
ATOM 1670 N N   . SER B 2 14  ? 10.36045  -70.80654 29.73460  1.000 65.16469  ? 14  SER B N   1 
ATOM 1671 C CA  . SER B 2 14  ? 10.47598  -70.61701 28.29868  1.000 63.35843  ? 14  SER B CA  1 
ATOM 1672 C C   . SER B 2 14  ? 9.86346   -69.28063 27.88418  1.000 65.05083  ? 14  SER B C   1 
ATOM 1673 O O   . SER B 2 14  ? 9.19566   -68.59747 28.66605  1.000 61.29519  ? 14  SER B O   1 
ATOM 1674 C CB  . SER B 2 14  ? 9.80648   -71.76894 27.55472  1.000 57.47183  ? 14  SER B CB  1 
ATOM 1675 O OG  . SER B 2 14  ? 10.10143  -73.00730 28.17556  1.000 81.08251  ? 14  SER B OG  1 
ATOM 1676 N N   . VAL B 2 15  ? 10.11137  -68.90432 26.62766  1.000 59.03559  ? 15  VAL B N   1 
ATOM 1677 C CA  . VAL B 2 15  ? 9.61026   -67.63189 26.12334  1.000 66.58692  ? 15  VAL B CA  1 
ATOM 1678 C C   . VAL B 2 15  ? 8.09139   -67.63040 26.17900  1.000 61.15077  ? 15  VAL B C   1 
ATOM 1679 O O   . VAL B 2 15  ? 7.43590   -68.61236 25.80931  1.000 69.69475  ? 15  VAL B O   1 
ATOM 1680 C CB  . VAL B 2 15  ? 10.12204  -67.37602 24.69773  1.000 59.06258  ? 15  VAL B CB  1 
ATOM 1681 C CG1 . VAL B 2 15  ? 9.53492   -66.08857 24.14983  1.000 58.77757  ? 15  VAL B CG1 1 
ATOM 1682 C CG2 . VAL B 2 15  ? 11.64258  -67.31583 24.68143  1.000 49.03902  ? 15  VAL B CG2 1 
ATOM 1683 N N   . GLY B 2 16  ? 7.52414   -66.52686 26.65883  1.000 61.03682  ? 16  GLY B N   1 
ATOM 1684 C CA  . GLY B 2 16  ? 6.09357   -66.39387 26.79688  1.000 47.08824  ? 16  GLY B CA  1 
ATOM 1685 C C   . GLY B 2 16  ? 5.51511   -66.96555 28.07151  1.000 58.20422  ? 16  GLY B C   1 
ATOM 1686 O O   . GLY B 2 16  ? 4.32993   -66.74212 28.34549  1.000 81.24274  ? 16  GLY B O   1 
ATOM 1687 N N   . ASP B 2 17  ? 6.30418   -67.69128 28.85956  1.000 62.20700  ? 17  ASP B N   1 
ATOM 1688 C CA  . ASP B 2 17  ? 5.79284   -68.27890 30.08896  1.000 61.86305  ? 17  ASP B CA  1 
ATOM 1689 C C   . ASP B 2 17  ? 5.51231   -67.19827 31.12738  1.000 65.01347  ? 17  ASP B C   1 
ATOM 1690 O O   . ASP B 2 17  ? 6.07739   -66.10022 31.08678  1.000 56.92657  ? 17  ASP B O   1 
ATOM 1691 C CB  . ASP B 2 17  ? 6.78773   -69.29479 30.65066  1.000 67.81369  ? 17  ASP B CB  1 
ATOM 1692 C CG  . ASP B 2 17  ? 6.80847   -70.59391 29.86229  1.000 88.15474  ? 17  ASP B CG  1 
ATOM 1693 O OD1 . ASP B 2 17  ? 6.12042   -70.67652 28.82009  1.000 88.11960  ? 17  ASP B OD1 1 
ATOM 1694 O OD2 . ASP B 2 17  ? 7.52695   -71.52926 30.28002  1.000 83.98146  ? 17  ASP B OD2 1 
ATOM 1695 N N   . ARG B 2 18  ? 4.61453   -67.51865 32.05624  1.000 68.51821  ? 18  ARG B N   1 
ATOM 1696 C CA  . ARG B 2 18  ? 4.35062   -66.65031 33.19316  1.000 66.20909  ? 18  ARG B CA  1 
ATOM 1697 C C   . ARG B 2 18  ? 5.37035   -66.91730 34.29291  1.000 66.61186  ? 18  ARG B C   1 
ATOM 1698 O O   . ARG B 2 18  ? 5.69675   -68.06852 34.59691  1.000 65.81630  ? 18  ARG B O   1 
ATOM 1699 C CB  . ARG B 2 18  ? 2.93633   -66.87389 33.72546  1.000 65.84236  ? 18  ARG B CB  1 
ATOM 1700 C CG  . ARG B 2 18  ? 2.70487   -66.31323 35.11820  1.000 74.49090  ? 18  ARG B CG  1 
ATOM 1701 C CD  . ARG B 2 18  ? 1.22907   -66.11544 35.40827  1.000 64.46632  ? 18  ARG B CD  1 
ATOM 1702 N NE  . ARG B 2 18  ? 0.61905   -65.14741 34.50691  1.000 69.44290  ? 18  ARG B NE  1 
ATOM 1703 C CZ  . ARG B 2 18  ? -0.18615  -64.17105 34.89982  1.000 86.19274  ? 18  ARG B CZ  1 
ATOM 1704 N NH1 . ARG B 2 18  ? -0.48017  -63.99149 36.17706  1.000 76.27434  ? 18  ARG B NH1 1 
ATOM 1705 N NH2 . ARG B 2 18  ? -0.70358  -63.35047 33.99008  1.000 85.98466  ? 18  ARG B NH2 1 
ATOM 1706 N N   . VAL B 2 19  ? 5.87677   -65.84410 34.88752  1.000 61.54413  ? 19  VAL B N   1 
ATOM 1707 C CA  . VAL B 2 19  ? 6.92400   -65.92610 35.89742  1.000 49.35932  ? 19  VAL B CA  1 
ATOM 1708 C C   . VAL B 2 19  ? 6.54800   -65.00513 37.04923  1.000 56.03778  ? 19  VAL B C   1 
ATOM 1709 O O   . VAL B 2 19  ? 6.20991   -63.83727 36.82922  1.000 53.06635  ? 19  VAL B O   1 
ATOM 1710 C CB  . VAL B 2 19  ? 8.29578   -65.55304 35.30030  1.000 59.13926  ? 19  VAL B CB  1 
ATOM 1711 C CG1 . VAL B 2 19  ? 9.27395   -65.15509 36.38117  1.000 65.00911  ? 19  VAL B CG1 1 
ATOM 1712 C CG2 . VAL B 2 19  ? 8.84194   -66.71133 34.49476  1.000 61.78600  ? 19  VAL B CG2 1 
ATOM 1713 N N   . THR B 2 20  ? 6.57847   -65.53290 38.27222  1.000 43.25188  ? 20  THR B N   1 
ATOM 1714 C CA  . THR B 2 20  ? 6.19405   -64.76846 39.44948  1.000 55.38004  ? 20  THR B CA  1 
ATOM 1715 C C   . THR B 2 20  ? 7.28310   -64.85408 40.50710  1.000 48.81439  ? 20  THR B C   1 
ATOM 1716 O O   . THR B 2 20  ? 7.82838   -65.92984 40.76724  1.000 53.86426  ? 20  THR B O   1 
ATOM 1717 C CB  . THR B 2 20  ? 4.86096   -65.25707 40.03786  1.000 47.76208  ? 20  THR B CB  1 
ATOM 1718 O OG1 . THR B 2 20  ? 3.89536   -65.40200 38.98863  1.000 61.38870  ? 20  THR B OG1 1 
ATOM 1719 C CG2 . THR B 2 20  ? 4.33572   -64.25766 41.06125  1.000 44.65368  ? 20  THR B CG2 1 
ATOM 1720 N N   . ILE B 2 21  ? 7.58900   -63.70888 41.11204  1.000 55.57996  ? 21  ILE B N   1 
ATOM 1721 C CA  . ILE B 2 21  ? 8.58280   -63.59002 42.17097  1.000 49.95126  ? 21  ILE B CA  1 
ATOM 1722 C C   . ILE B 2 21  ? 7.86619   -63.06276 43.40777  1.000 54.06536  ? 21  ILE B C   1 
ATOM 1723 O O   . ILE B 2 21  ? 7.10548   -62.08941 43.31887  1.000 43.74591  ? 21  ILE B O   1 
ATOM 1724 C CB  . ILE B 2 21  ? 9.73004   -62.64679 41.75948  1.000 54.57131  ? 21  ILE B CB  1 
ATOM 1725 C CG1 . ILE B 2 21  ? 10.68595  -63.34449 40.79340  1.000 52.24727  ? 21  ILE B CG1 1 
ATOM 1726 C CG2 . ILE B 2 21  ? 10.50420  -62.17798 42.97919  1.000 48.08921  ? 21  ILE B CG2 1 
ATOM 1727 C CD1 . ILE B 2 21  ? 11.59540  -62.38610 40.05079  1.000 49.42210  ? 21  ILE B CD1 1 
ATOM 1728 N N   . THR B 2 22  ? 8.09268   -63.70851 44.54986  1.000 49.13677  ? 22  THR B N   1 
ATOM 1729 C CA  . THR B 2 22  ? 7.52426   -63.27263 45.81909  1.000 56.16807  ? 22  THR B CA  1 
ATOM 1730 C C   . THR B 2 22  ? 8.57157   -62.54789 46.66107  1.000 55.55758  ? 22  THR B C   1 
ATOM 1731 O O   . THR B 2 22  ? 9.77853   -62.75738 46.51840  1.000 62.45358  ? 22  THR B O   1 
ATOM 1732 C CB  . THR B 2 22  ? 6.94675   -64.45545 46.61003  1.000 52.18284  ? 22  THR B CB  1 
ATOM 1733 O OG1 . THR B 2 22  ? 5.86630   -64.00010 47.43539  1.000 83.14935  ? 22  THR B OG1 1 
ATOM 1734 C CG2 . THR B 2 22  ? 8.00786   -65.08849 47.50497  1.000 56.22661  ? 22  THR B CG2 1 
ATOM 1735 N N   . CYS B 2 23  ? 8.08288   -61.69095 47.55501  1.000 62.63636  ? 23  CYS B N   1 
ATOM 1736 C CA  . CYS B 2 23  ? 8.93954   -60.90940 48.44336  1.000 62.61832  ? 23  CYS B CA  1 
ATOM 1737 C C   . CYS B 2 23  ? 8.12959   -60.58720 49.69073  1.000 56.03354  ? 23  CYS B C   1 
ATOM 1738 O O   . CYS B 2 23  ? 7.16864   -59.81714 49.61782  1.000 61.97462  ? 23  CYS B O   1 
ATOM 1739 C CB  . CYS B 2 23  ? 9.42604   -59.63463 47.75098  1.000 68.75324  ? 23  CYS B CB  1 
ATOM 1740 S SG  . CYS B 2 23  ? 10.44300  -58.52971 48.75777  1.000 88.55948  ? 23  CYS B SG  1 
ATOM 1741 N N   . GLN B 2 24  ? 8.50329   -61.17373 50.82586  1.000 65.05544  ? 24  GLN B N   1 
ATOM 1742 C CA  . GLN B 2 24  ? 7.77448   -60.98259 52.07576  1.000 69.90815  ? 24  GLN B CA  1 
ATOM 1743 C C   . GLN B 2 24  ? 8.53624   -60.03319 52.99197  1.000 66.74980  ? 24  GLN B C   1 
ATOM 1744 O O   . GLN B 2 24  ? 9.72962   -60.23058 53.24467  1.000 64.16879  ? 24  GLN B O   1 
ATOM 1745 C CB  . GLN B 2 24  ? 7.54007   -62.31436 52.78832  1.000 63.38440  ? 24  GLN B CB  1 
ATOM 1746 C CG  . GLN B 2 24  ? 6.56025   -62.21845 53.94908  1.000 66.76320  ? 24  GLN B CG  1 
ATOM 1747 C CD  . GLN B 2 24  ? 6.49443   -63.49544 54.76311  1.000 85.34516  ? 24  GLN B CD  1 
ATOM 1748 O OE1 . GLN B 2 24  ? 7.49642   -64.19230 54.93257  1.000 86.49090  ? 24  GLN B OE1 1 
ATOM 1749 N NE2 . GLN B 2 24  ? 5.30697   -63.81564 55.26345  1.000 91.41106  ? 24  GLN B NE2 1 
ATOM 1750 N N   . ALA B 2 25  ? 7.84082   -59.01495 53.49326  1.000 56.03798  ? 25  ALA B N   1 
ATOM 1751 C CA  . ALA B 2 25  ? 8.42419   -58.05056 54.41274  1.000 56.58382  ? 25  ALA B CA  1 
ATOM 1752 C C   . ALA B 2 25  ? 8.27353   -58.52227 55.85399  1.000 65.21065  ? 25  ALA B C   1 
ATOM 1753 O O   . ALA B 2 25  ? 7.30475   -59.19885 56.21081  1.000 76.89281  ? 25  ALA B O   1 
ATOM 1754 C CB  . ALA B 2 25  ? 7.77013   -56.67817 54.24728  1.000 44.80343  ? 25  ALA B CB  1 
ATOM 1755 N N   . SER B 2 26  ? 9.25265   -58.15757 56.68336  1.000 64.81081  ? 26  SER B N   1 
ATOM 1756 C CA  . SER B 2 26  ? 9.20404   -58.45700 58.10879  1.000 54.95791  ? 26  SER B CA  1 
ATOM 1757 C C   . SER B 2 26  ? 8.28820   -57.51800 58.88107  1.000 54.00708  ? 26  SER B C   1 
ATOM 1758 O O   . SER B 2 26  ? 7.95109   -57.81668 60.03135  1.000 57.12331  ? 26  SER B O   1 
ATOM 1759 C CB  . SER B 2 26  ? 10.61322  -58.40656 58.70496  1.000 45.71872  ? 26  SER B CB  1 
ATOM 1760 O OG  . SER B 2 26  ? 11.03236  -57.06809 58.90409  1.000 56.43364  ? 26  SER B OG  1 
ATOM 1761 N N   . GLN B 2 27  ? 7.87908   -56.40695 58.27650  1.000 55.37116  ? 27  GLN B N   1 
ATOM 1762 C CA  . GLN B 2 27  ? 6.96626   -55.45684 58.88714  1.000 56.03733  ? 27  GLN B CA  1 
ATOM 1763 C C   . GLN B 2 27  ? 5.95679   -55.00065 57.84540  1.000 57.09767  ? 27  GLN B C   1 
ATOM 1764 O O   . GLN B 2 27  ? 6.09480   -55.27374 56.65144  1.000 67.22151  ? 27  GLN B O   1 
ATOM 1765 C CB  . GLN B 2 27  ? 7.70816   -54.24365 59.45305  1.000 49.88538  ? 27  GLN B CB  1 
ATOM 1766 C CG  . GLN B 2 27  ? 8.64287   -54.55668 60.58994  1.000 62.08269  ? 27  GLN B CG  1 
ATOM 1767 C CD  . GLN B 2 27  ? 9.47370   -53.35618 60.97236  1.000 65.40458  ? 27  GLN B CD  1 
ATOM 1768 O OE1 . GLN B 2 27  ? 9.11788   -52.21223 60.65729  1.000 47.94609  ? 27  GLN B OE1 1 
ATOM 1769 N NE2 . GLN B 2 27  ? 10.57829  -53.60109 61.67056  1.000 68.84571  ? 27  GLN B NE2 1 
ATOM 1770 N N   . ASP B 2 28  ? 4.94111   -54.27749 58.30536  1.000 59.54335  ? 28  ASP B N   1 
ATOM 1771 C CA  . ASP B 2 28  ? 3.97922   -53.66756 57.39860  1.000 51.91404  ? 28  ASP B CA  1 
ATOM 1772 C C   . ASP B 2 28  ? 4.61889   -52.44515 56.75494  1.000 50.23438  ? 28  ASP B C   1 
ATOM 1773 O O   . ASP B 2 28  ? 5.00246   -51.49990 57.45319  1.000 53.38268  ? 28  ASP B O   1 
ATOM 1774 C CB  . ASP B 2 28  ? 2.69869   -53.29414 58.14380  1.000 46.46096  ? 28  ASP B CB  1 
ATOM 1775 C CG  . ASP B 2 28  ? 1.48765   -53.20670 57.22311  1.000 52.43656  ? 28  ASP B CG  1 
ATOM 1776 O OD1 . ASP B 2 28  ? 1.57980   -52.54850 56.16331  1.000 50.57512  ? 28  ASP B OD1 1 
ATOM 1777 O OD2 . ASP B 2 28  ? 0.44171   -53.80690 57.55254  1.000 66.76808  ? 28  ASP B OD2 1 
ATOM 1778 N N   . ILE B 2 29  ? 4.75481   -52.47574 55.42980  1.000 51.06799  ? 29  ILE B N   1 
ATOM 1779 C CA  . ILE B 2 29  ? 5.32529   -51.37181 54.67129  1.000 51.98415  ? 29  ILE B CA  1 
ATOM 1780 C C   . ILE B 2 29  ? 4.30541   -50.77950 53.70357  1.000 57.54350  ? 29  ILE B C   1 
ATOM 1781 O O   . ILE B 2 29  ? 4.67396   -50.05802 52.77974  1.000 57.49634  ? 29  ILE B O   1 
ATOM 1782 C CB  . ILE B 2 29  ? 6.60335   -51.80220 53.92618  1.000 62.26295  ? 29  ILE B CB  1 
ATOM 1783 C CG1 . ILE B 2 29  ? 6.32938   -53.01146 53.03096  1.000 55.85905  ? 29  ILE B CG1 1 
ATOM 1784 C CG2 . ILE B 2 29  ? 7.71350   -52.11886 54.91100  1.000 48.36738  ? 29  ILE B CG2 1 
ATOM 1785 C CD1 . ILE B 2 29  ? 7.55639   -53.51227 52.29844  1.000 51.56275  ? 29  ILE B CD1 1 
ATOM 1786 N N   . ASN B 2 30  ? 3.02409   -51.09128 53.90673  1.000 50.20995  ? 30  ASN B N   1 
ATOM 1787 C CA  . ASN B 2 30  ? 1.92249   -50.57755 53.08882  1.000 45.73751  ? 30  ASN B CA  1 
ATOM 1788 C C   . ASN B 2 30  ? 2.17019   -51.01992 51.65306  1.000 53.67324  ? 30  ASN B C   1 
ATOM 1789 O O   . ASN B 2 30  ? 2.29014   -52.23484 51.41610  1.000 45.08532  ? 30  ASN B O   1 
ATOM 1790 C CB  . ASN B 2 30  ? 1.79811   -49.06933 53.30946  1.000 47.19085  ? 30  ASN B CB  1 
ATOM 1791 C CG  . ASN B 2 30  ? 0.56763   -48.48262 52.64828  1.000 62.76522  ? 30  ASN B CG  1 
ATOM 1792 O OD1 . ASN B 2 30  ? 0.65998   -47.81759 51.61788  1.000 64.49901  ? 30  ASN B OD1 1 
ATOM 1793 N ND2 . ASN B 2 30  ? -0.59576  -48.72485 53.24238  1.000 76.76735  ? 30  ASN B ND2 1 
ATOM 1794 N N   . LYS B 2 31  ? 2.25551   -50.10977 50.68511  1.000 47.29443  ? 31  LYS B N   1 
ATOM 1795 C CA  . LYS B 2 31  ? 2.60036   -50.44788 49.31294  1.000 50.45626  ? 31  LYS B CA  1 
ATOM 1796 C C   . LYS B 2 31  ? 3.98473   -49.94434 48.92131  1.000 58.70602  ? 31  LYS B C   1 
ATOM 1797 O O   . LYS B 2 31  ? 4.34207   -49.99734 47.74008  1.000 52.26296  ? 31  LYS B O   1 
ATOM 1798 C CB  . LYS B 2 31  ? 1.54517   -49.89102 48.35295  1.000 55.70285  ? 31  LYS B CB  1 
ATOM 1799 C CG  . LYS B 2 31  ? 1.17219   -48.43659 48.60270  1.000 45.35344  ? 31  LYS B CG  1 
ATOM 1800 C CD  . LYS B 2 31  ? 0.75009   -47.74051 47.31947  1.000 61.70987  ? 31  LYS B CD  1 
ATOM 1801 C CE  . LYS B 2 31  ? 0.80446   -46.22241 47.45543  1.000 68.04517  ? 31  LYS B CE  1 
ATOM 1802 N NZ  . LYS B 2 31  ? 0.11090   -45.54060 46.32071  1.000 79.23011  ? 31  LYS B NZ  1 
ATOM 1803 N N   . TYR B 2 32  ? 4.77601   -49.46247 49.88080  1.000 48.14679  ? 32  TYR B N   1 
ATOM 1804 C CA  . TYR B 2 32  ? 6.04178   -48.79673 49.57280  1.000 66.34738  ? 32  TYR B CA  1 
ATOM 1805 C C   . TYR B 2 32  ? 7.13700   -49.84177 49.34574  1.000 60.41670  ? 32  TYR B C   1 
ATOM 1806 O O   . TYR B 2 32  ? 8.05133   -50.04178 50.14955  1.000 54.12864  ? 32  TYR B O   1 
ATOM 1807 C CB  . TYR B 2 32  ? 6.39049   -47.80742 50.67465  1.000 55.02081  ? 32  TYR B CB  1 
ATOM 1808 C CG  . TYR B 2 32  ? 5.26508   -46.83603 50.93746  1.000 53.38563  ? 32  TYR B CG  1 
ATOM 1809 C CD1 . TYR B 2 32  ? 4.68542   -46.12273 49.89743  1.000 53.11113  ? 32  TYR B CD1 1 
ATOM 1810 C CD2 . TYR B 2 32  ? 4.76104   -46.65296 52.21656  1.000 63.81129  ? 32  TYR B CD2 1 
ATOM 1811 C CE1 . TYR B 2 32  ? 3.64415   -45.23983 50.12817  1.000 63.44300  ? 32  TYR B CE1 1 
ATOM 1812 C CE2 . TYR B 2 32  ? 3.71863   -45.77439 52.45724  1.000 59.01656  ? 32  TYR B CE2 1 
ATOM 1813 C CZ  . TYR B 2 32  ? 3.16262   -45.07077 51.41104  1.000 55.09220  ? 32  TYR B CZ  1 
ATOM 1814 O OH  . TYR B 2 32  ? 2.12605   -44.19721 51.65184  1.000 68.63259  ? 32  TYR B OH  1 
ATOM 1815 N N   . LEU B 2 33  ? 7.02351   -50.51574 48.20337  1.000 55.16352  ? 33  LEU B N   1 
ATOM 1816 C CA  . LEU B 2 33  ? 7.99166   -51.51301 47.77612  1.000 51.24486  ? 33  LEU B CA  1 
ATOM 1817 C C   . LEU B 2 33  ? 8.26150   -51.32776 46.29304  1.000 48.51377  ? 33  LEU B C   1 
ATOM 1818 O O   . LEU B 2 33  ? 7.32911   -51.16213 45.50119  1.000 48.51060  ? 33  LEU B O   1 
ATOM 1819 C CB  . LEU B 2 33  ? 7.49487   -52.93467 48.04743  1.000 46.26318  ? 33  LEU B CB  1 
ATOM 1820 C CG  . LEU B 2 33  ? 8.50308   -54.03005 47.69804  1.000 59.89165  ? 33  LEU B CG  1 
ATOM 1821 C CD1 . LEU B 2 33  ? 9.22178   -54.52066 48.94958  1.000 67.01452  ? 33  LEU B CD1 1 
ATOM 1822 C CD2 . LEU B 2 33  ? 7.81613   -55.17868 46.98637  1.000 54.67092  ? 33  LEU B CD2 1 
ATOM 1823 N N   . ASN B 2 34  ? 9.53328   -51.34932 45.92484  1.000 41.76217  ? 34  ASN B N   1 
ATOM 1824 C CA  . ASN B 2 34  ? 9.94489   -51.17848 44.54497  1.000 36.03790  ? 34  ASN B CA  1 
ATOM 1825 C C   . ASN B 2 34  ? 10.52500  -52.47800 44.01096  1.000 38.98965  ? 34  ASN B C   1 
ATOM 1826 O O   . ASN B 2 34  ? 10.94541  -53.36279 44.76405  1.000 40.27622  ? 34  ASN B O   1 
ATOM 1827 C CB  . ASN B 2 34  ? 10.97471  -50.05328 44.41412  1.000 50.70052  ? 34  ASN B CB  1 
ATOM 1828 C CG  . ASN B 2 34  ? 10.41008  -48.70982 44.80228  1.000 53.57457  ? 34  ASN B CG  1 
ATOM 1829 O OD1 . ASN B 2 34  ? 9.19755   -48.56319 44.98268  1.000 55.59131  ? 34  ASN B OD1 1 
ATOM 1830 N ND2 . ASN B 2 34  ? 11.28198  -47.71773 44.93794  1.000 53.43153  ? 34  ASN B ND2 1 
ATOM 1831 N N   . TRP B 2 35  ? 10.53134  -52.58611 42.69020  1.000 38.32049  ? 35  TRP B N   1 
ATOM 1832 C CA  . TRP B 2 35  ? 11.10555  -53.73039 42.00413  1.000 47.69522  ? 35  TRP B CA  1 
ATOM 1833 C C   . TRP B 2 35  ? 12.13029  -53.21576 41.00723  1.000 42.76397  ? 35  TRP B C   1 
ATOM 1834 O O   . TRP B 2 35  ? 11.83739  -52.31494 40.21282  1.000 45.69559  ? 35  TRP B O   1 
ATOM 1835 C CB  . TRP B 2 35  ? 10.02216  -54.55961 41.30972  1.000 44.12073  ? 35  TRP B CB  1 
ATOM 1836 C CG  . TRP B 2 35  ? 9.11226   -55.29940 42.26082  1.000 49.66092  ? 35  TRP B CG  1 
ATOM 1837 C CD1 . TRP B 2 35  ? 7.89177   -54.88419 42.72430  1.000 57.07657  ? 35  TRP B CD1 1 
ATOM 1838 C CD2 . TRP B 2 35  ? 9.34629   -56.58477 42.85148  1.000 38.91189  ? 35  TRP B CD2 1 
ATOM 1839 N NE1 . TRP B 2 35  ? 7.35830   -55.83008 43.56723  1.000 51.15778  ? 35  TRP B NE1 1 
ATOM 1840 C CE2 . TRP B 2 35  ? 8.22792   -56.88462 43.65953  1.000 37.12112  ? 35  TRP B CE2 1 
ATOM 1841 C CE3 . TRP B 2 35  ? 10.39004  -57.51187 42.77352  1.000 42.78737  ? 35  TRP B CE3 1 
ATOM 1842 C CZ2 . TRP B 2 35  ? 8.12719   -58.06953 44.38696  1.000 39.25155  ? 35  TRP B CZ2 1 
ATOM 1843 C CZ3 . TRP B 2 35  ? 10.28737  -58.69238 43.49396  1.000 40.99864  ? 35  TRP B CZ3 1 
ATOM 1844 C CH2 . TRP B 2 35  ? 9.16660   -58.95773 44.29346  1.000 48.79124  ? 35  TRP B CH2 1 
ATOM 1845 N N   . TYR B 2 36  ? 13.33382  -53.76500 41.07421  1.000 40.45328  ? 36  TYR B N   1 
ATOM 1846 C CA  . TYR B 2 36  ? 14.42783  -53.35661 40.21166  1.000 47.14932  ? 36  TYR B CA  1 
ATOM 1847 C C   . TYR B 2 36  ? 14.82128  -54.52076 39.31939  1.000 47.50920  ? 36  TYR B C   1 
ATOM 1848 O O   . TYR B 2 36  ? 14.74220  -55.68441 39.72630  1.000 46.84751  ? 36  TYR B O   1 
ATOM 1849 C CB  . TYR B 2 36  ? 15.63187  -52.88183 41.03411  1.000 44.46928  ? 36  TYR B CB  1 
ATOM 1850 C CG  . TYR B 2 36  ? 15.34929  -51.64272 41.85537  1.000 40.40601  ? 36  TYR B CG  1 
ATOM 1851 C CD1 . TYR B 2 36  ? 14.73492  -51.72747 43.10152  1.000 37.15006  ? 36  TYR B CD1 1 
ATOM 1852 C CD2 . TYR B 2 36  ? 15.68742  -50.38391 41.37687  1.000 42.10864  ? 36  TYR B CD2 1 
ATOM 1853 C CE1 . TYR B 2 36  ? 14.47044  -50.58182 43.84830  1.000 49.45226  ? 36  TYR B CE1 1 
ATOM 1854 C CE2 . TYR B 2 36  ? 15.43644  -49.24258 42.11424  1.000 48.24367  ? 36  TYR B CE2 1 
ATOM 1855 C CZ  . TYR B 2 36  ? 14.82881  -49.34444 43.34487  1.000 53.42131  ? 36  TYR B CZ  1 
ATOM 1856 O OH  . TYR B 2 36  ? 14.57953  -48.19990 44.06216  1.000 49.00851  ? 36  TYR B OH  1 
ATOM 1857 N N   . GLN B 2 37  ? 15.21752  -54.20305 38.09395  1.000 48.66519  ? 37  GLN B N   1 
ATOM 1858 C CA  . GLN B 2 37  ? 15.77414  -55.17796 37.16957  1.000 46.41912  ? 37  GLN B CA  1 
ATOM 1859 C C   . GLN B 2 37  ? 17.21623  -54.78959 36.89588  1.000 45.31402  ? 37  GLN B C   1 
ATOM 1860 O O   . GLN B 2 37  ? 17.49125  -53.64746 36.51274  1.000 47.95263  ? 37  GLN B O   1 
ATOM 1861 C CB  . GLN B 2 37  ? 14.96997  -55.23159 35.86833  1.000 46.11300  ? 37  GLN B CB  1 
ATOM 1862 C CG  . GLN B 2 37  ? 15.59063  -56.08814 34.78356  1.000 49.46135  ? 37  GLN B CG  1 
ATOM 1863 C CD  . GLN B 2 37  ? 14.99854  -55.80961 33.41641  1.000 53.87713  ? 37  GLN B CD  1 
ATOM 1864 O OE1 . GLN B 2 37  ? 15.32732  -54.80913 32.77737  1.000 54.67048  ? 37  GLN B OE1 1 
ATOM 1865 N NE2 . GLN B 2 37  ? 14.12194  -56.70032 32.95680  1.000 47.09899  ? 37  GLN B NE2 1 
ATOM 1866 N N   . GLN B 2 38  ? 18.13472  -55.72227 37.11436  1.000 42.06147  ? 38  GLN B N   1 
ATOM 1867 C CA  . GLN B 2 38  ? 19.55053  -55.48869 36.84031  1.000 56.42731  ? 38  GLN B CA  1 
ATOM 1868 C C   . GLN B 2 38  ? 20.04016  -56.52781 35.83740  1.000 50.81943  ? 38  GLN B C   1 
ATOM 1869 O O   . GLN B 2 38  ? 20.22102  -57.69957 36.18349  1.000 45.24236  ? 38  GLN B O   1 
ATOM 1870 C CB  . GLN B 2 38  ? 20.37284  -55.52549 38.12078  1.000 39.32463  ? 38  GLN B CB  1 
ATOM 1871 C CG  . GLN B 2 38  ? 21.70242  -54.81251 37.99606  1.000 47.48342  ? 38  GLN B CG  1 
ATOM 1872 C CD  . GLN B 2 38  ? 22.62848  -55.15198 39.13126  1.000 43.48328  ? 38  GLN B CD  1 
ATOM 1873 O OE1 . GLN B 2 38  ? 22.42767  -56.14575 39.82872  1.000 50.62634  ? 38  GLN B OE1 1 
ATOM 1874 N NE2 . GLN B 2 38  ? 23.65517  -54.33503 39.32382  1.000 43.22746  ? 38  GLN B NE2 1 
ATOM 1875 N N   . LYS B 2 39  ? 20.25289  -56.09250 34.59753  1.000 58.67579  ? 39  LYS B N   1 
ATOM 1876 C CA  . LYS B 2 39  ? 20.85598  -56.95553 33.59627  1.000 58.36029  ? 39  LYS B CA  1 
ATOM 1877 C C   . LYS B 2 39  ? 22.36555  -57.03161 33.83618  1.000 59.54044  ? 39  LYS B C   1 
ATOM 1878 O O   . LYS B 2 39  ? 22.94645  -56.13006 34.44570  1.000 65.49047  ? 39  LYS B O   1 
ATOM 1879 C CB  . LYS B 2 39  ? 20.56107  -56.42812 32.19271  1.000 51.63200  ? 39  LYS B CB  1 
ATOM 1880 C CG  . LYS B 2 39  ? 19.08709  -56.50280 31.79527  1.000 47.19131  ? 39  LYS B CG  1 
ATOM 1881 C CD  . LYS B 2 39  ? 18.91527  -56.47845 30.28747  1.000 68.14790  ? 39  LYS B CD  1 
ATOM 1882 C CE  . LYS B 2 39  ? 17.78937  -55.54942 29.86606  1.000 58.10155  ? 39  LYS B CE  1 
ATOM 1883 N NZ  . LYS B 2 39  ? 17.05394  -56.10460 28.69145  1.000 85.07005  ? 39  LYS B NZ  1 
ATOM 1884 N N   . PRO B 2 40  ? 23.02322  -58.10184 33.38319  1.000 70.64877  ? 40  PRO B N   1 
ATOM 1885 C CA  . PRO B 2 40  ? 24.43607  -58.29341 33.74082  1.000 63.57981  ? 40  PRO B CA  1 
ATOM 1886 C C   . PRO B 2 40  ? 25.32001  -57.18243 33.19229  1.000 70.56392  ? 40  PRO B C   1 
ATOM 1887 O O   . PRO B 2 40  ? 25.20685  -56.78360 32.03128  1.000 73.30022  ? 40  PRO B O   1 
ATOM 1888 C CB  . PRO B 2 40  ? 24.78206  -59.64787 33.11322  1.000 58.90622  ? 40  PRO B CB  1 
ATOM 1889 C CG  . PRO B 2 40  ? 23.47634  -60.34217 32.95309  1.000 69.95837  ? 40  PRO B CG  1 
ATOM 1890 C CD  . PRO B 2 40  ? 22.48431  -59.25930 32.64656  1.000 53.43691  ? 40  PRO B CD  1 
ATOM 1891 N N   . GLY B 2 41  ? 26.20932  -56.68332 34.04831  1.000 51.04549  ? 41  GLY B N   1 
ATOM 1892 C CA  . GLY B 2 41  ? 27.11206  -55.61968 33.67340  1.000 51.15457  ? 41  GLY B CA  1 
ATOM 1893 C C   . GLY B 2 41  ? 26.50942  -54.23380 33.65340  1.000 59.20435  ? 41  GLY B C   1 
ATOM 1894 O O   . GLY B 2 41  ? 27.23508  -53.26610 33.39211  1.000 69.34907  ? 41  GLY B O   1 
ATOM 1895 N N   . LYS B 2 42  ? 25.21735  -54.10023 33.92017  1.000 56.09903  ? 42  LYS B N   1 
ATOM 1896 C CA  . LYS B 2 42  ? 24.53999  -52.81435 33.92308  1.000 55.66406  ? 42  LYS B CA  1 
ATOM 1897 C C   . LYS B 2 42  ? 24.09031  -52.46333 35.33663  1.000 53.07679  ? 42  LYS B C   1 
ATOM 1898 O O   . LYS B 2 42  ? 24.15740  -53.27928 36.26004  1.000 54.77853  ? 42  LYS B O   1 
ATOM 1899 C CB  . LYS B 2 42  ? 23.34811  -52.83762 32.95973  1.000 67.47794  ? 42  LYS B CB  1 
ATOM 1900 C CG  . LYS B 2 42  ? 23.71824  -53.25835 31.54496  1.000 68.08112  ? 42  LYS B CG  1 
ATOM 1901 C CD  . LYS B 2 42  ? 23.21470  -52.24389 30.52737  1.000 84.93996  ? 42  LYS B CD  1 
ATOM 1902 C CE  . LYS B 2 42  ? 24.36294  -51.44650 29.92713  1.000 87.41951  ? 42  LYS B CE  1 
ATOM 1903 N NZ  . LYS B 2 42  ? 23.88428  -50.45572 28.91958  1.000 95.02826  ? 42  LYS B NZ  1 
ATOM 1904 N N   . ALA B 2 43  ? 23.64122  -51.22364 35.50290  1.000 49.32625  ? 43  ALA B N   1 
ATOM 1905 C CA  . ALA B 2 43  ? 23.11203  -50.78119 36.78217  1.000 51.29192  ? 43  ALA B CA  1 
ATOM 1906 C C   . ALA B 2 43  ? 21.67027  -51.24965 36.95377  1.000 46.49923  ? 43  ALA B C   1 
ATOM 1907 O O   . ALA B 2 43  ? 20.98964  -51.56654 35.97543  1.000 50.25287  ? 43  ALA B O   1 
ATOM 1908 C CB  . ALA B 2 43  ? 23.18867  -49.26097 36.88598  1.000 49.78369  ? 43  ALA B CB  1 
ATOM 1909 N N   . PRO B 2 44  ? 21.18690  -51.32575 38.19426  1.000 50.00350  ? 44  PRO B N   1 
ATOM 1910 C CA  . PRO B 2 44  ? 19.76637  -51.63151 38.41223  1.000 45.76716  ? 44  PRO B CA  1 
ATOM 1911 C C   . PRO B 2 44  ? 18.86133  -50.58546 37.77916  1.000 41.49090  ? 44  PRO B C   1 
ATOM 1912 O O   . PRO B 2 44  ? 19.19268  -49.40047 37.70785  1.000 44.78813  ? 44  PRO B O   1 
ATOM 1913 C CB  . PRO B 2 44  ? 19.63161  -51.63107 39.93954  1.000 44.87257  ? 44  PRO B CB  1 
ATOM 1914 C CG  . PRO B 2 44  ? 21.00042  -51.93571 40.43656  1.000 48.47222  ? 44  PRO B CG  1 
ATOM 1915 C CD  . PRO B 2 44  ? 21.94921  -51.30432 39.45462  1.000 47.83124  ? 44  PRO B CD  1 
ATOM 1916 N N   . LYS B 2 45  ? 17.70342  -51.03960 37.30937  1.000 44.45624  ? 45  LYS B N   1 
ATOM 1917 C CA  . LYS B 2 45  ? 16.70567  -50.16104 36.71043  1.000 46.55571  ? 45  LYS B CA  1 
ATOM 1918 C C   . LYS B 2 45  ? 15.37516  -50.38634 37.41117  1.000 48.79795  ? 45  LYS B C   1 
ATOM 1919 O O   . LYS B 2 45  ? 14.88412  -51.51947 37.47071  1.000 47.55985  ? 45  LYS B O   1 
ATOM 1920 C CB  . LYS B 2 45  ? 16.57678  -50.40965 35.20568  1.000 33.86847  ? 45  LYS B CB  1 
ATOM 1921 C CG  . LYS B 2 45  ? 15.71520  -49.38398 34.49455  1.000 48.65238  ? 45  LYS B CG  1 
ATOM 1922 C CD  . LYS B 2 45  ? 15.03901  -49.98071 33.26900  1.000 64.55412  ? 45  LYS B CD  1 
ATOM 1923 C CE  . LYS B 2 45  ? 14.21082  -48.94160 32.52878  1.000 58.99923  ? 45  LYS B CE  1 
ATOM 1924 N NZ  . LYS B 2 45  ? 14.04464  -47.68565 33.31940  1.000 70.78701  ? 45  LYS B NZ  1 
ATOM 1925 N N   . LEU B 2 46  ? 14.80063  -49.31422 37.94826  1.000 47.70806  ? 46  LEU B N   1 
ATOM 1926 C CA  . LEU B 2 46  ? 13.51166  -49.41273 38.62107  1.000 54.43802  ? 46  LEU B CA  1 
ATOM 1927 C C   . LEU B 2 46  ? 12.41331  -49.66650 37.59386  1.000 54.88325  ? 46  LEU B C   1 
ATOM 1928 O O   . LEU B 2 46  ? 12.22099  -48.87212 36.66431  1.000 53.30026  ? 46  LEU B O   1 
ATOM 1929 C CB  . LEU B 2 46  ? 13.22590  -48.13932 39.41306  1.000 45.99904  ? 46  LEU B CB  1 
ATOM 1930 C CG  . LEU B 2 46  ? 12.13709  -48.21123 40.48326  1.000 43.15641  ? 46  LEU B CG  1 
ATOM 1931 C CD1 . LEU B 2 46  ? 12.48689  -47.32018 41.66261  1.000 50.62865  ? 46  LEU B CD1 1 
ATOM 1932 C CD2 . LEU B 2 46  ? 10.78852  -47.81608 39.90052  1.000 44.82174  ? 46  LEU B CD2 1 
ATOM 1933 N N   . LEU B 2 47  ? 11.69590  -50.77603 37.76336  1.000 46.11174  ? 47  LEU B N   1 
ATOM 1934 C CA  . LEU B 2 47  ? 10.59061  -51.14977 36.89022  1.000 49.88580  ? 47  LEU B CA  1 
ATOM 1935 C C   . LEU B 2 47  ? 9.23375   -50.86526 37.51898  1.000 50.90595  ? 47  LEU B C   1 
ATOM 1936 O O   . LEU B 2 47  ? 8.38703   -50.21658 36.89989  1.000 50.81968  ? 47  LEU B O   1 
ATOM 1937 C CB  . LEU B 2 47  ? 10.68927  -52.63444 36.52493  1.000 49.34425  ? 47  LEU B CB  1 
ATOM 1938 C CG  . LEU B 2 47  ? 11.32025  -52.98222 35.17479  1.000 54.19041  ? 47  LEU B CG  1 
ATOM 1939 C CD1 . LEU B 2 47  ? 12.67838  -52.30534 34.99245  1.000 45.62085  ? 47  LEU B CD1 1 
ATOM 1940 C CD2 . LEU B 2 47  ? 11.43822  -54.48909 35.02576  1.000 45.10010  ? 47  LEU B CD2 1 
ATOM 1941 N N   . ILE B 2 48  ? 9.01293   -51.34307 38.74098  1.000 55.36938  ? 48  ILE B N   1 
ATOM 1942 C CA  . ILE B 2 48  ? 7.75803   -51.16577 39.46157  1.000 49.59434  ? 48  ILE B CA  1 
ATOM 1943 C C   . ILE B 2 48  ? 8.04495   -50.34385 40.70827  1.000 49.69265  ? 48  ILE B C   1 
ATOM 1944 O O   . ILE B 2 48  ? 8.96826   -50.66554 41.46554  1.000 54.35941  ? 48  ILE B O   1 
ATOM 1945 C CB  . ILE B 2 48  ? 7.12811   -52.51903 39.84452  1.000 51.90032  ? 48  ILE B CB  1 
ATOM 1946 C CG1 . ILE B 2 48  ? 6.94353   -53.39453 38.60063  1.000 50.18298  ? 48  ILE B CG1 1 
ATOM 1947 C CG2 . ILE B 2 48  ? 5.81608   -52.31280 40.59813  1.000 48.20495  ? 48  ILE B CG2 1 
ATOM 1948 C CD1 . ILE B 2 48  ? 5.56739   -53.34297 37.98571  1.000 52.77304  ? 48  ILE B CD1 1 
ATOM 1949 N N   . TYR B 2 49  ? 7.26391   -49.28566 40.92031  1.000 51.90666  ? 49  TYR B N   1 
ATOM 1950 C CA  . TYR B 2 49  ? 7.34877   -48.48980 42.13837  1.000 50.31322  ? 49  TYR B CA  1 
ATOM 1951 C C   . TYR B 2 49  ? 6.00239   -48.47459 42.84174  1.000 47.77594  ? 49  TYR B C   1 
ATOM 1952 O O   . TYR B 2 49  ? 4.94802   -48.52075 42.20163  1.000 58.36359  ? 49  TYR B O   1 
ATOM 1953 C CB  . TYR B 2 49  ? 7.79426   -47.05061 41.86556  1.000 38.00122  ? 49  TYR B CB  1 
ATOM 1954 C CG  . TYR B 2 49  ? 6.75031   -46.18086 41.19507  1.000 53.20598  ? 49  TYR B CG  1 
ATOM 1955 C CD1 . TYR B 2 49  ? 6.60185   -46.19283 39.81530  1.000 55.34414  ? 49  TYR B CD1 1 
ATOM 1956 C CD2 . TYR B 2 49  ? 5.93548   -45.32687 41.93469  1.000 52.83020  ? 49  TYR B CD2 1 
ATOM 1957 C CE1 . TYR B 2 49  ? 5.66686   -45.39533 39.18932  1.000 61.36025  ? 49  TYR B CE1 1 
ATOM 1958 C CE2 . TYR B 2 49  ? 4.99466   -44.52309 41.31627  1.000 48.98844  ? 49  TYR B CE2 1 
ATOM 1959 C CZ  . TYR B 2 49  ? 4.86542   -44.56167 39.94130  1.000 61.73959  ? 49  TYR B CZ  1 
ATOM 1960 O OH  . TYR B 2 49  ? 3.93235   -43.77219 39.30903  1.000 66.31481  ? 49  TYR B OH  1 
ATOM 1961 N N   . ASP B 2 50  ? 6.05529   -48.39544 44.17102  1.000 61.88921  ? 50  ASP B N   1 
ATOM 1962 C CA  . ASP B 2 50  ? 4.85957   -48.41634 45.01002  1.000 51.35710  ? 50  ASP B CA  1 
ATOM 1963 C C   . ASP B 2 50  ? 4.04104   -49.67872 44.73838  1.000 48.75170  ? 50  ASP B C   1 
ATOM 1964 O O   . ASP B 2 50  ? 2.82798   -49.63300 44.51973  1.000 56.68329  ? 50  ASP B O   1 
ATOM 1965 C CB  . ASP B 2 50  ? 4.02591   -47.14813 44.80779  1.000 54.12264  ? 50  ASP B CB  1 
ATOM 1966 C CG  . ASP B 2 50  ? 4.55266   -45.96630 45.60318  1.000 52.57354  ? 50  ASP B CG  1 
ATOM 1967 O OD1 . ASP B 2 50  ? 5.63145   -46.08602 46.21725  1.000 59.89387  ? 50  ASP B OD1 1 
ATOM 1968 O OD2 . ASP B 2 50  ? 3.89373   -44.90461 45.59723  1.000 62.73747  ? 50  ASP B OD2 1 
ATOM 1969 N N   . ALA B 2 51  ? 4.74307   -50.81123 44.70196  1.000 37.56619  ? 51  ALA B N   1 
ATOM 1970 C CA  . ALA B 2 51  ? 4.15456   -52.14568 44.64059  1.000 52.57765  ? 51  ALA B CA  1 
ATOM 1971 C C   . ALA B 2 51  ? 3.53447   -52.47253 43.28650  1.000 46.43642  ? 51  ALA B C   1 
ATOM 1972 O O   . ALA B 2 51  ? 3.71862   -53.58222 42.77916  1.000 51.43097  ? 51  ALA B O   1 
ATOM 1973 C CB  . ALA B 2 51  ? 3.11377   -52.32564 45.75060  1.000 44.87307  ? 51  ALA B CB  1 
ATOM 1974 N N   . SER B 2 52  ? 2.81439   -51.52639 42.68422  1.000 60.28968  ? 59  SER B N   1 
ATOM 1975 C CA  . SER B 2 52  ? 2.00830   -51.84455 41.51072  1.000 61.04806  ? 59  SER B CA  1 
ATOM 1976 C C   . SER B 2 52  ? 2.30776   -50.94848 40.31342  1.000 62.10339  ? 59  SER B C   1 
ATOM 1977 O O   . SER B 2 52  ? 2.15949   -51.37974 39.16528  1.000 54.01791  ? 59  SER B O   1 
ATOM 1978 C CB  . SER B 2 52  ? 0.52176   -51.75245 41.86470  1.000 37.70056  ? 59  SER B CB  1 
ATOM 1979 N N   . ASN B 2 53  ? 2.72294   -49.70816 40.56063  1.000 46.85988  ? 60  ASN B N   1 
ATOM 1980 C CA  . ASN B 2 53  ? 2.84279   -48.73645 39.48030  1.000 59.56745  ? 60  ASN B CA  1 
ATOM 1981 C C   . ASN B 2 53  ? 4.05387   -49.00982 38.59836  1.000 52.25187  ? 60  ASN B C   1 
ATOM 1982 O O   . ASN B 2 53  ? 5.14879   -49.31116 39.08252  1.000 58.79720  ? 60  ASN B O   1 
ATOM 1983 C CB  . ASN B 2 53  ? 2.93165   -47.32718 40.04465  1.000 45.61694  ? 60  ASN B CB  1 
ATOM 1984 C CG  . ASN B 2 53  ? 1.72014   -46.95701 40.84199  1.000 52.66540  ? 60  ASN B CG  1 
ATOM 1985 O OD1 . ASN B 2 53  ? 0.74636   -46.42920 40.29938  1.000 59.91918  ? 60  ASN B OD1 1 
ATOM 1986 N ND2 . ASN B 2 53  ? 1.76474   -47.22601 42.14435  1.000 46.31712  ? 60  ASN B ND2 1 
ATOM 1987 N N   . LEU B 2 54  ? 3.84768   -48.88048 37.29197  1.000 48.94955  ? 61  LEU B N   1 
ATOM 1988 C CA  . LEU B 2 54  ? 4.88662   -49.12459 36.30380  1.000 49.70818  ? 61  LEU B CA  1 
ATOM 1989 C C   . LEU B 2 54  ? 5.67061   -47.85420 36.00994  1.000 52.44571  ? 61  LEU B C   1 
ATOM 1990 O O   . LEU B 2 54  ? 5.09064   -46.78318 35.81150  1.000 55.48413  ? 61  LEU B O   1 
ATOM 1991 C CB  . LEU B 2 54  ? 4.27780   -49.64812 35.00517  1.000 42.76262  ? 61  LEU B CB  1 
ATOM 1992 C CG  . LEU B 2 54  ? 4.30703   -51.15743 34.79324  1.000 51.31198  ? 61  LEU B CG  1 
ATOM 1993 C CD1 . LEU B 2 54  ? 3.27478   -51.86231 35.66577  1.000 57.51550  ? 61  LEU B CD1 1 
ATOM 1994 C CD2 . LEU B 2 54  ? 4.10296   -51.47556 33.32021  1.000 46.20473  ? 61  LEU B CD2 1 
ATOM 1995 N N   . GLU B 2 55  ? 6.99360   -47.98561 35.97290  1.000 57.22495  ? 62  GLU B N   1 
ATOM 1996 C CA  . GLU B 2 55  ? 7.85578   -46.89430 35.55284  1.000 56.01339  ? 62  GLU B CA  1 
ATOM 1997 C C   . GLU B 2 55  ? 7.61859   -46.58940 34.07240  1.000 59.20449  ? 62  GLU B C   1 
ATOM 1998 O O   . GLU B 2 55  ? 7.01498   -47.37339 33.33282  1.000 52.89036  ? 62  GLU B O   1 
ATOM 1999 C CB  . GLU B 2 55  ? 9.32034   -47.25081 35.82689  1.000 48.67826  ? 62  GLU B CB  1 
ATOM 2000 C CG  . GLU B 2 55  ? 10.33469  -46.11503 35.69595  1.000 71.82429  ? 62  GLU B CG  1 
ATOM 2001 C CD  . GLU B 2 55  ? 9.94732   -44.85039 36.44216  1.000 66.64687  ? 62  GLU B CD  1 
ATOM 2002 O OE1 . GLU B 2 55  ? 10.04276  -44.83749 37.68836  1.000 69.89846  ? 62  GLU B OE1 1 
ATOM 2003 O OE2 . GLU B 2 55  ? 9.54842   -43.86907 35.77751  1.000 52.13221  ? 62  GLU B OE2 1 
ATOM 2004 N N   . THR B 2 56  ? 8.08754   -45.42054 33.64643  1.000 63.12655  ? 63  THR B N   1 
ATOM 2005 C CA  . THR B 2 56  ? 7.90579   -44.99484 32.26625  1.000 56.56002  ? 63  THR B CA  1 
ATOM 2006 C C   . THR B 2 56  ? 8.64563   -45.92750 31.31640  1.000 64.16431  ? 63  THR B C   1 
ATOM 2007 O O   . THR B 2 56  ? 9.82571   -46.22937 31.51717  1.000 69.41667  ? 63  THR B O   1 
ATOM 2008 C CB  . THR B 2 56  ? 8.40522   -43.56451 32.08789  1.000 61.99924  ? 63  THR B CB  1 
ATOM 2009 O OG1 . THR B 2 56  ? 8.18240   -42.82959 33.29774  1.000 81.07693  ? 63  THR B OG1 1 
ATOM 2010 C CG2 . THR B 2 56  ? 7.67337   -42.88490 30.93937  1.000 66.97622  ? 63  THR B CG2 1 
ATOM 2011 N N   . GLY B 2 57  ? 7.94697   -46.38866 30.28198  1.000 56.58301  ? 64  GLY B N   1 
ATOM 2012 C CA  . GLY B 2 57  ? 8.55299   -47.19664 29.25049  1.000 49.94454  ? 64  GLY B CA  1 
ATOM 2013 C C   . GLY B 2 57  ? 8.54061   -48.69027 29.49641  1.000 60.55464  ? 64  GLY B C   1 
ATOM 2014 O O   . GLY B 2 57  ? 8.81338   -49.45404 28.56080  1.000 57.12849  ? 64  GLY B O   1 
ATOM 2015 N N   . VAL B 2 58  ? 8.23003   -49.13468 30.70754  1.000 58.50416  ? 65  VAL B N   1 
ATOM 2016 C CA  . VAL B 2 58  ? 8.25344   -50.57399 30.99781  1.000 57.56377  ? 65  VAL B CA  1 
ATOM 2017 C C   . VAL B 2 58  ? 7.14884   -51.27015 30.21132  1.000 50.18991  ? 65  VAL B C   1 
ATOM 2018 O O   . VAL B 2 58  ? 5.98766   -50.82378 30.25004  1.000 51.21729  ? 65  VAL B O   1 
ATOM 2019 C CB  . VAL B 2 58  ? 8.09977   -50.82123 32.49571  1.000 54.02517  ? 65  VAL B CB  1 
ATOM 2020 C CG1 . VAL B 2 58  ? 8.54693   -52.22946 32.83112  1.000 60.98580  ? 65  VAL B CG1 1 
ATOM 2021 C CG2 . VAL B 2 58  ? 8.93127   -49.82452 33.27641  1.000 60.91557  ? 65  VAL B CG2 1 
ATOM 2022 N N   . PRO B 2 59  ? 7.45587   -52.34915 29.49108  1.000 52.44723  ? 66  PRO B N   1 
ATOM 2023 C CA  . PRO B 2 59  ? 6.41547   -53.07854 28.75847  1.000 62.75757  ? 66  PRO B CA  1 
ATOM 2024 C C   . PRO B 2 59  ? 5.35174   -53.64648 29.68784  1.000 58.44742  ? 66  PRO B C   1 
ATOM 2025 O O   . PRO B 2 59  ? 5.58168   -53.89485 30.87445  1.000 53.37353  ? 66  PRO B O   1 
ATOM 2026 C CB  . PRO B 2 59  ? 7.19090   -54.19922 28.04971  1.000 75.46399  ? 66  PRO B CB  1 
ATOM 2027 C CG  . PRO B 2 59  ? 8.52003   -54.26217 28.72773  1.000 61.08578  ? 66  PRO B CG  1 
ATOM 2028 C CD  . PRO B 2 59  ? 8.80047   -52.89029 29.23913  1.000 58.69811  ? 66  PRO B CD  1 
ATOM 2029 N N   . SER B 2 60  ? 4.16608   -53.86272 29.11001  1.000 61.76908  ? 68  SER B N   1 
ATOM 2030 C CA  . SER B 2 60  ? 2.99481   -54.27786 29.87384  1.000 49.66388  ? 68  SER B CA  1 
ATOM 2031 C C   . SER B 2 60  ? 3.14573   -55.65680 30.50218  1.000 52.39559  ? 68  SER B C   1 
ATOM 2032 O O   . SER B 2 60  ? 2.41476   -55.96883 31.44778  1.000 55.76302  ? 68  SER B O   1 
ATOM 2033 C CB  . SER B 2 60  ? 1.75708   -54.25767 28.97551  1.000 54.74819  ? 68  SER B CB  1 
ATOM 2034 O OG  . SER B 2 60  ? 1.79084   -55.31998 28.03532  1.000 65.84785  ? 68  SER B OG  1 
ATOM 2035 N N   . ARG B 2 61  ? 4.06270   -56.49057 30.00367  1.000 52.44337  ? 69  ARG B N   1 
ATOM 2036 C CA  . ARG B 2 61  ? 4.20583   -57.83221 30.55797  1.000 50.24983  ? 69  ARG B CA  1 
ATOM 2037 C C   . ARG B 2 61  ? 4.67205   -57.80725 32.00807  1.000 62.52802  ? 69  ARG B C   1 
ATOM 2038 O O   . ARG B 2 61  ? 4.52781   -58.81198 32.71315  1.000 64.66989  ? 69  ARG B O   1 
ATOM 2039 C CB  . ARG B 2 61  ? 5.17239   -58.66180 29.70762  1.000 50.68423  ? 69  ARG B CB  1 
ATOM 2040 C CG  . ARG B 2 61  ? 6.47388   -57.96366 29.37262  1.000 60.47108  ? 69  ARG B CG  1 
ATOM 2041 C CD  . ARG B 2 61  ? 7.47905   -58.94327 28.79783  1.000 55.36372  ? 69  ARG B CD  1 
ATOM 2042 N NE  . ARG B 2 61  ? 8.76362   -58.31917 28.50568  1.000 52.19800  ? 69  ARG B NE  1 
ATOM 2043 C CZ  . ARG B 2 61  ? 9.01567   -57.59395 27.42433  1.000 59.80025  ? 69  ARG B CZ  1 
ATOM 2044 N NH1 . ARG B 2 61  ? 8.08307   -57.36000 26.51533  1.000 62.72046  ? 69  ARG B NH1 1 
ATOM 2045 N NH2 . ARG B 2 61  ? 10.23403  -57.09000 27.25067  1.000 73.93141  ? 69  ARG B NH2 1 
ATOM 2046 N N   . PHE B 2 62  ? 5.22142   -56.68622 32.47036  1.000 61.73239  ? 70  PHE B N   1 
ATOM 2047 C CA  . PHE B 2 62  ? 5.65309   -56.54369 33.85424  1.000 56.13237  ? 70  PHE B CA  1 
ATOM 2048 C C   . PHE B 2 62  ? 4.51219   -55.98822 34.69674  1.000 49.11023  ? 70  PHE B C   1 
ATOM 2049 O O   . PHE B 2 62  ? 3.86506   -55.01006 34.30944  1.000 51.31527  ? 70  PHE B O   1 
ATOM 2050 C CB  . PHE B 2 62  ? 6.87406   -55.62866 33.94911  1.000 61.08148  ? 70  PHE B CB  1 
ATOM 2051 C CG  . PHE B 2 62  ? 8.10128   -56.18100 33.28201  1.000 58.75306  ? 70  PHE B CG  1 
ATOM 2052 C CD1 . PHE B 2 62  ? 8.87916   -57.13837 33.91231  1.000 53.29710  ? 70  PHE B CD1 1 
ATOM 2053 C CD2 . PHE B 2 62  ? 8.48256   -55.73544 32.02707  1.000 56.83279  ? 70  PHE B CD2 1 
ATOM 2054 C CE1 . PHE B 2 62  ? 10.01188  -57.64361 33.29940  1.000 54.67663  ? 70  PHE B CE1 1 
ATOM 2055 C CE2 . PHE B 2 62  ? 9.61437   -56.23709 31.41281  1.000 60.25540  ? 70  PHE B CE2 1 
ATOM 2056 C CZ  . PHE B 2 62  ? 10.37828  -57.19228 32.04928  1.000 59.35549  ? 70  PHE B CZ  1 
ATOM 2057 N N   . SER B 2 63  ? 4.27912   -56.60912 35.85191  1.000 61.75266  ? 71  SER B N   1 
ATOM 2058 C CA  . SER B 2 63  ? 3.17419   -56.24271 36.72601  1.000 64.83873  ? 71  SER B CA  1 
ATOM 2059 C C   . SER B 2 63  ? 3.58076   -56.48840 38.17156  1.000 64.45762  ? 71  SER B C   1 
ATOM 2060 O O   . SER B 2 63  ? 4.38165   -57.38112 38.46287  1.000 53.84238  ? 71  SER B O   1 
ATOM 2061 C CB  . SER B 2 63  ? 1.90365   -57.03367 36.38745  1.000 48.56936  ? 71  SER B CB  1 
ATOM 2062 O OG  . SER B 2 63  ? 2.22297   -58.33192 35.91054  1.000 66.30373  ? 71  SER B OG  1 
ATOM 2063 N N   . GLY B 2 64  ? 3.02224   -55.68762 39.06902  1.000 74.41009  ? 72  GLY B N   1 
ATOM 2064 C CA  . GLY B 2 64  ? 3.29445   -55.82819 40.48764  1.000 63.89580  ? 72  GLY B CA  1 
ATOM 2065 C C   . GLY B 2 64  ? 2.02302   -55.67430 41.29402  1.000 64.07119  ? 72  GLY B C   1 
ATOM 2066 O O   . GLY B 2 64  ? 1.10552   -54.94068 40.91707  1.000 59.15748  ? 72  GLY B O   1 
ATOM 2067 N N   . SER B 2 65  ? 1.98086   -56.37860 42.42280  1.000 50.49994  ? 73  SER B N   1 
ATOM 2068 C CA  . SER B 2 65  ? 0.80255   -56.39130 43.27423  1.000 62.05628  ? 73  SER B CA  1 
ATOM 2069 C C   . SER B 2 65  ? 1.22955   -56.61834 44.71706  1.000 60.57882  ? 73  SER B C   1 
ATOM 2070 O O   . SER B 2 65  ? 2.33530   -57.09211 44.99131  1.000 64.38550  ? 73  SER B O   1 
ATOM 2071 C CB  . SER B 2 65  ? -0.19296  -57.46932 42.82049  1.000 68.90457  ? 73  SER B CB  1 
ATOM 2072 O OG  . SER B 2 65  ? -0.81899  -58.10479 43.92068  1.000 82.15916  ? 73  SER B OG  1 
ATOM 2073 N N   . GLY B 2 66  ? 0.33864   -56.26268 45.64139  1.000 62.29391  ? 74  GLY B N   1 
ATOM 2074 C CA  . GLY B 2 66  ? 0.55588   -56.55619 47.04538  1.000 48.55247  ? 74  GLY B CA  1 
ATOM 2075 C C   . GLY B 2 66  ? 0.41608   -55.36795 47.97440  1.000 52.09059  ? 74  GLY B C   1 
ATOM 2076 O O   . GLY B 2 66  ? 0.54147   -54.21611 47.54755  1.000 47.76154  ? 74  GLY B O   1 
ATOM 2077 N N   . SER B 2 67  ? 0.15247   -55.63840 49.25178  1.000 62.98734  ? 77  SER B N   1 
ATOM 2078 C CA  . SER B 2 67  ? 0.09568   -54.58902 50.25980  1.000 53.25446  ? 77  SER B CA  1 
ATOM 2079 C C   . SER B 2 67  ? 0.28054   -55.20712 51.63642  1.000 51.90026  ? 77  SER B C   1 
ATOM 2080 O O   . SER B 2 67  ? -0.16387  -56.33143 51.88446  1.000 73.96045  ? 77  SER B O   1 
ATOM 2081 C CB  . SER B 2 67  ? -1.22481  -53.82008 50.20660  1.000 52.22174  ? 77  SER B CB  1 
ATOM 2082 O OG  . SER B 2 67  ? -1.13040  -52.62155 50.95608  1.000 58.43791  ? 77  SER B OG  1 
ATOM 2083 N N   . GLY B 2 68  ? 0.93870   -54.46569 52.52139  1.000 42.05808  ? 78  GLY B N   1 
ATOM 2084 C CA  . GLY B 2 68  ? 1.19834   -54.94777 53.86279  1.000 53.04527  ? 78  GLY B CA  1 
ATOM 2085 C C   . GLY B 2 68  ? 2.54223   -55.63018 54.00798  1.000 49.80035  ? 78  GLY B C   1 
ATOM 2086 O O   . GLY B 2 68  ? 3.56441   -54.96554 54.19994  1.000 56.12908  ? 78  GLY B O   1 
ATOM 2087 N N   . THR B 2 69  ? 2.55565   -56.95802 53.91488  1.000 49.67195  ? 79  THR B N   1 
ATOM 2088 C CA  . THR B 2 69  ? 3.77537   -57.73746 54.07121  1.000 48.92035  ? 79  THR B CA  1 
ATOM 2089 C C   . THR B 2 69  ? 4.10878   -58.61089 52.87450  1.000 59.41036  ? 79  THR B C   1 
ATOM 2090 O O   . THR B 2 69  ? 5.27870   -58.95232 52.68981  1.000 64.27691  ? 79  THR B O   1 
ATOM 2091 C CB  . THR B 2 69  ? 3.68468   -58.64456 55.30764  1.000 47.97902  ? 79  THR B CB  1 
ATOM 2092 O OG1 . THR B 2 69  ? 2.35295   -59.15545 55.42988  1.000 66.15072  ? 79  THR B OG1 1 
ATOM 2093 C CG2 . THR B 2 69  ? 4.05306   -57.87833 56.56746  1.000 45.12562  ? 79  THR B CG2 1 
ATOM 2094 N N   . ASP B 2 70  ? 3.12287   -58.99517 52.07079  1.000 62.00161  ? 80  ASP B N   1 
ATOM 2095 C CA  . ASP B 2 70  ? 3.32969   -59.89406 50.94406  1.000 55.22256  ? 80  ASP B CA  1 
ATOM 2096 C C   . ASP B 2 70  ? 3.13665   -59.13060 49.63998  1.000 55.12038  ? 80  ASP B C   1 
ATOM 2097 O O   . ASP B 2 70  ? 2.13849   -58.42079 49.47289  1.000 63.45891  ? 80  ASP B O   1 
ATOM 2098 C CB  . ASP B 2 70  ? 2.37686   -61.09196 51.01863  1.000 56.79264  ? 80  ASP B CB  1 
ATOM 2099 C CG  . ASP B 2 70  ? 2.37750   -61.76588 52.39143  1.000 66.68171  ? 80  ASP B CG  1 
ATOM 2100 O OD1 . ASP B 2 70  ? 3.41257   -61.73277 53.09159  1.000 69.12234  ? 80  ASP B OD1 1 
ATOM 2101 O OD2 . ASP B 2 70  ? 1.33767   -62.33996 52.77056  1.000 82.85722  ? 80  ASP B OD2 1 
ATOM 2102 N N   . PHE B 2 71  ? 4.09957   -59.27333 48.72707  1.000 61.61465  ? 81  PHE B N   1 
ATOM 2103 C CA  . PHE B 2 71  ? 4.07721   -58.61140 47.42827  1.000 45.09258  ? 81  PHE B CA  1 
ATOM 2104 C C   . PHE B 2 71  ? 4.51189   -59.60225 46.35826  1.000 51.50910  ? 81  PHE B C   1 
ATOM 2105 O O   . PHE B 2 71  ? 5.20768   -60.58263 46.63899  1.000 43.76631  ? 81  PHE B O   1 
ATOM 2106 C CB  . PHE B 2 71  ? 4.98742   -57.37669 47.40908  1.000 45.81884  ? 81  PHE B CB  1 
ATOM 2107 C CG  . PHE B 2 71  ? 4.69108   -56.40294 48.50189  1.000 43.00719  ? 81  PHE B CG  1 
ATOM 2108 C CD1 . PHE B 2 71  ? 5.27585   -56.54293 49.74768  1.000 44.53629  ? 81  PHE B CD1 1 
ATOM 2109 C CD2 . PHE B 2 71  ? 3.81201   -55.35712 48.29021  1.000 47.50333  ? 81  PHE B CD2 1 
ATOM 2110 C CE1 . PHE B 2 71  ? 4.99079   -55.65661 50.76256  1.000 53.21919  ? 81  PHE B CE1 1 
ATOM 2111 C CE2 . PHE B 2 71  ? 3.52336   -54.46555 49.29822  1.000 45.07900  ? 81  PHE B CE2 1 
ATOM 2112 C CZ  . PHE B 2 71  ? 4.11492   -54.61311 50.53617  1.000 55.44680  ? 81  PHE B CZ  1 
ATOM 2113 N N   . SER B 2 72  ? 4.09286   -59.33621 45.12015  1.000 50.07136  ? 82  SER B N   1 
ATOM 2114 C CA  . SER B 2 72  ? 4.37631   -60.22622 44.00232  1.000 46.11434  ? 82  SER B CA  1 
ATOM 2115 C C   . SER B 2 72  ? 4.79058   -59.41923 42.77854  1.000 51.98844  ? 82  SER B C   1 
ATOM 2116 O O   . SER B 2 72  ? 4.26133   -58.33266 42.52664  1.000 46.55410  ? 82  SER B O   1 
ATOM 2117 C CB  . SER B 2 72  ? 3.16508   -61.10392 43.66206  1.000 56.15080  ? 82  SER B CB  1 
ATOM 2118 O OG  . SER B 2 72  ? 2.48357   -60.61300 42.51944  1.000 76.75740  ? 82  SER B OG  1 
ATOM 2119 N N   . PHE B 2 73  ? 5.73664   -59.96861 42.01761  1.000 50.61521  ? 83  PHE B N   1 
ATOM 2120 C CA  . PHE B 2 73  ? 6.21775   -59.37721 40.77282  1.000 49.48589  ? 83  PHE B CA  1 
ATOM 2121 C C   . PHE B 2 73  ? 6.07911   -60.41968 39.67498  1.000 51.69772  ? 83  PHE B C   1 
ATOM 2122 O O   . PHE B 2 73  ? 6.60739   -61.52858 39.80574  1.000 50.49781  ? 83  PHE B O   1 
ATOM 2123 C CB  . PHE B 2 73  ? 7.67392   -58.92829 40.91050  1.000 45.63157  ? 83  PHE B CB  1 
ATOM 2124 C CG  . PHE B 2 73  ? 8.27132   -58.39411 39.64205  1.000 50.41722  ? 83  PHE B CG  1 
ATOM 2125 C CD1 . PHE B 2 73  ? 8.00957   -57.09782 39.22792  1.000 47.01346  ? 83  PHE B CD1 1 
ATOM 2126 C CD2 . PHE B 2 73  ? 9.10455   -59.18715 38.86673  1.000 42.22698  ? 83  PHE B CD2 1 
ATOM 2127 C CE1 . PHE B 2 73  ? 8.56420   -56.60366 38.06372  1.000 36.12443  ? 83  PHE B CE1 1 
ATOM 2128 C CE2 . PHE B 2 73  ? 9.65810   -58.70021 37.70351  1.000 40.02999  ? 83  PHE B CE2 1 
ATOM 2129 C CZ  . PHE B 2 73  ? 9.38688   -57.40670 37.29980  1.000 52.02083  ? 83  PHE B CZ  1 
ATOM 2130 N N   . THR B 2 74  ? 5.37447   -60.07484 38.59863  1.000 44.05805  ? 84  THR B N   1 
ATOM 2131 C CA  . THR B 2 74  ? 5.00074   -61.06089 37.59121  1.000 60.91407  ? 84  THR B CA  1 
ATOM 2132 C C   . THR B 2 74  ? 5.30798   -60.56798 36.18577  1.000 67.60911  ? 84  THR B C   1 
ATOM 2133 O O   . THR B 2 74  ? 4.88863   -59.47182 35.79859  1.000 63.77882  ? 84  THR B O   1 
ATOM 2134 C CB  . THR B 2 74  ? 3.51457   -61.41513 37.69333  1.000 61.83574  ? 84  THR B CB  1 
ATOM 2135 O OG1 . THR B 2 74  ? 3.26628   -62.08571 38.93544  1.000 70.41277  ? 84  THR B OG1 1 
ATOM 2136 C CG2 . THR B 2 74  ? 3.10720   -62.31927 36.54275  1.000 51.14416  ? 84  THR B CG2 1 
ATOM 2137 N N   . ILE B 2 75  ? 6.01947   -61.39440 35.42324  1.000 52.55263  ? 85  ILE B N   1 
ATOM 2138 C CA  . ILE B 2 75  ? 6.23154   -61.17979 33.99717  1.000 63.06508  ? 85  ILE B CA  1 
ATOM 2139 C C   . ILE B 2 75  ? 5.28600   -62.10633 33.24234  1.000 60.32646  ? 85  ILE B C   1 
ATOM 2140 O O   . ILE B 2 75  ? 5.39138   -63.33415 33.35377  1.000 56.96862  ? 85  ILE B O   1 
ATOM 2141 C CB  . ILE B 2 75  ? 7.69625   -61.42845 33.60384  1.000 64.65732  ? 85  ILE B CB  1 
ATOM 2142 C CG1 . ILE B 2 75  ? 8.63233   -60.73031 34.58856  1.000 57.15698  ? 85  ILE B CG1 1 
ATOM 2143 C CG2 . ILE B 2 75  ? 7.96599   -60.93517 32.19023  1.000 53.94320  ? 85  ILE B CG2 1 
ATOM 2144 C CD1 . ILE B 2 75  ? 10.09561  -60.97363 34.30892  1.000 49.88408  ? 85  ILE B CD1 1 
ATOM 2145 N N   . SER B 2 76  ? 4.35532   -61.52059 32.48162  1.000 65.86548  ? 86  SER B N   1 
ATOM 2146 C CA  . SER B 2 76  ? 3.31247   -62.28651 31.80137  1.000 65.81705  ? 86  SER B CA  1 
ATOM 2147 C C   . SER B 2 76  ? 3.89222   -63.19563 30.72333  1.000 74.83714  ? 86  SER B C   1 
ATOM 2148 O O   . SER B 2 76  ? 3.87347   -64.42252 30.86453  1.000 73.27708  ? 86  SER B O   1 
ATOM 2149 C CB  . SER B 2 76  ? 2.26469   -61.35332 31.18485  1.000 53.40420  ? 86  SER B CB  1 
ATOM 2150 O OG  . SER B 2 76  ? 1.93667   -60.28224 32.05310  1.000 78.66655  ? 86  SER B OG  1 
ATOM 2151 N N   . SER B 2 77  ? 4.39670   -62.60864 29.64050  1.000 61.95344  ? 87  SER B N   1 
ATOM 2152 C CA  . SER B 2 77  ? 5.03408   -63.35284 28.55644  1.000 60.45155  ? 87  SER B CA  1 
ATOM 2153 C C   . SER B 2 77  ? 6.53445   -63.08077 28.62078  1.000 62.88783  ? 87  SER B C   1 
ATOM 2154 O O   . SER B 2 77  ? 7.00631   -62.03116 28.17359  1.000 64.27897  ? 87  SER B O   1 
ATOM 2155 C CB  . SER B 2 77  ? 4.44496   -62.96596 27.20265  1.000 57.41832  ? 87  SER B CB  1 
ATOM 2156 O OG  . SER B 2 77  ? 4.37155   -61.55953 27.05884  1.000 66.77633  ? 87  SER B OG  1 
ATOM 2157 N N   . LEU B 2 78  ? 7.27982   -64.03407 29.17601  1.000 54.57361  ? 88  LEU B N   1 
ATOM 2158 C CA  . LEU B 2 78  ? 8.71512   -63.85793 29.35700  1.000 61.85132  ? 88  LEU B CA  1 
ATOM 2159 C C   . LEU B 2 78  ? 9.42362   -63.71109 28.01567  1.000 66.85712  ? 88  LEU B C   1 
ATOM 2160 O O   . LEU B 2 78  ? 9.21225   -64.50710 27.09677  1.000 65.79750  ? 88  LEU B O   1 
ATOM 2161 C CB  . LEU B 2 78  ? 9.29227   -65.04174 30.13190  1.000 54.13965  ? 88  LEU B CB  1 
ATOM 2162 C CG  . LEU B 2 78  ? 10.61323  -64.76680 30.85060  1.000 57.84798  ? 88  LEU B CG  1 
ATOM 2163 C CD1 . LEU B 2 78  ? 10.50005  -63.53482 31.73014  1.000 69.44821  ? 88  LEU B CD1 1 
ATOM 2164 C CD2 . LEU B 2 78  ? 11.03669  -65.97876 31.66030  1.000 61.33947  ? 88  LEU B CD2 1 
ATOM 2165 N N   . GLN B 2 79  ? 10.27717  -62.67612 27.90570  1.000 58.50034  ? 89  GLN B N   1 
ATOM 2166 C CA  . GLN B 2 79  ? 11.07227  -62.44565 26.70809  1.000 51.33396  ? 89  GLN B CA  1 
ATOM 2167 C C   . GLN B 2 79  ? 12.55083  -62.70562 26.98820  1.000 59.77880  ? 89  GLN B C   1 
ATOM 2168 O O   . GLN B 2 79  ? 13.00171  -62.57712 28.13094  1.000 58.34947  ? 89  GLN B O   1 
ATOM 2169 C CB  . GLN B 2 79  ? 10.90425  -61.01385 26.18602  1.000 46.92696  ? 89  GLN B CB  1 
ATOM 2170 C CG  . GLN B 2 79  ? 9.46726   -60.61277 25.87778  1.000 66.70394  ? 89  GLN B CG  1 
ATOM 2171 C CD  . GLN B 2 79  ? 8.75407   -61.59649 24.97361  1.000 61.95026  ? 89  GLN B CD  1 
ATOM 2172 O OE1 . GLN B 2 79  ? 9.23986   -61.93736 23.89576  1.000 65.15295  ? 89  GLN B OE1 1 
ATOM 2173 N NE2 . GLN B 2 79  ? 7.58760   -62.05522 25.40929  1.000 62.72013  ? 89  GLN B NE2 1 
ATOM 2174 N N   . PRO B 2 80  ? 13.33063  -63.08066 25.96805  1.000 64.55301  ? 90  PRO B N   1 
ATOM 2175 C CA  . PRO B 2 80  ? 14.76480  -63.33255 26.19879  1.000 67.62613  ? 90  PRO B CA  1 
ATOM 2176 C C   . PRO B 2 80  ? 15.51918  -62.12961 26.73867  1.000 63.40040  ? 90  PRO B C   1 
ATOM 2177 O O   . PRO B 2 80  ? 16.44837  -62.29918 27.53832  1.000 54.55735  ? 90  PRO B O   1 
ATOM 2178 C CB  . PRO B 2 80  ? 15.27400  -63.73975 24.80927  1.000 55.23168  ? 90  PRO B CB  1 
ATOM 2179 C CG  . PRO B 2 80  ? 14.07124  -64.24279 24.10030  1.000 62.07857  ? 90  PRO B CG  1 
ATOM 2180 C CD  . PRO B 2 80  ? 12.92979  -63.40729 24.58966  1.000 59.05579  ? 90  PRO B CD  1 
ATOM 2181 N N   . GLU B 2 81  ? 15.15103  -60.91589 26.33198  1.000 61.88928  ? 91  GLU B N   1 
ATOM 2182 C CA  . GLU B 2 81  ? 15.80940  -59.73518 26.87543  1.000 56.28984  ? 91  GLU B CA  1 
ATOM 2183 C C   . GLU B 2 81  ? 15.45580  -59.47933 28.33412  1.000 68.20282  ? 91  GLU B C   1 
ATOM 2184 O O   . GLU B 2 81  ? 16.00377  -58.54065 28.92422  1.000 74.49017  ? 91  GLU B O   1 
ATOM 2185 C CB  . GLU B 2 81  ? 15.46430  -58.50524 26.03590  1.000 67.26118  ? 91  GLU B CB  1 
ATOM 2186 C CG  . GLU B 2 81  ? 14.00831  -58.09296 26.11038  1.000 74.02526  ? 91  GLU B CG  1 
ATOM 2187 C CD  . GLU B 2 81  ? 13.19601  -58.60577 24.93888  1.000 75.08318  ? 91  GLU B CD  1 
ATOM 2188 O OE1 . GLU B 2 81  ? 13.44195  -59.74954 24.49722  1.000 77.62756  ? 91  GLU B OE1 1 
ATOM 2189 O OE2 . GLU B 2 81  ? 12.31108  -57.86553 24.46007  1.000 79.07869  ? 91  GLU B OE2 1 
ATOM 2190 N N   . ASP B 2 82  ? 14.56646  -60.27758 28.92545  1.000 55.22553  ? 92  ASP B N   1 
ATOM 2191 C CA  . ASP B 2 82  ? 14.22585  -60.15796 30.33607  1.000 47.60882  ? 92  ASP B CA  1 
ATOM 2192 C C   . ASP B 2 82  ? 15.14581  -60.97636 31.23196  1.000 46.07293  ? 92  ASP B C   1 
ATOM 2193 O O   . ASP B 2 82  ? 14.89059  -61.07069 32.43636  1.000 51.28718  ? 92  ASP B O   1 
ATOM 2194 C CB  . ASP B 2 82  ? 12.76792  -60.57508 30.57380  1.000 41.49567  ? 92  ASP B CB  1 
ATOM 2195 C CG  . ASP B 2 82  ? 11.77394  -59.67168 29.85660  1.000 57.51665  ? 92  ASP B CG  1 
ATOM 2196 O OD1 . ASP B 2 82  ? 12.12638  -58.51400 29.54180  1.000 59.26740  ? 92  ASP B OD1 1 
ATOM 2197 O OD2 . ASP B 2 82  ? 10.63535  -60.12086 29.61020  1.000 57.86371  ? 92  ASP B OD2 1 
ATOM 2198 N N   . VAL B 2 83  ? 16.19759  -61.57378 30.67695  1.000 54.01003  ? 93  VAL B N   1 
ATOM 2199 C CA  . VAL B 2 83  ? 17.18000  -62.29965 31.47690  1.000 58.45569  ? 93  VAL B CA  1 
ATOM 2200 C C   . VAL B 2 83  ? 17.94369  -61.27463 32.30939  1.000 50.81818  ? 93  VAL B C   1 
ATOM 2201 O O   . VAL B 2 83  ? 18.65528  -60.42774 31.76191  1.000 59.44167  ? 93  VAL B O   1 
ATOM 2202 C CB  . VAL B 2 83  ? 18.12552  -63.12452 30.59513  1.000 48.51868  ? 93  VAL B CB  1 
ATOM 2203 C CG1 . VAL B 2 83  ? 19.33222  -63.58398 31.39070  1.000 48.89284  ? 93  VAL B CG1 1 
ATOM 2204 C CG2 . VAL B 2 83  ? 17.38704  -64.31720 29.99744  1.000 57.75771  ? 93  VAL B CG2 1 
ATOM 2205 N N   . ALA B 2 84  ? 17.78867  -61.34017 33.62753  1.000 48.51528  ? 94  ALA B N   1 
ATOM 2206 C CA  . ALA B 2 84  ? 18.38187  -60.36464 34.53770  1.000 41.17312  ? 94  ALA B CA  1 
ATOM 2207 C C   . ALA B 2 84  ? 18.22087  -60.88697 35.95919  1.000 41.06629  ? 94  ALA B C   1 
ATOM 2208 O O   . ALA B 2 84  ? 17.65080  -61.95794 36.18591  1.000 56.50360  ? 94  ALA B O   1 
ATOM 2209 C CB  . ALA B 2 84  ? 17.73452  -58.98860 34.37967  1.000 38.57733  ? 94  ALA B CB  1 
ATOM 2210 N N   . THR B 2 85  ? 18.72926  -60.12236 36.91981  1.000 45.52583  ? 95  THR B N   1 
ATOM 2211 C CA  . THR B 2 85  ? 18.49363  -60.38430 38.33323  1.000 42.92186  ? 95  THR B CA  1 
ATOM 2212 C C   . THR B 2 85  ? 17.57308  -59.30729 38.89142  1.000 50.00191  ? 95  THR B C   1 
ATOM 2213 O O   . THR B 2 85  ? 17.85384  -58.10997 38.75222  1.000 48.31712  ? 95  THR B O   1 
ATOM 2214 C CB  . THR B 2 85  ? 19.80223  -60.44128 39.12484  1.000 45.68774  ? 95  THR B CB  1 
ATOM 2215 O OG1 . THR B 2 85  ? 20.53475  -61.61300 38.74575  1.000 53.40915  ? 95  THR B OG1 1 
ATOM 2216 C CG2 . THR B 2 85  ? 19.51646  -60.49933 40.61563  1.000 36.59421  ? 95  THR B CG2 1 
ATOM 2217 N N   . TYR B 2 86  ? 16.47440  -59.73995 39.51091  1.000 39.40902  ? 96  TYR B N   1 
ATOM 2218 C CA  . TYR B 2 86  ? 15.42091  -58.85578 39.98594  1.000 41.43870  ? 96  TYR B CA  1 
ATOM 2219 C C   . TYR B 2 86  ? 15.47335  -58.73719 41.50246  1.000 42.22779  ? 96  TYR B C   1 
ATOM 2220 O O   . TYR B 2 86  ? 15.65259  -59.73539 42.20810  1.000 39.15925  ? 96  TYR B O   1 
ATOM 2221 C CB  . TYR B 2 86  ? 14.04889  -59.36824 39.54288  1.000 49.80148  ? 96  TYR B CB  1 
ATOM 2222 C CG  . TYR B 2 86  ? 13.85518  -59.31033 38.04659  1.000 56.50682  ? 96  TYR B CG  1 
ATOM 2223 C CD1 . TYR B 2 86  ? 14.40162  -60.28619 37.21378  1.000 43.83762  ? 96  TYR B CD1 1 
ATOM 2224 C CD2 . TYR B 2 86  ? 13.13908  -58.26828 37.46251  1.000 49.70454  ? 96  TYR B CD2 1 
ATOM 2225 C CE1 . TYR B 2 86  ? 14.23157  -60.22784 35.84098  1.000 41.68119  ? 96  TYR B CE1 1 
ATOM 2226 C CE2 . TYR B 2 86  ? 12.96008  -58.20171 36.09350  1.000 43.33428  ? 96  TYR B CE2 1 
ATOM 2227 C CZ  . TYR B 2 86  ? 13.51132  -59.18121 35.28834  1.000 52.36132  ? 96  TYR B CZ  1 
ATOM 2228 O OH  . TYR B 2 86  ? 13.34262  -59.11163 33.92670  1.000 49.11734  ? 96  TYR B OH  1 
ATOM 2229 N N   . TYR B 2 87  ? 15.31582  -57.51106 41.99666  1.000 47.62873  ? 97  TYR B N   1 
ATOM 2230 C CA  . TYR B 2 87  ? 15.40226  -57.20776 43.41871  1.000 49.90086  ? 97  TYR B CA  1 
ATOM 2231 C C   . TYR B 2 87  ? 14.15245  -56.47100 43.88060  1.000 50.28594  ? 97  TYR B C   1 
ATOM 2232 O O   . TYR B 2 87  ? 13.70059  -55.52603 43.22512  1.000 45.65331  ? 97  TYR B O   1 
ATOM 2233 C CB  . TYR B 2 87  ? 16.62624  -56.33491 43.73336  1.000 47.95444  ? 97  TYR B CB  1 
ATOM 2234 C CG  . TYR B 2 87  ? 17.97648  -56.98590 43.54422  1.000 39.48456  ? 97  TYR B CG  1 
ATOM 2235 C CD1 . TYR B 2 87  ? 18.54287  -57.75437 44.54805  1.000 45.10712  ? 97  TYR B CD1 1 
ATOM 2236 C CD2 . TYR B 2 87  ? 18.69847  -56.80289 42.37598  1.000 36.28011  ? 97  TYR B CD2 1 
ATOM 2237 C CE1 . TYR B 2 87  ? 19.78468  -58.33981 44.38696  1.000 42.75641  ? 97  TYR B CE1 1 
ATOM 2238 C CE2 . TYR B 2 87  ? 19.94026  -57.38068 42.20549  1.000 40.42126  ? 97  TYR B CE2 1 
ATOM 2239 C CZ  . TYR B 2 87  ? 20.48026  -58.14798 43.21436  1.000 46.22991  ? 97  TYR B CZ  1 
ATOM 2240 O OH  . TYR B 2 87  ? 21.71961  -58.72906 43.04549  1.000 51.24523  ? 97  TYR B OH  1 
ATOM 2241 N N   . CYS B 2 88  ? 13.61036  -56.88393 45.02202  1.000 55.91589  ? 98  CYS B N   1 
ATOM 2242 C CA  . CYS B 2 88  ? 12.56973  -56.12001 45.69586  1.000 60.04889  ? 98  CYS B CA  1 
ATOM 2243 C C   . CYS B 2 88  ? 13.20483  -55.24338 46.76674  1.000 57.81101  ? 98  CYS B C   1 
ATOM 2244 O O   . CYS B 2 88  ? 14.22361  -55.60180 47.36218  1.000 57.73496  ? 98  CYS B O   1 
ATOM 2245 C CB  . CYS B 2 88  ? 11.50537  -57.03288 46.31744  1.000 41.77445  ? 98  CYS B CB  1 
ATOM 2246 S SG  . CYS B 2 88  ? 12.08443  -58.15949 47.60962  1.000 59.91411  ? 98  CYS B SG  1 
ATOM 2247 N N   . GLN B 2 89  ? 12.60139  -54.08111 47.00028  1.000 58.09100  ? 99  GLN B N   1 
ATOM 2248 C CA  . GLN B 2 89  ? 13.16512  -53.13008 47.94830  1.000 52.17166  ? 99  GLN B CA  1 
ATOM 2249 C C   . GLN B 2 89  ? 12.05999  -52.27947 48.55713  1.000 57.85940  ? 99  GLN B C   1 
ATOM 2250 O O   . GLN B 2 89  ? 11.22457  -51.73335 47.83133  1.000 46.69363  ? 99  GLN B O   1 
ATOM 2251 C CB  . GLN B 2 89  ? 14.20340  -52.23686 47.26528  1.000 47.13418  ? 99  GLN B CB  1 
ATOM 2252 C CG  . GLN B 2 89  ? 14.83595  -51.21218 48.18682  1.000 54.64180  ? 99  GLN B CG  1 
ATOM 2253 C CD  . GLN B 2 89  ? 14.49636  -49.79687 47.78726  1.000 51.43698  ? 99  GLN B CD  1 
ATOM 2254 O OE1 . GLN B 2 89  ? 13.39452  -49.52297 47.30833  1.000 71.79738  ? 99  GLN B OE1 1 
ATOM 2255 N NE2 . GLN B 2 89  ? 15.44127  -48.88709 47.97594  1.000 49.89739  ? 99  GLN B NE2 1 
ATOM 2256 N N   . GLN B 2 90  ? 12.06034  -52.17295 49.88318  1.000 46.22416  ? 100 GLN B N   1 
ATOM 2257 C CA  . GLN B 2 90  ? 11.17340  -51.26261 50.58946  1.000 50.75569  ? 100 GLN B CA  1 
ATOM 2258 C C   . GLN B 2 90  ? 11.81301  -49.88427 50.67447  1.000 48.67056  ? 100 GLN B C   1 
ATOM 2259 O O   . GLN B 2 90  ? 13.02552  -49.75354 50.85491  1.000 53.65637  ? 100 GLN B O   1 
ATOM 2260 C CB  . GLN B 2 90  ? 10.86691  -51.78353 51.99352  1.000 54.17338  ? 100 GLN B CB  1 
ATOM 2261 C CG  . GLN B 2 90  ? 12.08243  -51.86213 52.90742  1.000 46.63124  ? 100 GLN B CG  1 
ATOM 2262 C CD  . GLN B 2 90  ? 12.13624  -50.72417 53.90256  1.000 55.24469  ? 100 GLN B CD  1 
ATOM 2263 O OE1 . GLN B 2 90  ? 11.25068  -49.86397 53.93280  1.000 64.36463  ? 100 GLN B OE1 1 
ATOM 2264 N NE2 . GLN B 2 90  ? 13.17450  -50.71456 54.73144  1.000 60.89642  ? 100 GLN B NE2 1 
ATOM 2265 N N   . SER B 2 91  ? 10.98702  -48.85103 50.55890  1.000 45.17422  ? 101 SER B N   1 
ATOM 2266 C CA  . SER B 2 91  ? 11.50954  -47.50002 50.42627  1.000 53.13868  ? 101 SER B CA  1 
ATOM 2267 C C   . SER B 2 91  ? 11.16940  -46.56408 51.57634  1.000 54.38018  ? 101 SER B C   1 
ATOM 2268 O O   . SER B 2 91  ? 11.92804  -45.62406 51.81659  1.000 56.32819  ? 101 SER B O   1 
ATOM 2269 C CB  . SER B 2 91  ? 11.01573  -46.87190 49.11579  1.000 42.13765  ? 101 SER B CB  1 
ATOM 2270 O OG  . SER B 2 91  ? 9.70862   -47.31659 48.80843  1.000 48.76035  ? 101 SER B OG  1 
ATOM 2271 N N   . ASP B 2 92  ? 10.07408  -46.79406 52.30314  1.000 61.00379  ? 102 ASP B N   1 
ATOM 2272 C CA  . ASP B 2 92  ? 9.60452   -45.78549 53.25033  1.000 57.04245  ? 102 ASP B CA  1 
ATOM 2273 C C   . ASP B 2 92  ? 10.32995  -45.86168 54.58675  1.000 45.41670  ? 102 ASP B C   1 
ATOM 2274 O O   . ASP B 2 92  ? 10.56180  -44.83067 55.22491  1.000 52.60258  ? 102 ASP B O   1 
ATOM 2275 C CB  . ASP B 2 92  ? 8.09802   -45.92560 53.46953  1.000 49.06131  ? 102 ASP B CB  1 
ATOM 2276 C CG  . ASP B 2 92  ? 7.47652   -44.66279 54.00056  1.000 61.41048  ? 102 ASP B CG  1 
ATOM 2277 O OD1 . ASP B 2 92  ? 8.14003   -43.60842 53.92811  1.000 73.83367  ? 102 ASP B OD1 1 
ATOM 2278 O OD2 . ASP B 2 92  ? 6.33438   -44.72274 54.50385  1.000 90.43652  ? 102 ASP B OD2 1 
ATOM 2279 N N   . ASN B 2 93  ? 10.67934  -47.06377 55.02698  1.000 41.93574  ? 103 ASN B N   1 
ATOM 2280 C CA  . ASN B 2 93  ? 11.24280  -47.28455 56.35238  1.000 47.60076  ? 103 ASN B CA  1 
ATOM 2281 C C   . ASN B 2 93  ? 12.76347  -47.19868 56.28696  1.000 56.17011  ? 103 ASN B C   1 
ATOM 2282 O O   . ASN B 2 93  ? 13.40230  -47.96611 55.56043  1.000 54.59544  ? 103 ASN B O   1 
ATOM 2283 C CB  . ASN B 2 93  ? 10.79777  -48.64525 56.88319  1.000 43.19179  ? 103 ASN B CB  1 
ATOM 2284 C CG  . ASN B 2 93  ? 11.20686  -48.87882 58.31441  1.000 45.35805  ? 103 ASN B CG  1 
ATOM 2285 O OD1 . ASN B 2 93  ? 12.35623  -49.22389 58.59848  1.000 49.10706  ? 103 ASN B OD1 1 
ATOM 2286 N ND2 . ASN B 2 93  ? 10.26408  -48.69664 59.23217  1.000 61.19371  ? 103 ASN B ND2 1 
ATOM 2287 N N   . LEU B 2 94  ? 13.33999  -46.27298 57.04200  1.000 55.47260  ? 108 LEU B N   1 
ATOM 2288 C CA  . LEU B 2 94  ? 14.78677  -46.09450 57.00012  1.000 50.34211  ? 108 LEU B CA  1 
ATOM 2289 C C   . LEU B 2 94  ? 15.46249  -47.10209 57.92350  1.000 49.19435  ? 108 LEU B C   1 
ATOM 2290 O O   . LEU B 2 94  ? 15.02622  -47.27796 59.06607  1.000 56.54578  ? 108 LEU B O   1 
ATOM 2291 C CB  . LEU B 2 94  ? 15.17324  -44.67606 57.40448  1.000 42.90217  ? 108 LEU B CB  1 
ATOM 2292 C CG  . LEU B 2 94  ? 15.71996  -43.78740 56.28894  1.000 59.51310  ? 108 LEU B CG  1 
ATOM 2293 C CD1 . LEU B 2 94  ? 14.72137  -43.69486 55.13469  1.000 65.99862  ? 108 LEU B CD1 1 
ATOM 2294 C CD2 . LEU B 2 94  ? 16.03573  -42.41562 56.83367  1.000 44.48182  ? 108 LEU B CD2 1 
ATOM 2295 N N   . PRO B 2 95  ? 16.51338  -47.78761 57.46678  1.000 51.76819  ? 109 PRO B N   1 
ATOM 2296 C CA  . PRO B 2 95  ? 17.10759  -47.73588 56.12247  1.000 48.07706  ? 109 PRO B CA  1 
ATOM 2297 C C   . PRO B 2 95  ? 16.36162  -48.58200 55.09297  1.000 55.75603  ? 109 PRO B C   1 
ATOM 2298 O O   . PRO B 2 95  ? 15.79002  -49.61909 55.43157  1.000 54.82432  ? 109 PRO B O   1 
ATOM 2299 C CB  . PRO B 2 95  ? 18.51764  -48.27741 56.36567  1.000 32.38605  ? 109 PRO B CB  1 
ATOM 2300 C CG  . PRO B 2 95  ? 18.33492  -49.27791 57.46041  1.000 33.89806  ? 109 PRO B CG  1 
ATOM 2301 C CD  . PRO B 2 95  ? 17.25052  -48.70716 58.35222  1.000 40.13185  ? 109 PRO B CD  1 
ATOM 2302 N N   . PRO B 2 96  ? 16.34961  -48.15521 53.82935  1.000 51.53703  ? 110 PRO B N   1 
ATOM 2303 C CA  . PRO B 2 96  ? 15.79460  -49.00880 52.77107  1.000 49.95579  ? 110 PRO B CA  1 
ATOM 2304 C C   . PRO B 2 96  ? 16.56799  -50.31231 52.66388  1.000 52.52303  ? 110 PRO B C   1 
ATOM 2305 O O   . PRO B 2 96  ? 17.79900  -50.33552 52.72466  1.000 59.00942  ? 110 PRO B O   1 
ATOM 2306 C CB  . PRO B 2 96  ? 15.95206  -48.16026 51.50362  1.000 41.75101  ? 110 PRO B CB  1 
ATOM 2307 C CG  . PRO B 2 96  ? 16.08953  -46.76454 51.98990  1.000 47.99485  ? 110 PRO B CG  1 
ATOM 2308 C CD  . PRO B 2 96  ? 16.79125  -46.85071 53.31321  1.000 43.17307  ? 110 PRO B CD  1 
ATOM 2309 N N   . THR B 2 97  ? 15.83559  -51.40477 52.49302  1.000 50.28456  ? 111 THR B N   1 
ATOM 2310 C CA  . THR B 2 97  ? 16.44151  -52.72524 52.45939  1.000 51.19930  ? 111 THR B CA  1 
ATOM 2311 C C   . THR B 2 97  ? 15.98787  -53.47864 51.21829  1.000 46.73484  ? 111 THR B C   1 
ATOM 2312 O O   . THR B 2 97  ? 14.83497  -53.36179 50.79357  1.000 48.83198  ? 111 THR B O   1 
ATOM 2313 C CB  . THR B 2 97  ? 16.10029  -53.50614 53.72226  1.000 36.31446  ? 111 THR B CB  1 
ATOM 2314 O OG1 . THR B 2 97  ? 14.76599  -53.18683 54.13241  1.000 43.34833  ? 111 THR B OG1 1 
ATOM 2315 C CG2 . THR B 2 97  ? 17.06658  -53.13677 54.83496  1.000 41.47737  ? 111 THR B CG2 1 
ATOM 2316 N N   . PHE B 2 98  ? 16.91087  -54.23643 50.63399  1.000 48.03291  ? 112 PHE B N   1 
ATOM 2317 C CA  . PHE B 2 98  ? 16.66670  -54.99734 49.41851  1.000 49.09615  ? 112 PHE B CA  1 
ATOM 2318 C C   . PHE B 2 98  ? 16.45180  -56.47249 49.73752  1.000 44.33270  ? 112 PHE B C   1 
ATOM 2319 O O   . PHE B 2 98  ? 16.78729  -56.96243 50.81854  1.000 48.62789  ? 112 PHE B O   1 
ATOM 2320 C CB  . PHE B 2 98  ? 17.83745  -54.85974 48.44136  1.000 51.40075  ? 112 PHE B CB  1 
ATOM 2321 C CG  . PHE B 2 98  ? 17.99632  -53.48825 47.85938  1.000 47.71556  ? 112 PHE B CG  1 
ATOM 2322 C CD1 . PHE B 2 98  ? 18.66117  -52.49514 48.55987  1.000 39.72113  ? 112 PHE B CD1 1 
ATOM 2323 C CD2 . PHE B 2 98  ? 17.49413  -53.19497 46.60295  1.000 46.18056  ? 112 PHE B CD2 1 
ATOM 2324 C CE1 . PHE B 2 98  ? 18.81651  -51.23464 48.02091  1.000 36.64502  ? 112 PHE B CE1 1 
ATOM 2325 C CE2 . PHE B 2 98  ? 17.64851  -51.93616 46.05670  1.000 42.26712  ? 112 PHE B CE2 1 
ATOM 2326 C CZ  . PHE B 2 98  ? 18.30826  -50.95405 46.76851  1.000 50.03744  ? 112 PHE B CZ  1 
ATOM 2327 N N   . GLY B 2 99  ? 15.89075  -57.18798 48.75671  1.000 47.65020  ? 113 GLY B N   1 
ATOM 2328 C CA  . GLY B 2 99  ? 15.81484  -58.63137 48.82269  1.000 44.58601  ? 113 GLY B CA  1 
ATOM 2329 C C   . GLY B 2 99  ? 17.09333  -59.29850 48.33061  1.000 45.24302  ? 113 GLY B C   1 
ATOM 2330 O O   . GLY B 2 99  ? 17.99874  -58.65993 47.79629  1.000 44.47822  ? 113 GLY B O   1 
ATOM 2331 N N   . GLN B 2 100 ? 17.15390  -60.61648 48.52520  1.000 53.59648  ? 114 GLN B N   1 
ATOM 2332 C CA  . GLN B 2 100 ? 18.35243  -61.36454 48.15803  1.000 44.28821  ? 114 GLN B CA  1 
ATOM 2333 C C   . GLN B 2 100 ? 18.60094  -61.33965 46.65336  1.000 45.47812  ? 114 GLN B C   1 
ATOM 2334 O O   . GLN B 2 100 ? 19.74538  -61.50111 46.21504  1.000 46.77230  ? 114 GLN B O   1 
ATOM 2335 C CB  . GLN B 2 100 ? 18.23862  -62.80420 48.65886  1.000 53.82513  ? 114 GLN B CB  1 
ATOM 2336 C CG  . GLN B 2 100 ? 18.03119  -62.92118 50.16504  1.000 88.84642  ? 114 GLN B CG  1 
ATOM 2337 C CD  . GLN B 2 100 ? 16.56539  -63.05100 50.55669  1.000 94.47712  ? 114 GLN B CD  1 
ATOM 2338 O OE1 . GLN B 2 100 ? 15.66766  -62.71278 49.78160  1.000 78.56597  ? 114 GLN B OE1 1 
ATOM 2339 N NE2 . GLN B 2 100 ? 16.31866  -63.55554 51.76311  1.000 98.53476  ? 114 GLN B NE2 1 
ATOM 2340 N N   . GLY B 2 101 ? 17.55994  -61.13046 45.86030  1.000 50.21693  ? 115 GLY B N   1 
ATOM 2341 C CA  . GLY B 2 101 ? 17.61846  -61.12636 44.41183  1.000 37.55836  ? 115 GLY B CA  1 
ATOM 2342 C C   . GLY B 2 101 ? 17.16727  -62.44939 43.82204  1.000 49.85446  ? 115 GLY B C   1 
ATOM 2343 O O   . GLY B 2 101 ? 17.30251  -63.51511 44.43470  1.000 59.71752  ? 115 GLY B O   1 
ATOM 2344 N N   . THR B 2 102 ? 16.62101  -62.38642 42.60596  1.000 44.42110  ? 116 THR B N   1 
ATOM 2345 C CA  . THR B 2 102 ? 16.16969  -63.57283 41.88355  1.000 48.37632  ? 116 THR B CA  1 
ATOM 2346 C C   . THR B 2 102 ? 16.78471  -63.57257 40.49339  1.000 51.36895  ? 116 THR B C   1 
ATOM 2347 O O   . THR B 2 102 ? 16.62166  -62.60533 39.74129  1.000 51.23007  ? 116 THR B O   1 
ATOM 2348 C CB  . THR B 2 102 ? 14.64174  -63.62504 41.77796  1.000 49.58802  ? 116 THR B CB  1 
ATOM 2349 O OG1 . THR B 2 102 ? 14.06963  -63.67647 43.08916  1.000 55.54867  ? 116 THR B OG1 1 
ATOM 2350 C CG2 . THR B 2 102 ? 14.20279  -64.85889 40.99061  1.000 39.96722  ? 116 THR B CG2 1 
ATOM 2351 N N   . ASN B 2 103 ? 17.47208  -64.66016 40.15012  1.000 53.78677  ? 117 ASN B N   1 
ATOM 2352 C CA  . ASN B 2 103 ? 18.04798  -64.83301 38.82399  1.000 53.37511  ? 117 ASN B CA  1 
ATOM 2353 C C   . ASN B 2 103 ? 17.01356  -65.44213 37.88734  1.000 59.73751  ? 117 ASN B C   1 
ATOM 2354 O O   . ASN B 2 103 ? 16.43774  -66.49216 38.19065  1.000 61.22382  ? 117 ASN B O   1 
ATOM 2355 C CB  . ASN B 2 103 ? 19.28108  -65.72812 38.89755  1.000 59.53379  ? 117 ASN B CB  1 
ATOM 2356 C CG  . ASN B 2 103 ? 20.56049  -64.94118 38.91709  1.000 66.80810  ? 117 ASN B CG  1 
ATOM 2357 O OD1 . ASN B 2 103 ? 20.94945  -64.39692 39.95168  1.000 65.42919  ? 117 ASN B OD1 1 
ATOM 2358 N ND2 . ASN B 2 103 ? 21.23315  -64.87540 37.77043  1.000 89.31695  ? 117 ASN B ND2 1 
ATOM 2359 N N   . VAL B 2 104 ? 16.78645  -64.79078 36.74958  1.000 48.60718  ? 118 VAL B N   1 
ATOM 2360 C CA  . VAL B 2 104 ? 15.78956  -65.22524 35.77404  1.000 53.21340  ? 118 VAL B CA  1 
ATOM 2361 C C   . VAL B 2 104 ? 16.50983  -65.71687 34.52479  1.000 62.16110  ? 118 VAL B C   1 
ATOM 2362 O O   . VAL B 2 104 ? 17.17439  -64.93519 33.83009  1.000 54.45314  ? 118 VAL B O   1 
ATOM 2363 C CB  . VAL B 2 104 ? 14.80214  -64.09985 35.43184  1.000 59.09461  ? 118 VAL B CB  1 
ATOM 2364 C CG1 . VAL B 2 104 ? 13.97474  -64.47633 34.21470  1.000 48.03747  ? 118 VAL B CG1 1 
ATOM 2365 C CG2 . VAL B 2 104 ? 13.90385  -63.80311 36.62152  1.000 49.25773  ? 118 VAL B CG2 1 
ATOM 2366 N N   . GLU B 2 105 ? 16.36469  -67.00784 34.23432  1.000 60.71696  ? 119 GLU B N   1 
ATOM 2367 C CA  . GLU B 2 105 ? 16.95571  -67.63421 33.05930  1.000 59.74317  ? 119 GLU B CA  1 
ATOM 2368 C C   . GLU B 2 105 ? 15.85497  -68.00033 32.07118  1.000 64.49931  ? 119 GLU B C   1 
ATOM 2369 O O   . GLU B 2 105 ? 14.83795  -68.58533 32.45961  1.000 62.46133  ? 119 GLU B O   1 
ATOM 2370 C CB  . GLU B 2 105 ? 17.75746  -68.88442 33.44472  1.000 54.02768  ? 119 GLU B CB  1 
ATOM 2371 C CG  . GLU B 2 105 ? 17.76035  -69.97666 32.37137  1.000 55.37151  ? 119 GLU B CG  1 
ATOM 2372 C CD  . GLU B 2 105 ? 18.55679  -71.20800 32.75772  1.000 63.35629  ? 119 GLU B CD  1 
ATOM 2373 O OE1 . GLU B 2 105 ? 17.98938  -72.11259 33.40230  1.000 73.56251  ? 119 GLU B OE1 1 
ATOM 2374 O OE2 . GLU B 2 105 ? 19.75097  -71.27916 32.40404  1.000 64.85189  ? 119 GLU B OE2 1 
ATOM 2375 N N   . ILE B 2 106 ? 16.05418  -67.64760 30.79971  1.000 56.91698  ? 120 ILE B N   1 
ATOM 2376 C CA  . ILE B 2 106 ? 15.16805  -68.10495 29.73416  1.000 63.91262  ? 120 ILE B CA  1 
ATOM 2377 C C   . ILE B 2 106 ? 15.49089  -69.56106 29.41994  1.000 60.67775  ? 120 ILE B C   1 
ATOM 2378 O O   . ILE B 2 106 ? 16.65265  -69.98454 29.46886  1.000 60.31237  ? 120 ILE B O   1 
ATOM 2379 C CB  . ILE B 2 106 ? 15.29715  -67.20161 28.49003  1.000 57.20440  ? 120 ILE B CB  1 
ATOM 2380 C CG1 . ILE B 2 106 ? 13.93955  -67.00220 27.81018  1.000 70.70518  ? 120 ILE B CG1 1 
ATOM 2381 C CG2 . ILE B 2 106 ? 16.25634  -67.78066 27.48441  1.000 63.22636  ? 120 ILE B CG2 1 
ATOM 2382 C CD1 . ILE B 2 106 ? 12.96794  -66.17779 28.59328  1.000 71.40520  ? 120 ILE B CD1 1 
ATOM 2383 N N   . LYS B 2 107 ? 14.45905  -70.34898 29.14197  1.000 65.44026  ? 121 LYS B N   1 
ATOM 2384 C CA  . LYS B 2 107 ? 14.62152  -71.76740 28.85366  1.000 63.02597  ? 121 LYS B CA  1 
ATOM 2385 C C   . LYS B 2 107 ? 14.54475  -71.99923 27.34982  1.000 65.32291  ? 121 LYS B C   1 
ATOM 2386 O O   . LYS B 2 107 ? 13.71017  -71.40408 26.66082  1.000 74.04453  ? 121 LYS B O   1 
ATOM 2387 C CB  . LYS B 2 107 ? 13.55428  -72.59580 29.57252  1.000 45.52339  ? 121 LYS B CB  1 
ATOM 2388 C CG  . LYS B 2 107 ? 13.69536  -74.09091 29.38759  1.000 64.91250  ? 121 LYS B CG  1 
ATOM 2389 C CD  . LYS B 2 107 ? 12.95540  -74.87509 30.46543  1.000 76.73346  ? 121 LYS B CD  1 
ATOM 2390 C CE  . LYS B 2 107 ? 13.29536  -76.36510 30.38812  1.000 92.14382  ? 121 LYS B CE  1 
ATOM 2391 N NZ  . LYS B 2 107 ? 12.28035  -77.14469 29.61545  1.000 75.27294  ? 121 LYS B NZ  1 
ATOM 2392 N N   . ARG B 2 108 ? 15.42482  -72.86014 26.84475  1.000 56.16633  ? 122 ARG B N   1 
ATOM 2393 C CA  . ARG B 2 108 ? 15.50646  -73.14198 25.41670  1.000 66.44198  ? 122 ARG B CA  1 
ATOM 2394 C C   . ARG B 2 108 ? 15.80435  -74.62565 25.23292  1.000 69.21607  ? 122 ARG B C   1 
ATOM 2395 O O   . ARG B 2 108 ? 15.81473  -75.40467 26.19211  1.000 61.38895  ? 122 ARG B O   1 
ATOM 2396 C CB  . ARG B 2 108 ? 16.56344  -72.25545 24.74826  1.000 54.72660  ? 122 ARG B CB  1 
ATOM 2397 C CG  . ARG B 2 108 ? 17.88010  -72.20745 25.49835  1.000 45.51720  ? 122 ARG B CG  1 
ATOM 2398 C CD  . ARG B 2 108 ? 19.05381  -72.05136 24.54722  1.000 48.00741  ? 122 ARG B CD  1 
ATOM 2399 N NE  . ARG B 2 108 ? 19.11542  -73.15459 23.59692  1.000 52.03099  ? 122 ARG B NE  1 
ATOM 2400 C CZ  . ARG B 2 108 ? 19.61466  -73.06403 22.37232  1.000 53.34116  ? 122 ARG B CZ  1 
ATOM 2401 N NH1 . ARG B 2 108 ? 20.12878  -71.93370 21.91695  1.000 54.00964  ? 122 ARG B NH1 1 
ATOM 2402 N NH2 . ARG B 2 108 ? 19.60004  -74.13578 21.58577  1.000 58.22966  ? 122 ARG B NH2 1 
ATOM 2403 N N   . THR B 2 109 ? 16.04200  -75.02463 23.98781  1.000 52.10162  ? 123 THR B N   1 
ATOM 2404 C CA  . THR B 2 109 ? 16.34857  -76.42072 23.73141  1.000 65.11135  ? 123 THR B CA  1 
ATOM 2405 C C   . THR B 2 109 ? 17.79297  -76.72215 24.12355  1.000 57.65417  ? 123 THR B C   1 
ATOM 2406 O O   . THR B 2 109 ? 18.65214  -75.83648 24.16628  1.000 53.66538  ? 123 THR B O   1 
ATOM 2407 C CB  . THR B 2 109 ? 16.12221  -76.77381 22.26091  1.000 59.31081  ? 123 THR B CB  1 
ATOM 2408 O OG1 . THR B 2 109 ? 16.58495  -75.70656 21.42491  1.000 56.66955  ? 123 THR B OG1 1 
ATOM 2409 C CG2 . THR B 2 109 ? 14.64134  -76.98819 22.00034  1.000 50.57114  ? 123 THR B CG2 1 
ATOM 2410 N N   . VAL B 2 110 ? 18.04957  -77.99526 24.42298  1.000 54.94158  ? 124 VAL B N   1 
ATOM 2411 C CA  . VAL B 2 110 ? 19.38879  -78.42050 24.80721  1.000 53.89400  ? 124 VAL B CA  1 
ATOM 2412 C C   . VAL B 2 110 ? 20.34647  -78.18818 23.64855  1.000 48.80659  ? 124 VAL B C   1 
ATOM 2413 O O   . VAL B 2 110 ? 20.03235  -78.49206 22.49085  1.000 59.40466  ? 124 VAL B O   1 
ATOM 2414 C CB  . VAL B 2 110 ? 19.38035  -79.89473 25.23085  1.000 41.67454  ? 124 VAL B CB  1 
ATOM 2415 C CG1 . VAL B 2 110 ? 20.79566  -80.38715 25.47541  1.000 37.29832  ? 124 VAL B CG1 1 
ATOM 2416 C CG2 . VAL B 2 110 ? 18.52310  -80.08046 26.47211  1.000 46.79853  ? 124 VAL B CG2 1 
ATOM 2417 N N   . ALA B 2 111 ? 21.51705  -77.63520 23.95236  1.000 36.64776  ? 125 ALA B N   1 
ATOM 2418 C CA  . ALA B 2 111 ? 22.57537  -77.46014 22.96655  1.000 40.44469  ? 125 ALA B CA  1 
ATOM 2419 C C   . ALA B 2 111 ? 23.87538  -77.97303 23.56362  1.000 38.01835  ? 125 ALA B C   1 
ATOM 2420 O O   . ALA B 2 111 ? 24.32105  -77.47961 24.60441  1.000 39.10940  ? 125 ALA B O   1 
ATOM 2421 C CB  . ALA B 2 111 ? 22.70880  -75.99560 22.54143  1.000 38.56238  ? 125 ALA B CB  1 
ATOM 2422 N N   . ALA B 2 112 ? 24.46877  -78.96869 22.91364  1.000 42.90768  ? 126 ALA B N   1 
ATOM 2423 C CA  . ALA B 2 112 ? 25.72353  -79.52389 23.38254  1.000 38.38507  ? 126 ALA B CA  1 
ATOM 2424 C C   . ALA B 2 112 ? 26.85537  -78.52001 23.16590  1.000 44.95610  ? 126 ALA B C   1 
ATOM 2425 O O   . ALA B 2 112 ? 26.82263  -77.72527 22.22176  1.000 39.43243  ? 126 ALA B O   1 
ATOM 2426 C CB  . ALA B 2 112 ? 26.03418  -80.83026 22.65589  1.000 57.42017  ? 126 ALA B CB  1 
ATOM 2427 N N   . PRO B 2 113 ? 27.86556  -78.53046 24.03035  1.000 40.73707  ? 127 PRO B N   1 
ATOM 2428 C CA  . PRO B 2 113 ? 28.96229  -77.57035 23.88600  1.000 42.78444  ? 127 PRO B CA  1 
ATOM 2429 C C   . PRO B 2 113 ? 29.95981  -78.00584 22.82583  1.000 43.79472  ? 127 PRO B C   1 
ATOM 2430 O O   . PRO B 2 113 ? 30.26132  -79.19132 22.67379  1.000 55.35484  ? 127 PRO B O   1 
ATOM 2431 C CB  . PRO B 2 113 ? 29.60515  -77.56615 25.27805  1.000 47.28140  ? 127 PRO B CB  1 
ATOM 2432 C CG  . PRO B 2 113 ? 29.35095  -78.94228 25.80194  1.000 41.94536  ? 127 PRO B CG  1 
ATOM 2433 C CD  . PRO B 2 113 ? 28.03908  -79.40205 25.20695  1.000 40.22594  ? 127 PRO B CD  1 
ATOM 2434 N N   . SER B 2 114 ? 30.46959  -77.02963 22.08155  1.000 56.38863  ? 128 SER B N   1 
ATOM 2435 C CA  . SER B 2 114 ? 31.63750  -77.25674 21.24150  1.000 43.92212  ? 128 SER B CA  1 
ATOM 2436 C C   . SER B 2 114 ? 32.87075  -77.12990 22.12268  1.000 48.06853  ? 128 SER B C   1 
ATOM 2437 O O   . SER B 2 114 ? 33.09756  -76.07778 22.72846  1.000 51.63450  ? 128 SER B O   1 
ATOM 2438 C CB  . SER B 2 114 ? 31.68760  -76.26099 20.08410  1.000 51.24919  ? 128 SER B CB  1 
ATOM 2439 O OG  . SER B 2 114 ? 30.38672  -75.93948 19.62592  1.000 78.11555  ? 128 SER B OG  1 
ATOM 2440 N N   . VAL B 2 115 ? 33.65232  -78.19873 22.21584  1.000 57.61337  ? 129 VAL B N   1 
ATOM 2441 C CA  . VAL B 2 115 ? 34.75002  -78.28014 23.17339  1.000 54.33210  ? 129 VAL B CA  1 
ATOM 2442 C C   . VAL B 2 115 ? 36.07786  -78.06994 22.46126  1.000 47.52302  ? 129 VAL B C   1 
ATOM 2443 O O   . VAL B 2 115 ? 36.30194  -78.58667 21.35886  1.000 49.29203  ? 129 VAL B O   1 
ATOM 2444 C CB  . VAL B 2 115 ? 34.72139  -79.62195 23.92613  1.000 43.23048  ? 129 VAL B CB  1 
ATOM 2445 C CG1 . VAL B 2 115 ? 35.70386  -79.60141 25.08797  1.000 52.44045  ? 129 VAL B CG1 1 
ATOM 2446 C CG2 . VAL B 2 115 ? 33.31362  -79.88920 24.42878  1.000 38.00900  ? 129 VAL B CG2 1 
ATOM 2447 N N   . PHE B 2 116 ? 36.95683  -77.29551 23.09578  1.000 44.02427  ? 130 PHE B N   1 
ATOM 2448 C CA  . PHE B 2 116 ? 38.28427  -76.99074 22.58560  1.000 46.53260  ? 130 PHE B CA  1 
ATOM 2449 C C   . PHE B 2 116 ? 39.27125  -77.04340 23.74086  1.000 48.18662  ? 130 PHE B C   1 
ATOM 2450 O O   . PHE B 2 116 ? 38.94835  -76.63170 24.85837  1.000 58.60839  ? 130 PHE B O   1 
ATOM 2451 C CB  . PHE B 2 116 ? 38.33188  -75.60359 21.91891  1.000 46.17027  ? 130 PHE B CB  1 
ATOM 2452 C CG  . PHE B 2 116 ? 37.35584  -75.43263 20.78285  1.000 43.76023  ? 130 PHE B CG  1 
ATOM 2453 C CD1 . PHE B 2 116 ? 36.03804  -75.07143 21.02599  1.000 43.70900  ? 130 PHE B CD1 1 
ATOM 2454 C CD2 . PHE B 2 116 ? 37.76203  -75.61883 19.47030  1.000 41.09885  ? 130 PHE B CD2 1 
ATOM 2455 C CE1 . PHE B 2 116 ? 35.14278  -74.91069 19.98192  1.000 46.75707  ? 130 PHE B CE1 1 
ATOM 2456 C CE2 . PHE B 2 116 ? 36.87391  -75.45483 18.42295  1.000 36.92802  ? 130 PHE B CE2 1 
ATOM 2457 C CZ  . PHE B 2 116 ? 35.56390  -75.09860 18.67851  1.000 46.10896  ? 130 PHE B CZ  1 
ATOM 2458 N N   . ILE B 2 117 ? 40.46613  -77.56311 23.47439  1.000 57.04218  ? 131 ILE B N   1 
ATOM 2459 C CA  . ILE B 2 117 ? 41.54339  -77.60776 24.45608  1.000 54.23645  ? 131 ILE B CA  1 
ATOM 2460 C C   . ILE B 2 117 ? 42.69785  -76.76305 23.93171  1.000 53.09252  ? 131 ILE B C   1 
ATOM 2461 O O   . ILE B 2 117 ? 42.94281  -76.71054 22.72133  1.000 56.50692  ? 131 ILE B O   1 
ATOM 2462 C CB  . ILE B 2 117 ? 41.98918  -79.05644 24.75903  1.000 47.70621  ? 131 ILE B CB  1 
ATOM 2463 C CG1 . ILE B 2 117 ? 43.07080  -79.08117 25.84223  1.000 58.56768  ? 131 ILE B CG1 1 
ATOM 2464 C CG2 . ILE B 2 117 ? 42.45377  -79.76987 23.49465  1.000 49.49801  ? 131 ILE B CG2 1 
ATOM 2465 C CD1 . ILE B 2 117 ? 43.19018  -80.40761 26.55385  1.000 59.77592  ? 131 ILE B CD1 1 
ATOM 2466 N N   . PHE B 2 118 ? 43.37971  -76.07333 24.83860  1.000 55.03260  ? 132 PHE B N   1 
ATOM 2467 C CA  . PHE B 2 118 ? 44.40966  -75.10003 24.47692  1.000 53.85923  ? 132 PHE B CA  1 
ATOM 2468 C C   . PHE B 2 118 ? 45.67807  -75.35310 25.27580  1.000 54.00001  ? 132 PHE B C   1 
ATOM 2469 O O   . PHE B 2 118 ? 45.68593  -75.13603 26.50573  1.000 54.40539  ? 132 PHE B O   1 
ATOM 2470 C CB  . PHE B 2 118 ? 43.91802  -73.67534 24.71276  1.000 52.50854  ? 132 PHE B CB  1 
ATOM 2471 C CG  . PHE B 2 118 ? 42.88330  -73.22063 23.73129  1.000 48.99917  ? 132 PHE B CG  1 
ATOM 2472 C CD1 . PHE B 2 118 ? 43.24031  -72.89113 22.43434  1.000 43.07242  ? 132 PHE B CD1 1 
ATOM 2473 C CD2 . PHE B 2 118 ? 41.55493  -73.11553 24.10437  1.000 40.63817  ? 132 PHE B CD2 1 
ATOM 2474 C CE1 . PHE B 2 118 ? 42.29260  -72.46615 21.52629  1.000 46.19966  ? 132 PHE B CE1 1 
ATOM 2475 C CE2 . PHE B 2 118 ? 40.60210  -72.69168 23.20109  1.000 52.56376  ? 132 PHE B CE2 1 
ATOM 2476 C CZ  . PHE B 2 118 ? 40.97218  -72.36732 21.90834  1.000 45.51758  ? 132 PHE B CZ  1 
ATOM 2477 N N   . PRO B 2 119 ? 46.76130  -75.78248 24.63918  1.000 62.33560  ? 133 PRO B N   1 
ATOM 2478 C CA  . PRO B 2 119 ? 48.00102  -76.03391 25.37323  1.000 64.48562  ? 133 PRO B CA  1 
ATOM 2479 C C   . PRO B 2 119 ? 48.63031  -74.73317 25.83264  1.000 68.86234  ? 133 PRO B C   1 
ATOM 2480 O O   . PRO B 2 119 ? 48.31557  -73.65717 25.30039  1.000 59.90742  ? 133 PRO B O   1 
ATOM 2481 C CB  . PRO B 2 119 ? 48.88346  -76.75034 24.34088  1.000 49.75933  ? 133 PRO B CB  1 
ATOM 2482 C CG  . PRO B 2 119 ? 48.37498  -76.27564 23.02767  1.000 57.56989  ? 133 PRO B CG  1 
ATOM 2483 C CD  . PRO B 2 119 ? 46.89487  -76.06928 23.20048  1.000 52.10590  ? 133 PRO B CD  1 
ATOM 2484 N N   . PRO B 2 120 ? 49.51150  -74.78752 26.82884  1.000 72.31378  ? 134 PRO B N   1 
ATOM 2485 C CA  . PRO B 2 120 ? 50.21201  -73.57267 27.24975  1.000 54.45452  ? 134 PRO B CA  1 
ATOM 2486 C C   . PRO B 2 120 ? 51.12635  -73.07660 26.14641  1.000 59.39923  ? 134 PRO B C   1 
ATOM 2487 O O   . PRO B 2 120 ? 51.80277  -73.85872 25.47505  1.000 79.11583  ? 134 PRO B O   1 
ATOM 2488 C CB  . PRO B 2 120 ? 51.00978  -74.02363 28.47964  1.000 66.33266  ? 134 PRO B CB  1 
ATOM 2489 C CG  . PRO B 2 120 ? 50.38365  -75.31458 28.90335  1.000 66.74291  ? 134 PRO B CG  1 
ATOM 2490 C CD  . PRO B 2 120 ? 49.87617  -75.94814 27.65499  1.000 70.85939  ? 134 PRO B CD  1 
ATOM 2491 N N   . SER B 2 121 ? 51.12814  -71.76290 25.95619  1.000 70.04743  ? 135 SER B N   1 
ATOM 2492 C CA  . SER B 2 121 ? 51.97931  -71.15088 24.95286  1.000 64.17779  ? 135 SER B CA  1 
ATOM 2493 C C   . SER B 2 121 ? 53.44529  -71.23726 25.36740  1.000 73.57818  ? 135 SER B C   1 
ATOM 2494 O O   . SER B 2 121 ? 53.78333  -71.41043 26.54238  1.000 65.84622  ? 135 SER B O   1 
ATOM 2495 C CB  . SER B 2 121 ? 51.57724  -69.69259 24.73243  1.000 66.11910  ? 135 SER B CB  1 
ATOM 2496 O OG  . SER B 2 121 ? 52.26720  -68.83219 25.62095  1.000 62.65392  ? 135 SER B OG  1 
ATOM 2497 N N   . ASP B 2 122 ? 54.32400  -71.11328 24.37137  1.000 87.55912  ? 136 ASP B N   1 
ATOM 2498 C CA  . ASP B 2 122 ? 55.75544  -71.14182 24.64392  1.000 92.27705  ? 136 ASP B CA  1 
ATOM 2499 C C   . ASP B 2 122 ? 56.20313  -69.91512 25.42793  1.000 88.09717  ? 136 ASP B C   1 
ATOM 2500 O O   . ASP B 2 122 ? 57.12444  -70.00919 26.24738  1.000 87.20037  ? 136 ASP B O   1 
ATOM 2501 C CB  . ASP B 2 122 ? 56.53409  -71.25340 23.33385  1.000 90.24326  ? 136 ASP B CB  1 
ATOM 2502 C CG  . ASP B 2 122 ? 56.71759  -72.68835 22.88968  1.000 84.84018  ? 136 ASP B CG  1 
ATOM 2503 O OD1 . ASP B 2 122 ? 57.39538  -73.44833 23.61250  1.000 97.56761  ? 136 ASP B OD1 1 
ATOM 2504 O OD2 . ASP B 2 122 ? 56.18688  -73.05725 21.82036  1.000 98.45372  ? 136 ASP B OD2 1 
ATOM 2505 N N   . GLU B 2 123 ? 55.56824  -68.76232 25.19765  1.000 74.20927  ? 137 GLU B N   1 
ATOM 2506 C CA  . GLU B 2 123 ? 55.94460  -67.56263 25.93714  1.000 80.50744  ? 137 GLU B CA  1 
ATOM 2507 C C   . GLU B 2 123 ? 55.64532  -67.70079 27.42502  1.000 80.34796  ? 137 GLU B C   1 
ATOM 2508 O O   . GLU B 2 123 ? 56.36238  -67.13052 28.25485  1.000 81.29075  ? 137 GLU B O   1 
ATOM 2509 C CB  . GLU B 2 123 ? 55.22957  -66.33868 25.36227  1.000 70.15106  ? 137 GLU B CB  1 
ATOM 2510 N N   . GLN B 2 124 ? 54.59961  -68.44629 27.78455  1.000 72.20326  ? 138 GLN B N   1 
ATOM 2511 C CA  . GLN B 2 124 ? 54.26025  -68.61271 29.19112  1.000 66.65271  ? 138 GLN B CA  1 
ATOM 2512 C C   . GLN B 2 124 ? 55.12556  -69.65167 29.88734  1.000 76.96188  ? 138 GLN B C   1 
ATOM 2513 O O   . GLN B 2 124 ? 55.26718  -69.59683 31.11390  1.000 74.71290  ? 138 GLN B O   1 
ATOM 2514 C CB  . GLN B 2 124 ? 52.78743  -68.99391 29.34342  1.000 65.25816  ? 138 GLN B CB  1 
ATOM 2515 C CG  . GLN B 2 124 ? 52.25747  -68.77569 30.74470  1.000 57.32103  ? 138 GLN B CG  1 
ATOM 2516 C CD  . GLN B 2 124 ? 51.01247  -69.57191 31.02437  1.000 68.81978  ? 138 GLN B CD  1 
ATOM 2517 O OE1 . GLN B 2 124 ? 50.46523  -70.22206 30.13125  1.000 77.07376  ? 138 GLN B OE1 1 
ATOM 2518 N NE2 . GLN B 2 124 ? 50.55630  -69.53665 32.27500  1.000 57.47350  ? 138 GLN B NE2 1 
ATOM 2519 N N   . LEU B 2 125 ? 55.69827  -70.59827 29.13944  1.000 87.06443  ? 139 LEU B N   1 
ATOM 2520 C CA  . LEU B 2 125 ? 56.55736  -71.60264 29.75661  1.000 87.84456  ? 139 LEU B CA  1 
ATOM 2521 C C   . LEU B 2 125 ? 57.81094  -70.97249 30.35054  1.000 95.69688  ? 139 LEU B C   1 
ATOM 2522 O O   . LEU B 2 125 ? 58.35214  -71.48137 31.33977  1.000 91.79628  ? 139 LEU B O   1 
ATOM 2523 C CB  . LEU B 2 125 ? 56.93016  -72.67332 28.73258  1.000 89.86549  ? 139 LEU B CB  1 
ATOM 2524 C CG  . LEU B 2 125 ? 56.17998  -74.00592 28.82188  1.000 83.96390  ? 139 LEU B CG  1 
ATOM 2525 C CD1 . LEU B 2 125 ? 56.39454  -74.65559 30.17832  1.000 85.79944  ? 139 LEU B CD1 1 
ATOM 2526 C CD2 . LEU B 2 125 ? 54.69671  -73.82991 28.53737  1.000 89.41405  ? 139 LEU B CD2 1 
ATOM 2527 N N   . LYS B 2 126 ? 58.28592  -69.86629 29.76555  1.000 99.01482  ? 140 LYS B N   1 
ATOM 2528 C CA  . LYS B 2 126 ? 59.43145  -69.16117 30.33359  1.000 89.72069  ? 140 LYS B CA  1 
ATOM 2529 C C   . LYS B 2 126 ? 59.06901  -68.47325 31.64260  1.000 87.18673  ? 140 LYS B C   1 
ATOM 2530 O O   . LYS B 2 126 ? 59.92782  -68.30761 32.51479  1.000 104.81265 ? 140 LYS B O   1 
ATOM 2531 C CB  . LYS B 2 126 ? 59.97573  -68.15359 29.32131  1.000 82.23167  ? 140 LYS B CB  1 
ATOM 2532 C CG  . LYS B 2 126 ? 59.73869  -68.56304 27.87613  1.000 99.17365  ? 140 LYS B CG  1 
ATOM 2533 C CD  . LYS B 2 126 ? 60.06403  -67.44531 26.89709  1.000 109.19599 ? 140 LYS B CD  1 
ATOM 2534 C CE  . LYS B 2 126 ? 60.11919  -67.96923 25.46516  1.000 116.53321 ? 140 LYS B CE  1 
ATOM 2535 N NZ  . LYS B 2 126 ? 60.02707  -66.87930 24.45049  1.000 113.00117 ? 140 LYS B NZ  1 
ATOM 2536 N N   . SER B 2 127 ? 57.81245  -68.08397 31.80548  1.000 100.33614 ? 141 SER B N   1 
ATOM 2537 C CA  . SER B 2 127 ? 57.32722  -67.57040 33.08169  1.000 98.77428  ? 141 SER B CA  1 
ATOM 2538 C C   . SER B 2 127 ? 57.22548  -68.65530 34.15173  1.000 99.63053  ? 141 SER B C   1 
ATOM 2539 O O   . SER B 2 127 ? 56.70434  -68.38710 35.24611  1.000 120.09559 ? 141 SER B O   1 
ATOM 2540 C CB  . SER B 2 127 ? 55.96880  -66.89529 32.88840  1.000 106.04478 ? 141 SER B CB  1 
ATOM 2541 O OG  . SER B 2 127 ? 55.39730  -66.52096 34.13148  1.000 134.09348 ? 141 SER B OG  1 
ATOM 2542 N N   . GLY B 2 128 ? 57.71245  -69.85815 33.84308  1.000 90.56655  ? 142 GLY B N   1 
ATOM 2543 C CA  . GLY B 2 128 ? 57.73201  -70.96655 34.77556  1.000 85.78339  ? 142 GLY B CA  1 
ATOM 2544 C C   . GLY B 2 128 ? 56.38497  -71.55047 35.13117  1.000 92.44790  ? 142 GLY B C   1 
ATOM 2545 O O   . GLY B 2 128 ? 56.30706  -72.35555 36.06403  1.000 81.88383  ? 142 GLY B O   1 
ATOM 2546 N N   . THR B 2 129 ? 55.31866  -71.17542 34.42686  1.000 101.06611 ? 143 THR B N   1 
ATOM 2547 C CA  . THR B 2 129 ? 53.98121  -71.66565 34.73419  1.000 85.57712  ? 143 THR B CA  1 
ATOM 2548 C C   . THR B 2 129 ? 53.28324  -72.04611 33.43813  1.000 78.02774  ? 143 THR B C   1 
ATOM 2549 O O   . THR B 2 129 ? 53.37332  -71.31865 32.44430  1.000 86.07685  ? 143 THR B O   1 
ATOM 2550 C CB  . THR B 2 129 ? 53.16174  -70.60423 35.48665  1.000 87.49526  ? 143 THR B CB  1 
ATOM 2551 O OG1 . THR B 2 129 ? 53.84655  -70.23902 36.69314  1.000 92.63015  ? 143 THR B OG1 1 
ATOM 2552 C CG2 . THR B 2 129 ? 51.78088  -71.14290 35.84877  1.000 84.74814  ? 143 THR B CG2 1 
ATOM 2553 N N   . ALA B 2 130 ? 52.59805  -73.18450 33.44744  1.000 83.09160  ? 144 ALA B N   1 
ATOM 2554 C CA  . ALA B 2 130 ? 51.84180  -73.66097 32.29724  1.000 85.69697  ? 144 ALA B CA  1 
ATOM 2555 C C   . ALA B 2 130 ? 50.35302  -73.53323 32.58584  1.000 79.16638  ? 144 ALA B C   1 
ATOM 2556 O O   . ALA B 2 130 ? 49.89419  -73.88542 33.67933  1.000 77.34537  ? 144 ALA B O   1 
ATOM 2557 C CB  . ALA B 2 130 ? 52.19598  -75.11167 31.96362  1.000 74.77189  ? 144 ALA B CB  1 
ATOM 2558 N N   . SER B 2 131 ? 49.60570  -73.02296 31.60962  1.000 63.83136  ? 145 SER B N   1 
ATOM 2559 C CA  . SER B 2 131 ? 48.16637  -72.82461 31.73826  1.000 55.64456  ? 145 SER B CA  1 
ATOM 2560 C C   . SER B 2 131 ? 47.47712  -73.54523 30.58640  1.000 56.99440  ? 145 SER B C   1 
ATOM 2561 O O   . SER B 2 131 ? 47.64360  -73.16468 29.42185  1.000 55.95875  ? 145 SER B O   1 
ATOM 2562 C CB  . SER B 2 131 ? 47.81890  -71.33536 31.75315  1.000 59.97160  ? 145 SER B CB  1 
ATOM 2563 O OG  . SER B 2 131 ? 48.21505  -70.73105 32.97322  1.000 65.25052  ? 145 SER B OG  1 
ATOM 2564 N N   . VAL B 2 132 ? 46.71583  -74.58975 30.91429  1.000 54.60623  ? 146 VAL B N   1 
ATOM 2565 C CA  . VAL B 2 132 ? 45.91860  -75.33825 29.94707  1.000 60.48913  ? 146 VAL B CA  1 
ATOM 2566 C C   . VAL B 2 132 ? 44.47420  -74.88210 30.07972  1.000 51.19102  ? 146 VAL B C   1 
ATOM 2567 O O   . VAL B 2 132 ? 43.95529  -74.77223 31.19811  1.000 61.14167  ? 146 VAL B O   1 
ATOM 2568 C CB  . VAL B 2 132 ? 46.03829  -76.85543 30.17712  1.000 67.59938  ? 146 VAL B CB  1 
ATOM 2569 C CG1 . VAL B 2 132 ? 45.74484  -77.61578 28.88734  1.000 61.56083  ? 146 VAL B CG1 1 
ATOM 2570 C CG2 . VAL B 2 132 ? 47.41771  -77.21149 30.72229  1.000 59.92990  ? 146 VAL B CG2 1 
ATOM 2571 N N   . VAL B 2 133 ? 43.81647  -74.62864 28.94939  1.000 53.18368  ? 147 VAL B N   1 
ATOM 2572 C CA  . VAL B 2 133 ? 42.47323  -74.05915 28.94051  1.000 63.16645  ? 147 VAL B CA  1 
ATOM 2573 C C   . VAL B 2 133 ? 41.53943  -74.97380 28.16087  1.000 58.12165  ? 147 VAL B C   1 
ATOM 2574 O O   . VAL B 2 133 ? 41.81766  -75.32096 27.00690  1.000 56.53487  ? 147 VAL B O   1 
ATOM 2575 C CB  . VAL B 2 133 ? 42.46165  -72.63873 28.34809  1.000 58.88220  ? 147 VAL B CB  1 
ATOM 2576 C CG1 . VAL B 2 133 ? 41.03313  -72.20503 28.04422  1.000 46.88907  ? 147 VAL B CG1 1 
ATOM 2577 C CG2 . VAL B 2 133 ? 43.13290  -71.66647 29.30383  1.000 58.10277  ? 147 VAL B CG2 1 
ATOM 2578 N N   . CYS B 2 134 ? 40.43259  -75.35090 28.79671  1.000 56.42964  ? 148 CYS B N   1 
ATOM 2579 C CA  . CYS B 2 134 ? 39.35233  -76.11764 28.18746  1.000 56.79351  ? 148 CYS B CA  1 
ATOM 2580 C C   . CYS B 2 134 ? 38.15168  -75.18969 28.02487  1.000 61.26777  ? 148 CYS B C   1 
ATOM 2581 O O   . CYS B 2 134 ? 37.63537  -74.65676 29.01444  1.000 53.72937  ? 148 CYS B O   1 
ATOM 2582 C CB  . CYS B 2 134 ? 39.00037  -77.32791 29.05694  1.000 53.63238  ? 148 CYS B CB  1 
ATOM 2583 S SG  . CYS B 2 134 ? 37.85725  -78.54822 28.35326  1.000 71.35766  ? 148 CYS B SG  1 
ATOM 2584 N N   . LEU B 2 135 ? 37.71518  -74.98881 26.78523  1.000 48.09026  ? 149 LEU B N   1 
ATOM 2585 C CA  . LEU B 2 135 ? 36.62573  -74.07119 26.47294  1.000 44.58675  ? 149 LEU B CA  1 
ATOM 2586 C C   . LEU B 2 135 ? 35.37696  -74.84601 26.07068  1.000 54.19767  ? 149 LEU B C   1 
ATOM 2587 O O   . LEU B 2 135 ? 35.42751  -75.69335 25.17133  1.000 48.13375  ? 149 LEU B O   1 
ATOM 2588 C CB  . LEU B 2 135 ? 37.02373  -73.11113 25.35023  1.000 47.62354  ? 149 LEU B CB  1 
ATOM 2589 C CG  . LEU B 2 135 ? 35.86347  -72.53393 24.53962  1.000 45.34443  ? 149 LEU B CG  1 
ATOM 2590 C CD1 . LEU B 2 135 ? 35.09662  -71.50389 25.35586  1.000 45.52095  ? 149 LEU B CD1 1 
ATOM 2591 C CD2 . LEU B 2 135 ? 36.37054  -71.92904 23.24293  1.000 44.16845  ? 149 LEU B CD2 1 
ATOM 2592 N N   . LEU B 2 136 ? 34.25722  -74.53722 26.72401  1.000 43.23998  ? 150 LEU B N   1 
ATOM 2593 C CA  . LEU B 2 136 ? 32.94836  -75.10310 26.39823  1.000 36.77739  ? 150 LEU B CA  1 
ATOM 2594 C C   . LEU B 2 136 ? 32.13672  -74.00826 25.71287  1.000 43.82135  ? 150 LEU B C   1 
ATOM 2595 O O   . LEU B 2 136 ? 31.58818  -73.12434 26.37771  1.000 40.98146  ? 150 LEU B O   1 
ATOM 2596 C CB  . LEU B 2 136 ? 32.24041  -75.60783 27.65264  1.000 45.22327  ? 150 LEU B CB  1 
ATOM 2597 C CG  . LEU B 2 136 ? 32.50650  -77.03735 28.11749  1.000 36.63908  ? 150 LEU B CG  1 
ATOM 2598 C CD1 . LEU B 2 136 ? 33.94524  -77.18493 28.57510  1.000 43.77947  ? 150 LEU B CD1 1 
ATOM 2599 C CD2 . LEU B 2 136 ? 31.54659  -77.41440 29.22704  1.000 41.28360  ? 150 LEU B CD2 1 
ATOM 2600 N N   . ASN B 2 137 ? 32.05941  -74.06840 24.38541  1.000 53.55495  ? 151 ASN B N   1 
ATOM 2601 C CA  . ASN B 2 137 ? 31.35142  -73.04822 23.62693  1.000 48.91603  ? 151 ASN B CA  1 
ATOM 2602 C C   . ASN B 2 137 ? 29.83975  -73.20580 23.78944  1.000 47.24282  ? 151 ASN B C   1 
ATOM 2603 O O   . ASN B 2 137 ? 29.34640  -74.17812 24.36334  1.000 69.57431  ? 151 ASN B O   1 
ATOM 2604 C CB  . ASN B 2 137 ? 31.74811  -73.10525 22.15885  1.000 54.75571  ? 151 ASN B CB  1 
ATOM 2605 C CG  . ASN B 2 137 ? 31.76993  -71.74004 21.51956  1.000 60.01882  ? 151 ASN B CG  1 
ATOM 2606 O OD1 . ASN B 2 137 ? 32.19462  -70.76192 22.13480  1.000 51.59573  ? 151 ASN B OD1 1 
ATOM 2607 N ND2 . ASN B 2 137 ? 31.29789  -71.66029 20.28068  1.000 80.92012  ? 151 ASN B ND2 1 
ATOM 2608 N N   . ASN B 2 138 ? 29.10687  -72.22535 23.24976  1.000 57.45968  ? 152 ASN B N   1 
ATOM 2609 C CA  . ASN B 2 138 ? 27.67705  -71.99743 23.47043  1.000 56.57015  ? 152 ASN B CA  1 
ATOM 2610 C C   . ASN B 2 138 ? 26.86142  -73.25880 23.71592  1.000 51.80466  ? 152 ASN B C   1 
ATOM 2611 O O   . ASN B 2 138 ? 26.60490  -74.03347 22.78879  1.000 57.69442  ? 152 ASN B O   1 
ATOM 2612 C CB  . ASN B 2 138 ? 27.08925  -71.24617 22.27772  1.000 47.54367  ? 152 ASN B CB  1 
ATOM 2613 C CG  . ASN B 2 138 ? 28.08568  -70.30502 21.64449  1.000 51.99817  ? 152 ASN B CG  1 
ATOM 2614 O OD1 . ASN B 2 138 ? 28.76273  -69.54473 22.33462  1.000 68.88348  ? 152 ASN B OD1 1 
ATOM 2615 N ND2 . ASN B 2 138 ? 28.19326  -70.35949 20.32685  1.000 70.35328  ? 152 ASN B ND2 1 
ATOM 2616 N N   . PHE B 2 139 ? 26.44108  -73.46189 24.96249  1.000 51.36991  ? 153 PHE B N   1 
ATOM 2617 C CA  . PHE B 2 139 ? 25.67955  -74.64128 25.33908  1.000 50.48619  ? 153 PHE B CA  1 
ATOM 2618 C C   . PHE B 2 139 ? 24.53746  -74.24290 26.26455  1.000 52.50169  ? 153 PHE B C   1 
ATOM 2619 O O   . PHE B 2 139 ? 24.55472  -73.17817 26.88877  1.000 47.69319  ? 153 PHE B O   1 
ATOM 2620 C CB  . PHE B 2 139 ? 26.57477  -75.69725 26.01270  1.000 40.97729  ? 153 PHE B CB  1 
ATOM 2621 C CG  . PHE B 2 139 ? 27.21058  -75.23639 27.29997  1.000 47.46956  ? 153 PHE B CG  1 
ATOM 2622 C CD1 . PHE B 2 139 ? 28.43754  -74.58764 27.29545  1.000 46.21589  ? 153 PHE B CD1 1 
ATOM 2623 C CD2 . PHE B 2 139 ? 26.58683  -75.46644 28.51594  1.000 45.99677  ? 153 PHE B CD2 1 
ATOM 2624 C CE1 . PHE B 2 139 ? 29.02236  -74.16994 28.47616  1.000 45.09376  ? 153 PHE B CE1 1 
ATOM 2625 C CE2 . PHE B 2 139 ? 27.16644  -75.04885 29.70060  1.000 42.50407  ? 153 PHE B CE2 1 
ATOM 2626 C CZ  . PHE B 2 139 ? 28.38642  -74.40279 29.68010  1.000 48.39559  ? 153 PHE B CZ  1 
ATOM 2627 N N   . TYR B 2 140 ? 23.53295  -75.12200 26.33756  1.000 43.43089  ? 154 TYR B N   1 
ATOM 2628 C CA  . TYR B 2 140 ? 22.42222  -75.00867 27.27621  1.000 54.52283  ? 154 TYR B CA  1 
ATOM 2629 C C   . TYR B 2 140 ? 21.99302  -76.41515 27.66730  1.000 56.78111  ? 154 TYR B C   1 
ATOM 2630 O O   . TYR B 2 140 ? 21.86623  -77.27828 26.78593  1.000 40.60021  ? 154 TYR B O   1 
ATOM 2631 C CB  . TYR B 2 140 ? 21.21901  -74.25045 26.70258  1.000 46.36208  ? 154 TYR B CB  1 
ATOM 2632 C CG  . TYR B 2 140 ? 20.12765  -74.04842 27.73035  1.000 47.73640  ? 154 TYR B CG  1 
ATOM 2633 C CD1 . TYR B 2 140 ? 19.15994  -75.02116 27.94929  1.000 51.02541  ? 154 TYR B CD1 1 
ATOM 2634 C CD2 . TYR B 2 140 ? 20.07627  -72.89515 28.49515  1.000 44.46212  ? 154 TYR B CD2 1 
ATOM 2635 C CE1 . TYR B 2 140 ? 18.17834  -74.85290 28.89711  1.000 56.54399  ? 154 TYR B CE1 1 
ATOM 2636 C CE2 . TYR B 2 140 ? 19.08911  -72.71503 29.44292  1.000 63.14337  ? 154 TYR B CE2 1 
ATOM 2637 C CZ  . TYR B 2 140 ? 18.14322  -73.69690 29.63978  1.000 63.84978  ? 154 TYR B CZ  1 
ATOM 2638 O OH  . TYR B 2 140 ? 17.15965  -73.52062 30.58467  1.000 70.19120  ? 154 TYR B OH  1 
ATOM 2639 N N   . PRO B 2 141 ? 21.72799  -76.67450 28.96032  1.000 60.88891  ? 155 PRO B N   1 
ATOM 2640 C CA  . PRO B 2 141 ? 21.75507  -75.74558 30.10024  1.000 51.57545  ? 155 PRO B CA  1 
ATOM 2641 C C   . PRO B 2 141 ? 23.15507  -75.52811 30.66458  1.000 56.63895  ? 155 PRO B C   1 
ATOM 2642 O O   . PRO B 2 141 ? 24.10676  -76.16917 30.22755  1.000 57.85657  ? 155 PRO B O   1 
ATOM 2643 C CB  . PRO B 2 141 ? 20.83062  -76.43333 31.10804  1.000 65.74410  ? 155 PRO B CB  1 
ATOM 2644 C CG  . PRO B 2 141 ? 21.05411  -77.89116 30.85754  1.000 45.43631  ? 155 PRO B CG  1 
ATOM 2645 C CD  . PRO B 2 141 ? 21.26085  -78.01339 29.36627  1.000 48.53550  ? 155 PRO B CD  1 
ATOM 2646 N N   . ARG B 2 142 ? 23.29066  -74.63003 31.64781  1.000 57.40128  ? 156 ARG B N   1 
ATOM 2647 C CA  . ARG B 2 142 ? 24.61009  -74.27069 32.16137  1.000 54.84977  ? 156 ARG B CA  1 
ATOM 2648 C C   . ARG B 2 142 ? 25.27350  -75.43857 32.88061  1.000 53.35431  ? 156 ARG B C   1 
ATOM 2649 O O   . ARG B 2 142 ? 26.50783  -75.53092 32.92036  1.000 53.43898  ? 156 ARG B O   1 
ATOM 2650 C CB  . ARG B 2 142 ? 24.48648  -73.05803 33.09250  1.000 59.01655  ? 156 ARG B CB  1 
ATOM 2651 C CG  . ARG B 2 142 ? 25.54082  -72.96346 34.18684  1.000 78.14195  ? 156 ARG B CG  1 
ATOM 2652 C CD  . ARG B 2 142 ? 25.07883  -72.06952 35.32855  1.000 101.54670 ? 156 ARG B CD  1 
ATOM 2653 N NE  . ARG B 2 142 ? 25.23071  -70.65309 35.01654  1.000 94.61645  ? 156 ARG B NE  1 
ATOM 2654 C CZ  . ARG B 2 142 ? 25.98599  -69.81192 35.70930  1.000 93.80856  ? 156 ARG B CZ  1 
ATOM 2655 N NH1 . ARG B 2 142 ? 26.65851  -70.20696 36.77827  1.000 91.23438  ? 156 ARG B NH1 1 
ATOM 2656 N NH2 . ARG B 2 142 ? 26.07226  -68.54367 35.31733  1.000 90.89201  ? 156 ARG B NH2 1 
ATOM 2657 N N   . GLU B 2 143 ? 24.47404  -76.34897 33.42069  1.000 60.78285  ? 157 GLU B N   1 
ATOM 2658 C CA  . GLU B 2 143 ? 24.94878  -77.45206 34.24917  1.000 44.06738  ? 157 GLU B CA  1 
ATOM 2659 C C   . GLU B 2 143 ? 25.81357  -78.37836 33.40362  1.000 46.78998  ? 157 GLU B C   1 
ATOM 2660 O O   . GLU B 2 143 ? 25.31330  -79.12154 32.55515  1.000 62.15586  ? 157 GLU B O   1 
ATOM 2661 C CB  . GLU B 2 143 ? 23.75525  -78.18666 34.84764  1.000 57.22452  ? 157 GLU B CB  1 
ATOM 2662 C CG  . GLU B 2 143 ? 22.79357  -77.31675 35.69690  1.000 81.11688  ? 157 GLU B CG  1 
ATOM 2663 C CD  . GLU B 2 143 ? 21.97121  -76.27456 34.91271  1.000 86.93577  ? 157 GLU B CD  1 
ATOM 2664 O OE1 . GLU B 2 143 ? 22.36659  -75.88842 33.79190  1.000 89.25172  ? 157 GLU B OE1 1 
ATOM 2665 O OE2 . GLU B 2 143 ? 20.91889  -75.83867 35.42815  1.000 101.53853 ? 157 GLU B OE2 1 
ATOM 2666 N N   . ALA B 2 144 ? 27.12659  -78.31666 33.62281  1.000 47.81630  ? 158 ALA B N   1 
ATOM 2667 C CA  . ALA B 2 144 ? 28.09712  -79.13725 32.91260  1.000 43.85659  ? 158 ALA B CA  1 
ATOM 2668 C C   . ALA B 2 144 ? 29.14810  -79.62914 33.89909  1.000 47.22693  ? 158 ALA B C   1 
ATOM 2669 O O   . ALA B 2 144 ? 29.22194  -79.17175 35.04286  1.000 64.33753  ? 158 ALA B O   1 
ATOM 2670 C CB  . ALA B 2 144 ? 28.75653  -78.36199 31.76554  1.000 59.19348  ? 158 ALA B CB  1 
ATOM 2671 N N   . LYS B 2 145 ? 29.97284  -80.56828 33.43763  1.000 46.13324  ? 159 LYS B N   1 
ATOM 2672 C CA  . LYS B 2 145 ? 30.98617  -81.20736 34.26994  1.000 43.92790  ? 159 LYS B CA  1 
ATOM 2673 C C   . LYS B 2 145 ? 32.26732  -81.34250 33.46216  1.000 50.76769  ? 159 LYS B C   1 
ATOM 2674 O O   . LYS B 2 145 ? 32.29006  -82.05438 32.45496  1.000 55.36335  ? 159 LYS B O   1 
ATOM 2675 C CB  . LYS B 2 145 ? 30.50787  -82.58000 34.75664  1.000 51.02452  ? 159 LYS B CB  1 
ATOM 2676 C CG  . LYS B 2 145 ? 31.37345  -83.20368 35.83882  1.000 66.26114  ? 159 LYS B CG  1 
ATOM 2677 C CD  . LYS B 2 145 ? 31.22370  -84.71692 35.85459  1.000 75.74345  ? 159 LYS B CD  1 
ATOM 2678 C CE  . LYS B 2 145 ? 32.35248  -85.38201 36.62377  1.000 76.70126  ? 159 LYS B CE  1 
ATOM 2679 N NZ  . LYS B 2 145 ? 32.22278  -86.86594 36.63246  1.000 92.64106  ? 159 LYS B NZ  1 
ATOM 2680 N N   . VAL B 2 146 ? 33.32808  -80.66800 33.90289  1.000 58.91901  ? 160 VAL B N   1 
ATOM 2681 C CA  . VAL B 2 146 ? 34.61153  -80.64330 33.20449  1.000 48.52617  ? 160 VAL B CA  1 
ATOM 2682 C C   . VAL B 2 146 ? 35.67676  -81.20742 34.13377  1.000 49.71404  ? 160 VAL B C   1 
ATOM 2683 O O   . VAL B 2 146 ? 35.96729  -80.61641 35.18107  1.000 72.76641  ? 160 VAL B O   1 
ATOM 2684 C CB  . VAL B 2 146 ? 34.98989  -79.22381 32.75507  1.000 46.53633  ? 160 VAL B CB  1 
ATOM 2685 C CG1 . VAL B 2 146 ? 36.30658  -79.24879 32.00344  1.000 54.09845  ? 160 VAL B CG1 1 
ATOM 2686 C CG2 . VAL B 2 146 ? 33.88641  -78.62055 31.89639  1.000 42.29042  ? 160 VAL B CG2 1 
ATOM 2687 N N   . GLN B 2 147 ? 36.27322  -82.33249 33.74471  1.000 51.13227  ? 161 GLN B N   1 
ATOM 2688 C CA  . GLN B 2 147 ? 37.30468  -82.98818 34.53755  1.000 54.60896  ? 161 GLN B CA  1 
ATOM 2689 C C   . GLN B 2 147 ? 38.62355  -82.99414 33.78079  1.000 60.22107  ? 161 GLN B C   1 
ATOM 2690 O O   . GLN B 2 147 ? 38.65768  -83.22859 32.56910  1.000 63.42981  ? 161 GLN B O   1 
ATOM 2691 C CB  . GLN B 2 147 ? 36.91158  -84.42483 34.89510  1.000 65.73119  ? 161 GLN B CB  1 
ATOM 2692 C CG  . GLN B 2 147 ? 35.66307  -84.53382 35.75915  1.000 84.63941  ? 161 GLN B CG  1 
ATOM 2693 C CD  . GLN B 2 147 ? 35.86016  -85.41573 36.97965  1.000 91.52000  ? 161 GLN B CD  1 
ATOM 2694 O OE1 . GLN B 2 147 ? 35.67763  -86.63302 36.91717  1.000 102.32712 ? 161 GLN B OE1 1 
ATOM 2695 N NE2 . GLN B 2 147 ? 36.22541  -84.80287 38.10071  1.000 86.47930  ? 161 GLN B NE2 1 
ATOM 2696 N N   . TRP B 2 148 ? 39.70764  -82.74540 34.50575  1.000 71.86878  ? 162 TRP B N   1 
ATOM 2697 C CA  . TRP B 2 148 ? 41.04371  -82.69634 33.92977  1.000 70.32114  ? 162 TRP B CA  1 
ATOM 2698 C C   . TRP B 2 148 ? 41.75368  -84.01372 34.21391  1.000 64.45421  ? 162 TRP B C   1 
ATOM 2699 O O   . TRP B 2 148 ? 41.84347  -84.43928 35.36939  1.000 62.54299  ? 162 TRP B O   1 
ATOM 2700 C CB  . TRP B 2 148 ? 41.83620  -81.52216 34.50110  1.000 70.31773  ? 162 TRP B CB  1 
ATOM 2701 C CG  . TRP B 2 148 ? 41.54169  -80.21950 33.83144  1.000 64.10141  ? 162 TRP B CG  1 
ATOM 2702 C CD1 . TRP B 2 148 ? 40.82752  -79.17497 34.34607  1.000 63.42638  ? 162 TRP B CD1 1 
ATOM 2703 C CD2 . TRP B 2 148 ? 41.96116  -79.81364 32.52542  1.000 56.78426  ? 162 TRP B CD2 1 
ATOM 2704 N NE1 . TRP B 2 148 ? 40.77046  -78.14841 33.43635  1.000 58.85906  ? 162 TRP B NE1 1 
ATOM 2705 C CE2 . TRP B 2 148 ? 41.46231  -78.51425 32.31159  1.000 52.17768  ? 162 TRP B CE2 1 
ATOM 2706 C CE3 . TRP B 2 148 ? 42.70871  -80.42217 31.51506  1.000 68.53086  ? 162 TRP B CE3 1 
ATOM 2707 C CZ2 . TRP B 2 148 ? 41.68846  -77.81295 31.13026  1.000 47.78398  ? 162 TRP B CZ2 1 
ATOM 2708 C CZ3 . TRP B 2 148 ? 42.92949  -79.72022 30.33750  1.000 67.57269  ? 162 TRP B CZ3 1 
ATOM 2709 C CH2 . TRP B 2 148 ? 42.42123  -78.43207 30.15781  1.000 51.25807  ? 162 TRP B CH2 1 
ATOM 2710 N N   . LYS B 2 149 ? 42.24349  -84.65943 33.16108  1.000 67.91311  ? 163 LYS B N   1 
ATOM 2711 C CA  . LYS B 2 149 ? 43.00865  -85.89714 33.27314  1.000 65.43914  ? 163 LYS B CA  1 
ATOM 2712 C C   . LYS B 2 149 ? 44.24671  -85.74733 32.40387  1.000 77.77657  ? 163 LYS B C   1 
ATOM 2713 O O   . LYS B 2 149 ? 44.13850  -85.63854 31.17843  1.000 93.95712  ? 163 LYS B O   1 
ATOM 2714 C CB  . LYS B 2 149 ? 42.18535  -87.11067 32.83652  1.000 67.38818  ? 163 LYS B CB  1 
ATOM 2715 C CG  . LYS B 2 149 ? 40.99246  -87.42024 33.72279  1.000 79.73169  ? 163 LYS B CG  1 
ATOM 2716 C CD  . LYS B 2 149 ? 39.86081  -88.06297 32.92148  1.000 78.37087  ? 163 LYS B CD  1 
ATOM 2717 C CE  . LYS B 2 149 ? 40.27029  -89.40379 32.33249  1.000 90.18822  ? 163 LYS B CE  1 
ATOM 2718 N NZ  . LYS B 2 149 ? 39.51104  -90.53046 32.94795  1.000 92.79455  ? 163 LYS B NZ  1 
ATOM 2719 N N   . VAL B 2 150 ? 45.41807  -85.72591 33.02559  1.000 88.64104  ? 164 VAL B N   1 
ATOM 2720 C CA  . VAL B 2 150 ? 46.67401  -85.66909 32.29475  1.000 101.38395 ? 164 VAL B CA  1 
ATOM 2721 C C   . VAL B 2 150 ? 47.45729  -86.92438 32.65076  1.000 99.75034  ? 164 VAL B C   1 
ATOM 2722 O O   . VAL B 2 150 ? 47.45542  -87.36204 33.80834  1.000 87.79645  ? 164 VAL B O   1 
ATOM 2723 C CB  . VAL B 2 150 ? 47.46609  -84.37969 32.60682  1.000 96.82578  ? 164 VAL B CB  1 
ATOM 2724 C CG1 . VAL B 2 150 ? 46.52222  -83.17342 32.62524  1.000 108.32607 ? 164 VAL B CG1 1 
ATOM 2725 C CG2 . VAL B 2 150 ? 48.27170  -84.48655 33.89927  1.000 86.54946  ? 164 VAL B CG2 1 
ATOM 2726 N N   . ASP B 2 151 ? 48.07752  -87.53552 31.64062  1.000 99.64197  ? 165 ASP B N   1 
ATOM 2727 C CA  . ASP B 2 151 ? 48.64622  -88.87770 31.77493  1.000 93.99068  ? 165 ASP B CA  1 
ATOM 2728 C C   . ASP B 2 151 ? 47.61134  -89.84397 32.34834  1.000 97.82541  ? 165 ASP B C   1 
ATOM 2729 O O   . ASP B 2 151 ? 47.92723  -90.73705 33.13748  1.000 104.77821 ? 165 ASP B O   1 
ATOM 2730 C CB  . ASP B 2 151 ? 49.91661  -88.85563 32.62537  1.000 78.08788  ? 165 ASP B CB  1 
ATOM 2731 C CG  . ASP B 2 151 ? 51.14731  -88.50291 31.81750  1.000 89.86034  ? 165 ASP B CG  1 
ATOM 2732 O OD1 . ASP B 2 151 ? 51.01036  -88.29749 30.59052  1.000 77.66945  ? 165 ASP B OD1 1 
ATOM 2733 O OD2 . ASP B 2 151 ? 52.24590  -88.41903 32.40814  1.000 85.92322  ? 165 ASP B OD2 1 
ATOM 2734 N N   . ASN B 2 152 ? 46.35420  -89.64121 31.95171  1.000 81.21576  ? 166 ASN B N   1 
ATOM 2735 C CA  . ASN B 2 152 ? 45.20702  -90.42466 32.40166  1.000 88.65378  ? 166 ASN B CA  1 
ATOM 2736 C C   . ASN B 2 152 ? 45.00063  -90.35384 33.91289  1.000 77.41533  ? 166 ASN B C   1 
ATOM 2737 O O   . ASN B 2 152 ? 44.29023  -91.18699 34.48232  1.000 77.54191  ? 166 ASN B O   1 
ATOM 2738 C CB  . ASN B 2 152 ? 45.32036  -91.88259 31.94319  1.000 101.97181 ? 166 ASN B CB  1 
ATOM 2739 C CG  . ASN B 2 152 ? 44.89577  -92.06951 30.50065  1.000 114.11227 ? 166 ASN B CG  1 
ATOM 2740 O OD1 . ASN B 2 152 ? 45.73084  -92.12852 29.59470  1.000 105.31772 ? 166 ASN B OD1 1 
ATOM 2741 N ND2 . ASN B 2 152 ? 43.58752  -92.15285 30.27757  1.000 112.02259 ? 166 ASN B ND2 1 
ATOM 2742 N N   . ALA B 2 153 ? 45.58668  -89.35942 34.57519  1.000 80.28976  ? 167 ALA B N   1 
ATOM 2743 C CA  . ALA B 2 153 ? 45.44920  -89.17140 36.01466  1.000 80.76146  ? 167 ALA B CA  1 
ATOM 2744 C C   . ALA B 2 153 ? 44.54001  -87.97726 36.27844  1.000 77.29037  ? 167 ALA B C   1 
ATOM 2745 O O   . ALA B 2 153 ? 44.85437  -86.85269 35.87080  1.000 74.92043  ? 167 ALA B O   1 
ATOM 2746 C CB  . ALA B 2 153 ? 46.81446  -88.96418 36.66891  1.000 75.36224  ? 167 ALA B CB  1 
ATOM 2747 N N   . LEU B 2 154 ? 43.42253  -88.22238 36.96103  1.000 66.69483  ? 168 LEU B N   1 
ATOM 2748 C CA  . LEU B 2 154 ? 42.47503  -87.15647 37.26075  1.000 76.33673  ? 168 LEU B CA  1 
ATOM 2749 C C   . LEU B 2 154 ? 43.08810  -86.14418 38.22286  1.000 75.14030  ? 168 LEU B C   1 
ATOM 2750 O O   . LEU B 2 154 ? 43.85210  -86.50280 39.12329  1.000 82.41596  ? 168 LEU B O   1 
ATOM 2751 C CB  . LEU B 2 154 ? 41.19115  -87.74158 37.85228  1.000 57.66149  ? 168 LEU B CB  1 
ATOM 2752 C CG  . LEU B 2 154 ? 40.10046  -86.76310 38.30305  1.000 77.61564  ? 168 LEU B CG  1 
ATOM 2753 C CD1 . LEU B 2 154 ? 39.50862  -86.01469 37.11503  1.000 77.09345  ? 168 LEU B CD1 1 
ATOM 2754 C CD2 . LEU B 2 154 ? 39.00642  -87.47667 39.08969  1.000 65.28729  ? 168 LEU B CD2 1 
ATOM 2755 N N   . GLN B 2 155 ? 42.74638  -84.87048 38.02734  1.000 80.96004  ? 169 GLN B N   1 
ATOM 2756 C CA  . GLN B 2 155 ? 43.27750  -83.77694 38.82547  1.000 74.36081  ? 169 GLN B CA  1 
ATOM 2757 C C   . GLN B 2 155 ? 42.16674  -83.09584 39.61510  1.000 84.87766  ? 169 GLN B C   1 
ATOM 2758 O O   . GLN B 2 155 ? 40.98386  -83.18386 39.27354  1.000 99.47531  ? 169 GLN B O   1 
ATOM 2759 C CB  . GLN B 2 155 ? 43.99531  -82.75242 37.94310  1.000 62.86004  ? 169 GLN B CB  1 
ATOM 2760 C CG  . GLN B 2 155 ? 44.84964  -83.39615 36.88050  1.000 67.87946  ? 169 GLN B CG  1 
ATOM 2761 C CD  . GLN B 2 155 ? 46.13112  -83.95376 37.45629  1.000 101.76877 ? 169 GLN B CD  1 
ATOM 2762 O OE1 . GLN B 2 155 ? 46.48016  -83.67414 38.60648  1.000 106.70279 ? 169 GLN B OE1 1 
ATOM 2763 N NE2 . GLN B 2 155 ? 46.82088  -84.77911 36.67824  1.000 101.81583 ? 169 GLN B NE2 1 
ATOM 2764 N N   . SER B 2 156 ? 42.56945  -82.40385 40.68022  1.000 88.11784  ? 170 SER B N   1 
ATOM 2765 C CA  . SER B 2 156 ? 41.64231  -81.64145 41.50575  1.000 100.15476 ? 170 SER B CA  1 
ATOM 2766 C C   . SER B 2 156 ? 42.42013  -80.59748 42.29476  1.000 87.67841  ? 170 SER B C   1 
ATOM 2767 O O   . SER B 2 156 ? 43.57303  -80.81960 42.67389  1.000 95.89165  ? 170 SER B O   1 
ATOM 2768 C CB  . SER B 2 156 ? 40.85716  -82.55015 42.45836  1.000 87.86151  ? 170 SER B CB  1 
ATOM 2769 O OG  . SER B 2 156 ? 41.73473  -83.34554 43.23555  1.000 89.02085  ? 170 SER B OG  1 
ATOM 2770 N N   . GLY B 2 157 ? 41.77319  -79.45570 42.53459  1.000 82.07151  ? 171 GLY B N   1 
ATOM 2771 C CA  . GLY B 2 157 ? 42.35286  -78.38811 43.32019  1.000 79.08366  ? 171 GLY B CA  1 
ATOM 2772 C C   . GLY B 2 157 ? 43.30504  -77.47537 42.58058  1.000 76.63412  ? 171 GLY B C   1 
ATOM 2773 O O   . GLY B 2 157 ? 43.75280  -76.47749 43.16101  1.000 87.69852  ? 171 GLY B O   1 
ATOM 2774 N N   . ASN B 2 158 ? 43.63266  -77.77480 41.32334  1.000 75.70720  ? 172 ASN B N   1 
ATOM 2775 C CA  . ASN B 2 158 ? 44.54525  -76.96145 40.52845  1.000 79.51579  ? 172 ASN B CA  1 
ATOM 2776 C C   . ASN B 2 158 ? 43.86667  -76.42498 39.27188  1.000 79.76691  ? 172 ASN B C   1 
ATOM 2777 O O   . ASN B 2 158 ? 44.52508  -76.18333 38.25762  1.000 76.58059  ? 172 ASN B O   1 
ATOM 2778 C CB  . ASN B 2 158 ? 45.79304  -77.75854 40.15224  1.000 69.06434  ? 172 ASN B CB  1 
ATOM 2779 C CG  . ASN B 2 158 ? 45.45945  -79.09817 39.52734  1.000 71.36875  ? 172 ASN B CG  1 
ATOM 2780 O OD1 . ASN B 2 158 ? 44.28994  -79.47003 39.41414  1.000 65.40309  ? 172 ASN B OD1 1 
ATOM 2781 N ND2 . ASN B 2 158 ? 46.48656  -79.82665 39.10564  1.000 87.44090  ? 172 ASN B ND2 1 
ATOM 2782 N N   . SER B 2 159 ? 42.54875  -76.24691 39.31674  1.000 61.37905  ? 173 SER B N   1 
ATOM 2783 C CA  . SER B 2 159 ? 41.81056  -75.75228 38.16602  1.000 62.54100  ? 173 SER B CA  1 
ATOM 2784 C C   . SER B 2 159 ? 40.71230  -74.80817 38.62912  1.000 58.68015  ? 173 SER B C   1 
ATOM 2785 O O   . SER B 2 159 ? 40.13391  -74.98064 39.70471  1.000 56.84475  ? 173 SER B O   1 
ATOM 2786 C CB  . SER B 2 159 ? 41.20653  -76.89774 37.34417  1.000 59.21633  ? 173 SER B CB  1 
ATOM 2787 O OG  . SER B 2 159 ? 39.85509  -77.12140 37.70421  1.000 68.47531  ? 173 SER B OG  1 
ATOM 2788 N N   . GLN B 2 160 ? 40.43893  -73.80003 37.80460  1.000 67.14394  ? 174 GLN B N   1 
ATOM 2789 C CA  . GLN B 2 160 ? 39.38559  -72.83217 38.06520  1.000 58.47129  ? 174 GLN B CA  1 
ATOM 2790 C C   . GLN B 2 160 ? 38.44660  -72.77602 36.86956  1.000 57.76126  ? 174 GLN B C   1 
ATOM 2791 O O   . GLN B 2 160 ? 38.82282  -73.10189 35.74024  1.000 58.55476  ? 174 GLN B O   1 
ATOM 2792 C CB  . GLN B 2 160 ? 39.95044  -71.43899 38.34565  1.000 67.42526  ? 174 GLN B CB  1 
ATOM 2793 C CG  . GLN B 2 160 ? 40.57077  -71.28519 39.71664  1.000 80.42634  ? 174 GLN B CG  1 
ATOM 2794 C CD  . GLN B 2 160 ? 41.53034  -70.11461 39.78037  1.000 79.52680  ? 174 GLN B CD  1 
ATOM 2795 O OE1 . GLN B 2 160 ? 41.44871  -69.27976 40.68088  1.000 61.03166  ? 174 GLN B OE1 1 
ATOM 2796 N NE2 . GLN B 2 160 ? 42.44136  -70.04107 38.81287  1.000 76.03200  ? 174 GLN B NE2 1 
ATOM 2797 N N   . GLU B 2 161 ? 37.21504  -72.34400 37.12740  1.000 48.87957  ? 175 GLU B N   1 
ATOM 2798 C CA  . GLU B 2 161 ? 36.17781  -72.32558 36.10974  1.000 44.58285  ? 175 GLU B CA  1 
ATOM 2799 C C   . GLU B 2 161 ? 35.53180  -70.95137 36.02980  1.000 45.44527  ? 175 GLU B C   1 
ATOM 2800 O O   . GLU B 2 161 ? 35.41659  -70.24200 37.03155  1.000 61.19453  ? 175 GLU B O   1 
ATOM 2801 C CB  . GLU B 2 161 ? 35.11924  -73.38792 36.39412  1.000 59.71414  ? 175 GLU B CB  1 
ATOM 2802 C CG  . GLU B 2 161 ? 35.49616  -74.77009 35.87970  1.000 69.19769  ? 175 GLU B CG  1 
ATOM 2803 C CD  . GLU B 2 161 ? 34.35190  -75.74700 35.98556  1.000 59.20727  ? 175 GLU B CD  1 
ATOM 2804 O OE1 . GLU B 2 161 ? 33.19908  -75.28467 36.13032  1.000 53.44566  ? 175 GLU B OE1 1 
ATOM 2805 O OE2 . GLU B 2 161 ? 34.60091  -76.97031 35.90996  1.000 79.64051  ? 175 GLU B OE2 1 
ATOM 2806 N N   . SER B 2 162 ? 35.12140  -70.58075 34.81739  1.000 43.52581  ? 176 SER B N   1 
ATOM 2807 C CA  . SER B 2 162 ? 34.40725  -69.33607 34.56918  1.000 43.15632  ? 176 SER B CA  1 
ATOM 2808 C C   . SER B 2 162 ? 33.26907  -69.59422 33.59492  1.000 51.62723  ? 176 SER B C   1 
ATOM 2809 O O   . SER B 2 162 ? 33.43521  -70.32756 32.61627  1.000 55.76201  ? 176 SER B O   1 
ATOM 2810 C CB  . SER B 2 162 ? 35.32682  -68.24808 34.00734  1.000 48.92489  ? 176 SER B CB  1 
ATOM 2811 O OG  . SER B 2 162 ? 34.66098  -66.99636 33.97256  1.000 46.56878  ? 176 SER B OG  1 
ATOM 2812 N N   . VAL B 2 163 ? 32.11746  -68.98347 33.86698  1.000 47.88298  ? 177 VAL B N   1 
ATOM 2813 C CA  . VAL B 2 163 ? 30.90677  -69.17600 33.07932  1.000 48.82200  ? 177 VAL B CA  1 
ATOM 2814 C C   . VAL B 2 163 ? 30.38410  -67.80852 32.66858  1.000 53.83167  ? 177 VAL B C   1 
ATOM 2815 O O   . VAL B 2 163 ? 30.27280  -66.90659 33.50647  1.000 58.93109  ? 177 VAL B O   1 
ATOM 2816 C CB  . VAL B 2 163 ? 29.83368  -69.95089 33.86866  1.000 40.45307  ? 177 VAL B CB  1 
ATOM 2817 C CG1 . VAL B 2 163 ? 28.46852  -69.78873 33.22955  1.000 46.14344  ? 177 VAL B CG1 1 
ATOM 2818 C CG2 . VAL B 2 163 ? 30.20539  -71.41422 33.96657  1.000 59.32650  ? 177 VAL B CG2 1 
ATOM 2819 N N   . THR B 2 164 ? 30.06268  -67.65435 31.38711  1.000 40.39560  ? 178 THR B N   1 
ATOM 2820 C CA  . THR B 2 164 ? 29.51875  -66.39313 30.91974  1.000 42.72613  ? 178 THR B CA  1 
ATOM 2821 C C   . THR B 2 164 ? 28.04500  -66.27606 31.29299  1.000 47.06995  ? 178 THR B C   1 
ATOM 2822 O O   . THR B 2 164 ? 27.42805  -67.20247 31.82398  1.000 66.65790  ? 178 THR B O   1 
ATOM 2823 C CB  . THR B 2 164 ? 29.68965  -66.25352 29.41008  1.000 47.33359  ? 178 THR B CB  1 
ATOM 2824 O OG1 . THR B 2 164 ? 28.83571  -67.18870 28.74394  1.000 47.58205  ? 178 THR B OG1 1 
ATOM 2825 C CG2 . THR B 2 164 ? 31.12967  -66.51252 29.01049  1.000 41.99671  ? 178 THR B CG2 1 
ATOM 2826 N N   . GLU B 2 165 ? 27.48243  -65.10601 31.02225  1.000 45.01475  ? 179 GLU B N   1 
ATOM 2827 C CA  . GLU B 2 165 ? 26.05814  -64.92269 31.22377  1.000 56.12805  ? 179 GLU B CA  1 
ATOM 2828 C C   . GLU B 2 165 ? 25.28614  -65.50963 30.04450  1.000 55.02777  ? 179 GLU B C   1 
ATOM 2829 O O   . GLU B 2 165 ? 25.84844  -65.81223 28.98736  1.000 58.01152  ? 179 GLU B O   1 
ATOM 2830 C CB  . GLU B 2 165 ? 25.72998  -63.43899 31.41420  1.000 67.70562  ? 179 GLU B CB  1 
ATOM 2831 C CG  . GLU B 2 165 ? 25.29465  -62.71088 30.14868  1.000 91.55189  ? 179 GLU B CG  1 
ATOM 2832 C CD  . GLU B 2 165 ? 26.40721  -61.88048 29.53109  1.000 103.87451 ? 179 GLU B CD  1 
ATOM 2833 O OE1 . GLU B 2 165 ? 27.59155  -62.12203 29.85181  1.000 111.86397 ? 179 GLU B OE1 1 
ATOM 2834 O OE2 . GLU B 2 165 ? 26.09434  -60.98143 28.72289  1.000 119.50401 ? 179 GLU B OE2 1 
ATOM 2835 N N   . GLN B 2 166 ? 23.98347  -65.69228 30.24701  1.000 55.00693  ? 180 GLN B N   1 
ATOM 2836 C CA  . GLN B 2 166 ? 23.12545  -66.16512 29.17020  1.000 50.52936  ? 180 GLN B CA  1 
ATOM 2837 C C   . GLN B 2 166 ? 23.13692  -65.17859 28.01121  1.000 48.61572  ? 180 GLN B C   1 
ATOM 2838 O O   . GLN B 2 166 ? 22.85168  -63.99172 28.19074  1.000 61.36451  ? 180 GLN B O   1 
ATOM 2839 C CB  . GLN B 2 166 ? 21.70211  -66.36404 29.67916  1.000 44.61137  ? 180 GLN B CB  1 
ATOM 2840 C CG  . GLN B 2 166 ? 21.06824  -67.64365 29.19606  1.000 55.37750  ? 180 GLN B CG  1 
ATOM 2841 C CD  . GLN B 2 166 ? 19.71476  -67.88447 29.81284  1.000 64.47075  ? 180 GLN B CD  1 
ATOM 2842 O OE1 . GLN B 2 166 ? 19.31284  -67.19014 30.74910  1.000 68.57452  ? 180 GLN B OE1 1 
ATOM 2843 N NE2 . GLN B 2 166 ? 19.00565  -68.88614 29.30473  1.000 64.94005  ? 180 GLN B NE2 1 
ATOM 2844 N N   . ASP B 2 167 ? 23.47048  -65.67746 26.82178  1.000 50.63600  ? 181 ASP B N   1 
ATOM 2845 C CA  . ASP B 2 167 ? 23.56721  -64.83460 25.63960  1.000 57.41104  ? 181 ASP B CA  1 
ATOM 2846 C C   . ASP B 2 167 ? 22.21371  -64.21233 25.29722  1.000 80.73540  ? 181 ASP B C   1 
ATOM 2847 O O   . ASP B 2 167 ? 21.14866  -64.71920 25.66275  1.000 83.16442  ? 181 ASP B O   1 
ATOM 2848 C CB  . ASP B 2 167 ? 24.08351  -65.64421 24.45094  1.000 53.77062  ? 181 ASP B CB  1 
ATOM 2849 C CG  . ASP B 2 167 ? 24.82167  -64.79020 23.43706  1.000 74.34787  ? 181 ASP B CG  1 
ATOM 2850 O OD1 . ASP B 2 167 ? 25.91220  -64.27573 23.76704  1.000 68.01277  ? 181 ASP B OD1 1 
ATOM 2851 O OD2 . ASP B 2 167 ? 24.31250  -64.63801 22.30644  1.000 78.41658  ? 181 ASP B OD2 1 
ATOM 2852 N N   . SER B 2 168 ? 22.26917  -63.08722 24.58126  1.000 92.05904  ? 182 SER B N   1 
ATOM 2853 C CA  . SER B 2 168 ? 21.04985  -62.38650 24.19214  1.000 95.94477  ? 182 SER B CA  1 
ATOM 2854 C C   . SER B 2 168 ? 20.45298  -62.96358 22.91329  1.000 86.42116  ? 182 SER B C   1 
ATOM 2855 O O   . SER B 2 168 ? 19.22646  -63.04147 22.77816  1.000 106.43869 ? 182 SER B O   1 
ATOM 2856 C CB  . SER B 2 168 ? 21.33740  -60.89365 24.02074  1.000 108.01169 ? 182 SER B CB  1 
ATOM 2857 O OG  . SER B 2 168 ? 22.64139  -60.67783 23.50677  1.000 88.05669  ? 182 SER B OG  1 
ATOM 2858 N N   . LYS B 2 169 ? 21.29969  -63.36970 21.96869  1.000 79.15257  ? 183 LYS B N   1 
ATOM 2859 C CA  . LYS B 2 169 ? 20.85460  -63.92793 20.69858  1.000 88.35896  ? 183 LYS B CA  1 
ATOM 2860 C C   . LYS B 2 169 ? 20.96853  -65.44753 20.63827  1.000 83.28670  ? 183 LYS B C   1 
ATOM 2861 O O   . LYS B 2 169 ? 20.69323  -66.03270 19.58693  1.000 77.61559  ? 183 LYS B O   1 
ATOM 2862 C CB  . LYS B 2 169 ? 21.64890  -63.30528 19.54386  1.000 70.40856  ? 183 LYS B CB  1 
ATOM 2863 N N   . ASP B 2 170 ? 21.36199  -66.09726 21.73322  1.000 70.99687  ? 184 ASP B N   1 
ATOM 2864 C CA  . ASP B 2 170 ? 21.54421  -67.54383 21.75708  1.000 58.06423  ? 184 ASP B CA  1 
ATOM 2865 C C   . ASP B 2 170 ? 20.87405  -68.15313 22.97954  1.000 60.90611  ? 184 ASP B C   1 
ATOM 2866 O O   . ASP B 2 170 ? 20.43904  -69.30904 22.94731  1.000 62.73047  ? 184 ASP B O   1 
ATOM 2867 C CB  . ASP B 2 170 ? 23.03238  -67.90113 21.76977  1.000 61.52820  ? 184 ASP B CB  1 
ATOM 2868 C CG  . ASP B 2 170 ? 23.51714  -68.44229 20.44958  1.000 79.12067  ? 184 ASP B CG  1 
ATOM 2869 O OD1 . ASP B 2 170 ? 24.63496  -68.99759 20.41535  1.000 97.81698  ? 184 ASP B OD1 1 
ATOM 2870 O OD2 . ASP B 2 170 ? 22.79450  -68.30253 19.44288  1.000 105.89253 ? 184 ASP B OD2 1 
ATOM 2871 N N   . SER B 2 171 ? 20.81998  -67.38468 24.06873  1.000 58.68033  ? 185 SER B N   1 
ATOM 2872 C CA  . SER B 2 171 ? 20.34024  -67.86149 25.36449  1.000 60.69976  ? 185 SER B CA  1 
ATOM 2873 C C   . SER B 2 171 ? 21.17839  -69.02793 25.88619  1.000 63.63678  ? 185 SER B C   1 
ATOM 2874 O O   . SER B 2 171 ? 20.69864  -69.85364 26.66763  1.000 59.88586  ? 185 SER B O   1 
ATOM 2875 C CB  . SER B 2 171 ? 18.86231  -68.24651 25.29777  1.000 51.77025  ? 185 SER B CB  1 
ATOM 2876 O OG  . SER B 2 171 ? 18.09914  -67.19329 24.73786  1.000 62.21023  ? 185 SER B OG  1 
ATOM 2877 N N   . THR B 2 172 ? 22.43916  -69.09704 25.47337  1.000 54.00082  ? 186 THR B N   1 
ATOM 2878 C CA  . THR B 2 172 ? 23.33605  -70.17914 25.84923  1.000 60.95353  ? 186 THR B CA  1 
ATOM 2879 C C   . THR B 2 172 ? 24.42735  -69.66738 26.78274  1.000 45.70382  ? 186 THR B C   1 
ATOM 2880 O O   . THR B 2 172 ? 24.59319  -68.46352 26.98780  1.000 50.52183  ? 186 THR B O   1 
ATOM 2881 C CB  . THR B 2 172 ? 23.94983  -70.82833 24.60074  1.000 58.90454  ? 186 THR B CB  1 
ATOM 2882 O OG1 . THR B 2 172 ? 24.57397  -69.82405 23.79046  1.000 57.39582  ? 186 THR B OG1 1 
ATOM 2883 C CG2 . THR B 2 172 ? 22.87734  -71.54092 23.78751  1.000 52.39251  ? 186 THR B CG2 1 
ATOM 2884 N N   . TYR B 2 173 ? 25.16997  -70.60715 27.35948  1.000 50.75856  ? 187 TYR B N   1 
ATOM 2885 C CA  . TYR B 2 173 ? 26.28482  -70.29742 28.23995  1.000 42.46361  ? 187 TYR B CA  1 
ATOM 2886 C C   . TYR B 2 173 ? 27.59331  -70.75855 27.61307  1.000 55.11880  ? 187 TYR B C   1 
ATOM 2887 O O   . TYR B 2 173 ? 27.61613  -71.55982 26.67442  1.000 52.92007  ? 187 TYR B O   1 
ATOM 2888 C CB  . TYR B 2 173 ? 26.11088  -70.95494 29.61426  1.000 48.90931  ? 187 TYR B CB  1 
ATOM 2889 C CG  . TYR B 2 173 ? 24.83530  -70.56351 30.31242  1.000 58.75301  ? 187 TYR B CG  1 
ATOM 2890 C CD1 . TYR B 2 173 ? 24.78306  -69.44111 31.12585  1.000 60.45049  ? 187 TYR B CD1 1 
ATOM 2891 C CD2 . TYR B 2 173 ? 23.67847  -71.31158 30.15106  1.000 50.77394  ? 187 TYR B CD2 1 
ATOM 2892 C CE1 . TYR B 2 173 ? 23.61390  -69.07311 31.76052  1.000 63.58461  ? 187 TYR B CE1 1 
ATOM 2893 C CE2 . TYR B 2 173 ? 22.50515  -70.95174 30.78044  1.000 64.91070  ? 187 TYR B CE2 1 
ATOM 2894 C CZ  . TYR B 2 173 ? 22.47797  -69.83104 31.58613  1.000 58.67018  ? 187 TYR B CZ  1 
ATOM 2895 O OH  . TYR B 2 173 ? 21.31258  -69.46688 32.21883  1.000 70.42367  ? 187 TYR B OH  1 
ATOM 2896 N N   . SER B 2 174 ? 28.69115  -70.23001 28.14661  1.000 45.21864  ? 188 SER B N   1 
ATOM 2897 C CA  . SER B 2 174 ? 30.02750  -70.62609 27.73235  1.000 41.67294  ? 188 SER B CA  1 
ATOM 2898 C C   . SER B 2 174 ? 30.88385  -70.78589 28.97633  1.000 51.92229  ? 188 SER B C   1 
ATOM 2899 O O   . SER B 2 174 ? 30.94033  -69.88153 29.81375  1.000 58.95988  ? 188 SER B O   1 
ATOM 2900 C CB  . SER B 2 174 ? 30.64535  -69.59831 26.78011  1.000 45.19370  ? 188 SER B CB  1 
ATOM 2901 O OG  . SER B 2 174 ? 30.21713  -69.82180 25.44698  1.000 52.91872  ? 188 SER B OG  1 
ATOM 2902 N N   . LEU B 2 175 ? 31.53128  -71.93810 29.10066  1.000 58.89127  ? 189 LEU B N   1 
ATOM 2903 C CA  . LEU B 2 175 ? 32.35549  -72.26321 30.25268  1.000 44.06940  ? 189 LEU B CA  1 
ATOM 2904 C C   . LEU B 2 175 ? 33.81663  -72.35481 29.84110  1.000 43.84501  ? 189 LEU B C   1 
ATOM 2905 O O   . LEU B 2 175 ? 34.14275  -72.78680 28.73161  1.000 55.13230  ? 189 LEU B O   1 
ATOM 2906 C CB  . LEU B 2 175 ? 31.91574  -73.58822 30.88922  1.000 50.30963  ? 189 LEU B CB  1 
ATOM 2907 C CG  . LEU B 2 175 ? 32.46658  -73.95192 32.27093  1.000 46.46892  ? 189 LEU B CG  1 
ATOM 2908 C CD1 . LEU B 2 175 ? 31.40461  -74.64498 33.10146  1.000 36.72176  ? 189 LEU B CD1 1 
ATOM 2909 C CD2 . LEU B 2 175 ? 33.70138  -74.83753 32.14296  1.000 39.67459  ? 189 LEU B CD2 1 
ATOM 2910 N N   . SER B 2 176 ? 34.69617  -71.94550 30.74977  1.000 43.13235  ? 190 SER B N   1 
ATOM 2911 C CA  . SER B 2 176 ? 36.12924  -72.14075 30.58709  1.000 40.46152  ? 190 SER B CA  1 
ATOM 2912 C C   . SER B 2 176 ? 36.66578  -72.83754 31.82698  1.000 51.89367  ? 190 SER B C   1 
ATOM 2913 O O   . SER B 2 176 ? 36.26952  -72.50652 32.94852  1.000 48.62680  ? 190 SER B O   1 
ATOM 2914 C CB  . SER B 2 176 ? 36.85003  -70.81007 30.35024  1.000 35.17686  ? 190 SER B CB  1 
ATOM 2915 O OG  . SER B 2 176 ? 37.30948  -70.24125 31.56373  1.000 57.05772  ? 190 SER B OG  1 
ATOM 2916 N N   . SER B 2 177 ? 37.52992  -73.82759 31.62247  1.000 46.19207  ? 191 SER B N   1 
ATOM 2917 C CA  . SER B 2 177 ? 38.25462  -74.47995 32.70621  1.000 48.76336  ? 191 SER B CA  1 
ATOM 2918 C C   . SER B 2 177 ? 39.74078  -74.28564 32.46416  1.000 53.60743  ? 191 SER B C   1 
ATOM 2919 O O   . SER B 2 177 ? 40.25158  -74.64419 31.39744  1.000 63.18973  ? 191 SER B O   1 
ATOM 2920 C CB  . SER B 2 177 ? 37.91969  -75.96772 32.79906  1.000 56.25501  ? 191 SER B CB  1 
ATOM 2921 O OG  . SER B 2 177 ? 38.34043  -76.49298 34.04576  1.000 53.87647  ? 191 SER B OG  1 
ATOM 2922 N N   . THR B 2 178 ? 40.42771  -73.71604 33.44491  1.000 55.45858  ? 192 THR B N   1 
ATOM 2923 C CA  . THR B 2 178 ? 41.84532  -73.41034 33.33077  1.000 58.89154  ? 192 THR B CA  1 
ATOM 2924 C C   . THR B 2 178 ? 42.61607  -74.23706 34.34786  1.000 58.25377  ? 192 THR B C   1 
ATOM 2925 O O   . THR B 2 178 ? 42.40760  -74.09490 35.55809  1.000 61.28357  ? 192 THR B O   1 
ATOM 2926 C CB  . THR B 2 178 ? 42.10107  -71.91798 33.53389  1.000 53.46757  ? 192 THR B CB  1 
ATOM 2927 O OG1 . THR B 2 178 ? 41.07626  -71.16620 32.87086  1.000 65.13409  ? 192 THR B OG1 1 
ATOM 2928 C CG2 . THR B 2 178 ? 43.45447  -71.53452 32.96653  1.000 39.53086  ? 192 THR B CG2 1 
ATOM 2929 N N   . LEU B 2 179 ? 43.49676  -75.09956 33.85158  1.000 50.25490  ? 193 LEU B N   1 
ATOM 2930 C CA  . LEU B 2 179 ? 44.36590  -75.91179 34.68971  1.000 64.85833  ? 193 LEU B CA  1 
ATOM 2931 C C   . LEU B 2 179 ? 45.73642  -75.24959 34.75168  1.000 62.07911  ? 193 LEU B C   1 
ATOM 2932 O O   . LEU B 2 179 ? 46.40859  -75.10818 33.72378  1.000 57.33522  ? 193 LEU B O   1 
ATOM 2933 C CB  . LEU B 2 179 ? 44.47166  -77.33377 34.14170  1.000 65.62406  ? 193 LEU B CB  1 
ATOM 2934 C CG  . LEU B 2 179 ? 45.31815  -78.31430 34.95145  1.000 64.58225  ? 193 LEU B CG  1 
ATOM 2935 C CD1 . LEU B 2 179 ? 44.49514  -78.91783 36.07126  1.000 51.01970  ? 193 LEU B CD1 1 
ATOM 2936 C CD2 . LEU B 2 179 ? 45.87400  -79.39869 34.04108  1.000 55.35219  ? 193 LEU B CD2 1 
ATOM 2937 N N   . THR B 2 180 ? 46.14296  -74.84220 35.95014  1.000 64.88299  ? 194 THR B N   1 
ATOM 2938 C CA  . THR B 2 180 ? 47.39505  -74.12820 36.16198  1.000 81.33442  ? 194 THR B CA  1 
ATOM 2939 C C   . THR B 2 180 ? 48.35694  -74.99661 36.96027  1.000 67.02960  ? 194 THR B C   1 
ATOM 2940 O O   . THR B 2 180 ? 48.02119  -75.45482 38.05711  1.000 65.00251  ? 194 THR B O   1 
ATOM 2941 C CB  . THR B 2 180 ? 47.14992  -72.80178 36.88925  1.000 82.96118  ? 194 THR B CB  1 
ATOM 2942 O OG1 . THR B 2 180 ? 46.03044  -72.93879 37.77661  1.000 86.55648  ? 194 THR B OG1 1 
ATOM 2943 C CG2 . THR B 2 180 ? 46.86951  -71.68475 35.89097  1.000 75.76222  ? 194 THR B CG2 1 
ATOM 2944 N N   . LEU B 2 181 ? 49.54930  -75.21688 36.41072  1.000 77.60948  ? 195 LEU B N   1 
ATOM 2945 C CA  . LEU B 2 181 ? 50.58778  -75.96177 37.10780  1.000 94.96552  ? 195 LEU B CA  1 
ATOM 2946 C C   . LEU B 2 181 ? 51.95074  -75.40456 36.71766  1.000 88.42869  ? 195 LEU B C   1 
ATOM 2947 O O   . LEU B 2 181 ? 52.08344  -74.63168 35.76516  1.000 81.02990  ? 195 LEU B O   1 
ATOM 2948 C CB  . LEU B 2 181 ? 50.49107  -77.46741 36.81870  1.000 89.73015  ? 195 LEU B CB  1 
ATOM 2949 C CG  . LEU B 2 181 ? 50.11897  -77.95044 35.41268  1.000 71.91476  ? 195 LEU B CG  1 
ATOM 2950 C CD1 . LEU B 2 181 ? 51.23105  -77.68230 34.40515  1.000 85.10132  ? 195 LEU B CD1 1 
ATOM 2951 C CD2 . LEU B 2 181 ? 49.77053  -79.42748 35.44238  1.000 68.98233  ? 195 LEU B CD2 1 
ATOM 2952 N N   . SER B 2 182 ? 52.96946  -75.81544 37.46963  1.000 96.02690  ? 196 SER B N   1 
ATOM 2953 C CA  . SER B 2 182 ? 54.32579  -75.34152 37.23997  1.000 87.58448  ? 196 SER B CA  1 
ATOM 2954 C C   . SER B 2 182 ? 54.89279  -75.93222 35.95142  1.000 83.49872  ? 196 SER B C   1 
ATOM 2955 O O   . SER B 2 182 ? 54.33449  -76.85924 35.35901  1.000 84.11726  ? 196 SER B O   1 
ATOM 2956 C CB  . SER B 2 182 ? 55.22179  -75.69875 38.42312  1.000 92.52609  ? 196 SER B CB  1 
ATOM 2957 O OG  . SER B 2 182 ? 55.58972  -77.06737 38.38234  1.000 97.59599  ? 196 SER B OG  1 
ATOM 2958 N N   . LYS B 2 183 ? 56.02654  -75.37503 35.51692  1.000 86.96386  ? 197 LYS B N   1 
ATOM 2959 C CA  . LYS B 2 183 ? 56.66988  -75.86027 34.29891  1.000 91.26348  ? 197 LYS B CA  1 
ATOM 2960 C C   . LYS B 2 183 ? 57.24651  -77.25899 34.49692  1.000 99.31084  ? 197 LYS B C   1 
ATOM 2961 O O   . LYS B 2 183 ? 57.22871  -78.08152 33.57246  1.000 90.59542  ? 197 LYS B O   1 
ATOM 2962 C CB  . LYS B 2 183 ? 57.76186  -74.88121 33.85801  1.000 83.85876  ? 197 LYS B CB  1 
ATOM 2963 C CG  . LYS B 2 183 ? 58.76487  -75.46650 32.86978  1.000 97.73934  ? 197 LYS B CG  1 
ATOM 2964 C CD  . LYS B 2 183 ? 59.96133  -74.56091 32.65455  1.000 100.56833 ? 197 LYS B CD  1 
ATOM 2965 C CE  . LYS B 2 183 ? 60.68949  -74.91613 31.36875  1.000 91.53004  ? 197 LYS B CE  1 
ATOM 2966 N NZ  . LYS B 2 183 ? 61.42378  -73.76513 30.78044  1.000 71.72308  ? 197 LYS B NZ  1 
ATOM 2967 N N   . ALA B 2 184 ? 57.75290  -77.54725 35.69903  1.000 92.62768  ? 198 ALA B N   1 
ATOM 2968 C CA  . ALA B 2 184 ? 58.29084  -78.87160 35.98898  1.000 85.77676  ? 198 ALA B CA  1 
ATOM 2969 C C   . ALA B 2 184 ? 57.21353  -79.93906 35.85469  1.000 95.62162  ? 198 ALA B C   1 
ATOM 2970 O O   . ALA B 2 184 ? 57.42622  -80.97118 35.20926  1.000 103.52924 ? 198 ALA B O   1 
ATOM 2971 C CB  . ALA B 2 184 ? 58.90641  -78.88842 37.38903  1.000 100.07823 ? 198 ALA B CB  1 
ATOM 2972 N N   . ASP B 2 185 ? 56.04490  -79.70699 36.46037  1.000 90.22983  ? 199 ASP B N   1 
ATOM 2973 C CA  . ASP B 2 185 ? 54.94596  -80.65936 36.33440  1.000 91.50131  ? 199 ASP B CA  1 
ATOM 2974 C C   . ASP B 2 185 ? 54.46090  -80.77209 34.89412  1.000 91.84096  ? 199 ASP B C   1 
ATOM 2975 O O   . ASP B 2 185 ? 54.01203  -81.84464 34.47475  1.000 92.53594  ? 199 ASP B O   1 
ATOM 2976 C CB  . ASP B 2 185 ? 53.79241  -80.25003 37.24822  1.000 91.72173  ? 199 ASP B CB  1 
ATOM 2977 C CG  . ASP B 2 185 ? 54.10676  -80.46578 38.71168  1.000 93.24427  ? 199 ASP B CG  1 
ATOM 2978 O OD1 . ASP B 2 185 ? 55.30443  -80.55850 39.04786  1.000 109.02312 ? 199 ASP B OD1 1 
ATOM 2979 O OD2 . ASP B 2 185 ? 53.16118  -80.53153 39.52687  1.000 96.73775  ? 199 ASP B OD2 1 
ATOM 2980 N N   . TYR B 2 186 ? 54.54741  -79.68523 34.12427  1.000 88.57985  ? 200 TYR B N   1 
ATOM 2981 C CA  . TYR B 2 186 ? 54.06739  -79.71131 32.74677  1.000 82.59741  ? 200 TYR B CA  1 
ATOM 2982 C C   . TYR B 2 186 ? 54.93852  -80.60925 31.87549  1.000 92.02838  ? 200 TYR B C   1 
ATOM 2983 O O   . TYR B 2 186 ? 54.42656  -81.44638 31.12329  1.000 84.46647  ? 200 TYR B O   1 
ATOM 2984 C CB  . TYR B 2 186 ? 54.01817  -78.29171 32.18113  1.000 74.09303  ? 200 TYR B CB  1 
ATOM 2985 C CG  . TYR B 2 186 ? 53.55681  -78.21787 30.74290  1.000 66.84916  ? 200 TYR B CG  1 
ATOM 2986 C CD1 . TYR B 2 186 ? 52.26860  -78.59025 30.38309  1.000 52.08486  ? 200 TYR B CD1 1 
ATOM 2987 C CD2 . TYR B 2 186 ? 54.41429  -77.77754 29.74370  1.000 76.67154  ? 200 TYR B CD2 1 
ATOM 2988 C CE1 . TYR B 2 186 ? 51.84917  -78.52331 29.06585  1.000 64.12367  ? 200 TYR B CE1 1 
ATOM 2989 C CE2 . TYR B 2 186 ? 54.00489  -77.70634 28.42692  1.000 70.36964  ? 200 TYR B CE2 1 
ATOM 2990 C CZ  . TYR B 2 186 ? 52.72242  -78.08078 28.09221  1.000 68.31131  ? 200 TYR B CZ  1 
ATOM 2991 O OH  . TYR B 2 186 ? 52.31359  -78.01238 26.77972  1.000 69.27347  ? 200 TYR B OH  1 
ATOM 2992 N N   . GLU B 2 187 ? 56.25818  -80.45337 31.96363  1.000 99.93050  ? 201 GLU B N   1 
ATOM 2993 C CA  . GLU B 2 187 ? 57.17030  -81.24356 31.14650  1.000 101.39013 ? 201 GLU B CA  1 
ATOM 2994 C C   . GLU B 2 187 ? 57.39744  -82.64661 31.69848  1.000 94.21711  ? 201 GLU B C   1 
ATOM 2995 O O   . GLU B 2 187 ? 58.06285  -83.45346 31.03967  1.000 89.99845  ? 201 GLU B O   1 
ATOM 2996 C CB  . GLU B 2 187 ? 58.50512  -80.50626 30.99600  1.000 106.08838 ? 201 GLU B CB  1 
ATOM 2997 C CG  . GLU B 2 187 ? 58.41773  -79.25484 30.12786  1.000 97.76051  ? 201 GLU B CG  1 
ATOM 2998 C CD  . GLU B 2 187 ? 59.69963  -78.44225 30.13680  1.000 109.99964 ? 201 GLU B CD  1 
ATOM 2999 O OE1 . GLU B 2 187 ? 59.77114  -77.42629 29.40976  1.000 107.66111 ? 201 GLU B OE1 1 
ATOM 3000 O OE2 . GLU B 2 187 ? 60.63294  -78.81445 30.87667  1.000 110.10755 ? 201 GLU B OE2 1 
ATOM 3001 N N   . LYS B 2 188 ? 56.86031  -82.95885 32.87647  1.000 97.40412  ? 202 LYS B N   1 
ATOM 3002 C CA  . LYS B 2 188 ? 56.92092  -84.30448 33.43148  1.000 93.84763  ? 202 LYS B CA  1 
ATOM 3003 C C   . LYS B 2 188 ? 55.78096  -85.19803 32.95122  1.000 96.50178  ? 202 LYS B C   1 
ATOM 3004 O O   . LYS B 2 188 ? 55.70589  -86.35809 33.36907  1.000 100.33015 ? 202 LYS B O   1 
ATOM 3005 C CB  . LYS B 2 188 ? 56.91765  -84.24547 34.96441  1.000 65.14839  ? 202 LYS B CB  1 
ATOM 3006 N N   . HIS B 2 189 ? 54.89416  -84.69321 32.09350  1.000 90.90460  ? 203 HIS B N   1 
ATOM 3007 C CA  . HIS B 2 189 ? 53.78647  -85.47639 31.56155  1.000 84.26230  ? 203 HIS B CA  1 
ATOM 3008 C C   . HIS B 2 189 ? 53.66490  -85.21183 30.06505  1.000 87.60888  ? 203 HIS B C   1 
ATOM 3009 O O   . HIS B 2 189 ? 54.34265  -84.34214 29.51184  1.000 84.21493  ? 203 HIS B O   1 
ATOM 3010 C CB  . HIS B 2 189 ? 52.48124  -85.15962 32.29794  1.000 76.34726  ? 203 HIS B CB  1 
ATOM 3011 C CG  . HIS B 2 189 ? 52.56780  -85.35692 33.77860  1.000 83.10988  ? 203 HIS B CG  1 
ATOM 3012 N ND1 . HIS B 2 189 ? 52.78579  -86.59067 34.35316  1.000 90.43670  ? 203 HIS B ND1 1 
ATOM 3013 C CD2 . HIS B 2 189 ? 52.47996  -84.47556 34.80265  1.000 98.27442  ? 203 HIS B CD2 1 
ATOM 3014 C CE1 . HIS B 2 189 ? 52.82372  -86.46161 35.66774  1.000 92.66543  ? 203 HIS B CE1 1 
ATOM 3015 N NE2 . HIS B 2 189 ? 52.64187  -85.18787 35.96644  1.000 98.26933  ? 203 HIS B NE2 1 
ATOM 3016 N N   . LYS B 2 190 ? 52.79893  -85.98109 29.39993  1.000 89.21046  ? 204 LYS B N   1 
ATOM 3017 C CA  . LYS B 2 190 ? 52.70768  -85.93918 27.94289  1.000 98.73683  ? 204 LYS B CA  1 
ATOM 3018 C C   . LYS B 2 190 ? 51.29170  -85.68117 27.44719  1.000 100.61470 ? 204 LYS B C   1 
ATOM 3019 O O   . LYS B 2 190 ? 51.08588  -84.76601 26.64277  1.000 92.89186  ? 204 LYS B O   1 
ATOM 3020 C CB  . LYS B 2 190 ? 53.24680  -87.24374 27.34395  1.000 96.80018  ? 204 LYS B CB  1 
ATOM 3021 C CG  . LYS B 2 190 ? 52.84491  -87.45640 25.88888  1.000 105.05190 ? 204 LYS B CG  1 
ATOM 3022 C CD  . LYS B 2 190 ? 53.79780  -86.74474 24.93932  1.000 107.18660 ? 204 LYS B CD  1 
ATOM 3023 C CE  . LYS B 2 190 ? 53.82971  -87.42169 23.57549  1.000 115.11531 ? 204 LYS B CE  1 
ATOM 3024 N NZ  . LYS B 2 190 ? 54.62844  -86.65260 22.57707  1.000 107.38026 ? 204 LYS B NZ  1 
ATOM 3025 N N   . VAL B 2 191 ? 50.31432  -86.47332 27.87354  1.000 94.00962  ? 205 VAL B N   1 
ATOM 3026 C CA  . VAL B 2 191 ? 48.94822  -86.35637 27.37652  1.000 92.63767  ? 205 VAL B CA  1 
ATOM 3027 C C   . VAL B 2 191 ? 48.17263  -85.39874 28.26702  1.000 84.05954  ? 205 VAL B C   1 
ATOM 3028 O O   . VAL B 2 191 ? 48.18384  -85.52770 29.49698  1.000 83.77422  ? 205 VAL B O   1 
ATOM 3029 C CB  . VAL B 2 191 ? 48.25768  -87.72792 27.32058  1.000 91.75126  ? 205 VAL B CB  1 
ATOM 3030 C CG1 . VAL B 2 191 ? 46.95758  -87.62525 26.53107  1.000 66.15804  ? 205 VAL B CG1 1 
ATOM 3031 C CG2 . VAL B 2 191 ? 49.18352  -88.76405 26.71481  1.000 91.39815  ? 205 VAL B CG2 1 
ATOM 3032 N N   . TYR B 2 192 ? 47.48402  -84.44789 27.64205  1.000 80.63408  ? 206 TYR B N   1 
ATOM 3033 C CA  . TYR B 2 192 ? 46.68776  -83.45035 28.34282  1.000 82.93635  ? 206 TYR B CA  1 
ATOM 3034 C C   . TYR B 2 192 ? 45.28749  -83.46470 27.75245  1.000 71.64111  ? 206 TYR B C   1 
ATOM 3035 O O   . TYR B 2 192 ? 45.12184  -83.27346 26.54377  1.000 70.21590  ? 206 TYR B O   1 
ATOM 3036 C CB  . TYR B 2 192 ? 47.33377  -82.06871 28.21446  1.000 78.79255  ? 206 TYR B CB  1 
ATOM 3037 C CG  . TYR B 2 192 ? 48.61539  -81.95451 28.99988  1.000 85.35560  ? 206 TYR B CG  1 
ATOM 3038 C CD1 . TYR B 2 192 ? 48.58692  -81.84303 30.37909  1.000 74.65821  ? 206 TYR B CD1 1 
ATOM 3039 C CD2 . TYR B 2 192 ? 49.85228  -82.00150 28.37026  1.000 98.65602  ? 206 TYR B CD2 1 
ATOM 3040 C CE1 . TYR B 2 192 ? 49.74563  -81.75928 31.11573  1.000 89.75624  ? 206 TYR B CE1 1 
ATOM 3041 C CE2 . TYR B 2 192 ? 51.02611  -81.91658 29.10398  1.000 95.89570  ? 206 TYR B CE2 1 
ATOM 3042 C CZ  . TYR B 2 192 ? 50.96207  -81.79418 30.47794  1.000 95.98728  ? 206 TYR B CZ  1 
ATOM 3043 O OH  . TYR B 2 192 ? 52.11769  -81.70767 31.21993  1.000 101.30553 ? 206 TYR B OH  1 
ATOM 3044 N N   . ALA B 2 193 ? 44.28522  -83.71317 28.59077  1.000 55.84349  ? 207 ALA B N   1 
ATOM 3045 C CA  . ALA B 2 193 ? 42.92379  -83.83232 28.09003  1.000 70.74187  ? 207 ALA B CA  1 
ATOM 3046 C C   . ALA B 2 193 ? 41.92466  -83.37303 29.13991  1.000 71.33350  ? 207 ALA B C   1 
ATOM 3047 O O   . ALA B 2 193 ? 42.10811  -83.61979 30.33574  1.000 69.42608  ? 207 ALA B O   1 
ATOM 3048 C CB  . ALA B 2 193 ? 42.60328  -85.27220 27.67944  1.000 64.77780  ? 207 ALA B CB  1 
ATOM 3049 N N   . CYS B 2 194 ? 40.86221  -82.71600 28.68284  1.000 59.80783  ? 208 CYS B N   1 
ATOM 3050 C CA  . CYS B 2 194 ? 39.71714  -82.40374 29.52666  1.000 76.86929  ? 208 CYS B CA  1 
ATOM 3051 C C   . CYS B 2 194 ? 38.52325  -83.21986 29.05410  1.000 64.13168  ? 208 CYS B C   1 
ATOM 3052 O O   . CYS B 2 194 ? 38.31573  -83.39169 27.84919  1.000 58.41735  ? 208 CYS B O   1 
ATOM 3053 C CB  . CYS B 2 194 ? 39.38626  -80.90623 29.52648  1.000 61.07376  ? 208 CYS B CB  1 
ATOM 3054 S SG  . CYS B 2 194 ? 39.02132  -80.16031 27.92201  1.000 81.08361  ? 208 CYS B SG  1 
ATOM 3055 N N   . GLU B 2 195 ? 37.76646  -83.74588 30.00691  1.000 65.28464  ? 209 GLU B N   1 
ATOM 3056 C CA  . GLU B 2 195 ? 36.59470  -84.55949 29.73637  1.000 59.54682  ? 209 GLU B CA  1 
ATOM 3057 C C   . GLU B 2 195 ? 35.36214  -83.79829 30.19469  1.000 63.39457  ? 209 GLU B C   1 
ATOM 3058 O O   . GLU B 2 195 ? 35.28459  -83.36968 31.35149  1.000 70.81174  ? 209 GLU B O   1 
ATOM 3059 C CB  . GLU B 2 195 ? 36.68426  -85.90964 30.44756  1.000 67.64702  ? 209 GLU B CB  1 
ATOM 3060 C CG  . GLU B 2 195 ? 35.35426  -86.62273 30.56322  1.000 82.03997  ? 209 GLU B CG  1 
ATOM 3061 C CD  . GLU B 2 195 ? 35.50637  -88.03418 31.06922  1.000 93.44652  ? 209 GLU B CD  1 
ATOM 3062 O OE1 . GLU B 2 195 ? 36.39442  -88.75420 30.56033  1.000 98.55434  ? 209 GLU B OE1 1 
ATOM 3063 O OE2 . GLU B 2 195 ? 34.74039  -88.42398 31.97430  1.000 94.42772  ? 209 GLU B OE2 1 
ATOM 3064 N N   . VAL B 2 196 ? 34.40795  -83.62411 29.28752  1.000 53.84091  ? 210 VAL B N   1 
ATOM 3065 C CA  . VAL B 2 196 ? 33.22927  -82.80567 29.53252  1.000 51.44834  ? 210 VAL B CA  1 
ATOM 3066 C C   . VAL B 2 196 ? 31.99787  -83.69555 29.49452  1.000 47.09293  ? 210 VAL B C   1 
ATOM 3067 O O   . VAL B 2 196 ? 31.81374  -84.48319 28.55993  1.000 53.43302  ? 210 VAL B O   1 
ATOM 3068 C CB  . VAL B 2 196 ? 33.12765  -81.65255 28.51950  1.000 53.67632  ? 210 VAL B CB  1 
ATOM 3069 C CG1 . VAL B 2 196 ? 33.35841  -82.16617 27.11774  1.000 57.34796  ? 210 VAL B CG1 1 
ATOM 3070 C CG2 . VAL B 2 196 ? 31.76962  -80.97716 28.62362  1.000 52.13738  ? 210 VAL B CG2 1 
ATOM 3071 N N   . THR B 2 197 ? 31.17249  -83.58272 30.52499  1.000 54.04653  ? 211 THR B N   1 
ATOM 3072 C CA  . THR B 2 197 ? 29.90994  -84.29350 30.62306  1.000 46.73171  ? 211 THR B CA  1 
ATOM 3073 C C   . THR B 2 197 ? 28.78813  -83.27008 30.60987  1.000 45.22481  ? 211 THR B C   1 
ATOM 3074 O O   . THR B 2 197 ? 28.82111  -82.29443 31.36537  1.000 53.77096  ? 211 THR B O   1 
ATOM 3075 C CB  . THR B 2 197 ? 29.85830  -85.14607 31.89132  1.000 40.27804  ? 211 THR B CB  1 
ATOM 3076 O OG1 . THR B 2 197 ? 30.91609  -86.11088 31.84837  1.000 66.05257  ? 211 THR B OG1 1 
ATOM 3077 C CG2 . THR B 2 197 ? 28.52137  -85.85452 32.01346  1.000 55.33977  ? 211 THR B CG2 1 
ATOM 3078 N N   . HIS B 2 198 ? 27.81509  -83.47629 29.73418  1.000 46.98310  ? 212 HIS B N   1 
ATOM 3079 C CA  . HIS B 2 198 ? 26.74079  -82.51216 29.59326  1.000 44.49466  ? 212 HIS B CA  1 
ATOM 3080 C C   . HIS B 2 198 ? 25.54064  -83.19844 28.96985  1.000 53.94799  ? 212 HIS B C   1 
ATOM 3081 O O   . HIS B 2 198 ? 25.69300  -84.03562 28.07586  1.000 56.35678  ? 212 HIS B O   1 
ATOM 3082 C CB  . HIS B 2 198 ? 27.15990  -81.32302 28.72774  1.000 42.18687  ? 212 HIS B CB  1 
ATOM 3083 C CG  . HIS B 2 198 ? 26.10370  -80.27135 28.61743  1.000 54.43374  ? 212 HIS B CG  1 
ATOM 3084 N ND1 . HIS B 2 198 ? 25.53530  -79.90960 27.41605  1.000 42.53221  ? 212 HIS B ND1 1 
ATOM 3085 C CD2 . HIS B 2 198 ? 25.50047  -79.51266 29.56295  1.000 61.71502  ? 212 HIS B CD2 1 
ATOM 3086 C CE1 . HIS B 2 198 ? 24.63259  -78.96763 27.62446  1.000 40.58561  ? 212 HIS B CE1 1 
ATOM 3087 N NE2 . HIS B 2 198 ? 24.59187  -78.70856 28.91868  1.000 55.36803  ? 212 HIS B NE2 1 
ATOM 3088 N N   . GLN B 2 199 ? 24.35501  -82.84268 29.45476  1.000 54.20968  ? 213 GLN B N   1 
ATOM 3089 C CA  . GLN B 2 199 ? 23.13380  -83.24567 28.77999  1.000 49.75808  ? 213 GLN B CA  1 
ATOM 3090 C C   . GLN B 2 199 ? 23.18270  -82.75838 27.33896  1.000 65.39157  ? 213 GLN B C   1 
ATOM 3091 O O   . GLN B 2 199 ? 23.63198  -81.64435 27.05884  1.000 76.87109  ? 213 GLN B O   1 
ATOM 3092 C CB  . GLN B 2 199 ? 21.92192  -82.67220 29.50913  1.000 46.49248  ? 213 GLN B CB  1 
ATOM 3093 C CG  . GLN B 2 199 ? 20.66754  -82.60118 28.67714  1.000 60.58144  ? 213 GLN B CG  1 
ATOM 3094 C CD  . GLN B 2 199 ? 19.41637  -82.56504 29.52835  1.000 74.84256  ? 213 GLN B CD  1 
ATOM 3095 O OE1 . GLN B 2 199 ? 19.12019  -81.55941 30.17054  1.000 80.27789  ? 213 GLN B OE1 1 
ATOM 3096 N NE2 . GLN B 2 199 ? 18.67525  -83.66944 29.54205  1.000 104.09013 ? 213 GLN B NE2 1 
ATOM 3097 N N   . GLY B 2 200 ? 22.74592  -83.60355 26.41449  1.000 48.83666  ? 214 GLY B N   1 
ATOM 3098 C CA  . GLY B 2 200 ? 22.92568  -83.31548 25.01060  1.000 56.99014  ? 214 GLY B CA  1 
ATOM 3099 C C   . GLY B 2 200 ? 24.20917  -83.85843 24.42882  1.000 50.63909  ? 214 GLY B C   1 
ATOM 3100 O O   . GLY B 2 200 ? 24.44551  -83.69453 23.22554  1.000 57.85393  ? 214 GLY B O   1 
ATOM 3101 N N   . LEU B 2 201 ? 25.04913  -84.47812 25.25165  1.000 41.81686  ? 215 LEU B N   1 
ATOM 3102 C CA  . LEU B 2 201 ? 26.13945  -85.33160 24.80436  1.000 48.92351  ? 215 LEU B CA  1 
ATOM 3103 C C   . LEU B 2 201 ? 25.79349  -86.75840 25.20391  1.000 52.67799  ? 215 LEU B C   1 
ATOM 3104 O O   . LEU B 2 201 ? 25.51139  -87.02055 26.37713  1.000 56.45097  ? 215 LEU B O   1 
ATOM 3105 C CB  . LEU B 2 201 ? 27.46278  -84.90368 25.43066  1.000 51.15215  ? 215 LEU B CB  1 
ATOM 3106 C CG  . LEU B 2 201 ? 28.09249  -83.65467 24.82698  1.000 40.87380  ? 215 LEU B CG  1 
ATOM 3107 C CD1 . LEU B 2 201 ? 29.41390  -83.35983 25.51198  1.000 46.62784  ? 215 LEU B CD1 1 
ATOM 3108 C CD2 . LEU B 2 201 ? 28.27743  -83.80740 23.33300  1.000 39.95315  ? 215 LEU B CD2 1 
ATOM 3109 N N   . SER B 2 202 ? 25.79392  -87.66948 24.22805  1.000 65.97312  ? 216 SER B N   1 
ATOM 3110 C CA  . SER B 2 202 ? 25.43772  -89.05925 24.50625  1.000 44.29730  ? 216 SER B CA  1 
ATOM 3111 C C   . SER B 2 202 ? 26.39299  -89.69054 25.51207  1.000 54.67161  ? 216 SER B C   1 
ATOM 3112 O O   . SER B 2 202 ? 25.97229  -90.46361 26.37894  1.000 68.27320  ? 216 SER B O   1 
ATOM 3113 C CB  . SER B 2 202 ? 25.42867  -89.86425 23.20803  1.000 40.62023  ? 216 SER B CB  1 
ATOM 3114 N N   . LEU B 2 203 ? 27.67779  -89.38646 25.40521  1.000 56.44730  ? 217 LEU B N   1 
ATOM 3115 C CA  . LEU B 2 203 ? 28.69608  -89.87823 26.31661  1.000 57.64777  ? 217 LEU B CA  1 
ATOM 3116 C C   . LEU B 2 203 ? 29.68142  -88.73873 26.56862  1.000 76.62021  ? 217 LEU B C   1 
ATOM 3117 O O   . LEU B 2 203 ? 29.72238  -87.77838 25.79943  1.000 72.04488  ? 217 LEU B O   1 
ATOM 3118 C CB  . LEU B 2 203 ? 29.42168  -91.10343 25.74273  1.000 72.06502  ? 217 LEU B CB  1 
ATOM 3119 C CG  . LEU B 2 203 ? 28.65959  -92.43287 25.82706  1.000 66.86641  ? 217 LEU B CG  1 
ATOM 3120 C CD1 . LEU B 2 203 ? 29.26852  -93.47316 24.89099  1.000 85.79524  ? 217 LEU B CD1 1 
ATOM 3121 C CD2 . LEU B 2 203 ? 28.61064  -92.95450 27.25708  1.000 64.59683  ? 217 LEU B CD2 1 
ATOM 3122 N N   . PRO B 2 204 ? 30.45669  -88.81923 27.64937  1.000 68.53224  ? 218 PRO B N   1 
ATOM 3123 C CA  . PRO B 2 204 ? 31.42323  -87.73989 27.92432  1.000 53.83087  ? 218 PRO B CA  1 
ATOM 3124 C C   . PRO B 2 204 ? 32.43035  -87.60149 26.79579  1.000 61.32839  ? 218 PRO B C   1 
ATOM 3125 O O   . PRO B 2 204 ? 33.14226  -88.54725 26.44810  1.000 71.22586  ? 218 PRO B O   1 
ATOM 3126 C CB  . PRO B 2 204 ? 32.08558  -88.18350 29.23356  1.000 56.87454  ? 218 PRO B CB  1 
ATOM 3127 C CG  . PRO B 2 204 ? 31.06088  -89.03663 29.89246  1.000 71.55686  ? 218 PRO B CG  1 
ATOM 3128 C CD  . PRO B 2 204 ? 30.35891  -89.76315 28.77335  1.000 64.25849  ? 218 PRO B CD  1 
ATOM 3129 N N   . VAL B 2 205 ? 32.47004  -86.40926 26.21542  1.000 62.58204  ? 219 VAL B N   1 
ATOM 3130 C CA  . VAL B 2 205 ? 33.40198  -86.09042 25.14117  1.000 66.87785  ? 219 VAL B CA  1 
ATOM 3131 C C   . VAL B 2 205 ? 34.74731  -85.70613 25.74478  1.000 64.06786  ? 219 VAL B C   1 
ATOM 3132 O O   . VAL B 2 205 ? 34.81502  -85.02916 26.77909  1.000 55.94378  ? 219 VAL B O   1 
ATOM 3133 C CB  . VAL B 2 205 ? 32.82612  -84.96522 24.25950  1.000 57.42314  ? 219 VAL B CB  1 
ATOM 3134 C CG1 . VAL B 2 205 ? 33.93714  -84.12524 23.62634  1.000 48.41999  ? 219 VAL B CG1 1 
ATOM 3135 C CG2 . VAL B 2 205 ? 31.90908  -85.54235 23.19568  1.000 52.60041  ? 219 VAL B CG2 1 
ATOM 3136 N N   . THR B 2 206 ? 35.82735  -86.15941 25.11496  1.000 51.50407  ? 220 THR B N   1 
ATOM 3137 C CA  . THR B 2 206 ? 37.17890  -85.88114 25.57583  1.000 63.19991  ? 220 THR B CA  1 
ATOM 3138 C C   . THR B 2 206 ? 37.96586  -85.21851 24.45636  1.000 61.01670  ? 220 THR B C   1 
ATOM 3139 O O   . THR B 2 206 ? 37.99166  -85.71882 23.32816  1.000 68.04251  ? 220 THR B O   1 
ATOM 3140 C CB  . THR B 2 206 ? 37.88023  -87.16236 26.03818  1.000 65.43849  ? 220 THR B CB  1 
ATOM 3141 O OG1 . THR B 2 206 ? 37.06763  -87.82371 27.01713  1.000 67.16593  ? 220 THR B OG1 1 
ATOM 3142 C CG2 . THR B 2 206 ? 39.23815  -86.84275 26.64574  1.000 53.45456  ? 220 THR B CG2 1 
ATOM 3143 N N   . LYS B 2 207 ? 38.58256  -84.08442 24.76828  1.000 61.16333  ? 221 LYS B N   1 
ATOM 3144 C CA  . LYS B 2 207 ? 39.49706  -83.39532 23.87029  1.000 52.16972  ? 221 LYS B CA  1 
ATOM 3145 C C   . LYS B 2 207 ? 40.88592  -83.45687 24.48571  1.000 51.65586  ? 221 LYS B C   1 
ATOM 3146 O O   . LYS B 2 207 ? 41.04342  -83.20419 25.68428  1.000 51.31224  ? 221 LYS B O   1 
ATOM 3147 C CB  . LYS B 2 207 ? 39.07075  -81.94153 23.65498  1.000 72.19881  ? 221 LYS B CB  1 
ATOM 3148 C CG  . LYS B 2 207 ? 37.80828  -81.76982 22.82536  1.000 63.67878  ? 221 LYS B CG  1 
ATOM 3149 C CD  . LYS B 2 207 ? 38.06729  -82.02377 21.35484  1.000 42.62322  ? 221 LYS B CD  1 
ATOM 3150 C CE  . LYS B 2 207 ? 36.79224  -82.43157 20.63558  1.000 50.52414  ? 221 LYS B CE  1 
ATOM 3151 N NZ  . LYS B 2 207 ? 36.62140  -81.67558 19.36533  1.000 67.81076  ? 221 LYS B NZ  1 
ATOM 3152 N N   . SER B 2 208 ? 41.88430  -83.80397 23.67725  1.000 58.20036  ? 222 SER B N   1 
ATOM 3153 C CA  . SER B 2 208 ? 43.21748  -84.07724 24.19015  1.000 58.37643  ? 222 SER B CA  1 
ATOM 3154 C C   . SER B 2 208 ? 44.26968  -83.42800 23.30636  1.000 68.01981  ? 222 SER B C   1 
ATOM 3155 O O   . SER B 2 208 ? 44.01002  -83.04484 22.16245  1.000 68.77505  ? 222 SER B O   1 
ATOM 3156 C CB  . SER B 2 208 ? 43.49955  -85.58564 24.28361  1.000 65.18758  ? 222 SER B CB  1 
ATOM 3157 O OG  . SER B 2 208 ? 43.73993  -86.14067 23.00355  1.000 89.91520  ? 222 SER B OG  1 
ATOM 3158 N N   . PHE B 2 209 ? 45.47491  -83.32741 23.86036  1.000 75.86546  ? 223 PHE B N   1 
ATOM 3159 C CA  . PHE B 2 209 ? 46.61851  -82.76853 23.15672  1.000 77.66413  ? 223 PHE B CA  1 
ATOM 3160 C C   . PHE B 2 209 ? 47.88202  -83.36103 23.76002  1.000 92.96070  ? 223 PHE B C   1 
ATOM 3161 O O   . PHE B 2 209 ? 47.92639  -83.65170 24.95906  1.000 82.65282  ? 223 PHE B O   1 
ATOM 3162 C CB  . PHE B 2 209 ? 46.65003  -81.23769 23.24943  1.000 77.19121  ? 223 PHE B CB  1 
ATOM 3163 N N   . ASN B 2 210 ? 48.89652  -83.54821 22.92124  1.000 115.63060 ? 224 ASN B N   1 
ATOM 3164 C CA  . ASN B 2 210 ? 50.18731  -84.07190 23.34350  1.000 99.08484  ? 224 ASN B CA  1 
ATOM 3165 C C   . ASN B 2 210 ? 51.26979  -83.04446 23.04688  1.000 99.26630  ? 224 ASN B C   1 
ATOM 3166 O O   . ASN B 2 210 ? 51.23396  -82.37617 22.00776  1.000 110.95013 ? 224 ASN B O   1 
ATOM 3167 C CB  . ASN B 2 210 ? 50.51077  -85.39190 22.63831  1.000 115.38134 ? 224 ASN B CB  1 
ATOM 3168 C CG  . ASN B 2 210 ? 49.52074  -86.49216 22.97162  1.000 114.81832 ? 224 ASN B CG  1 
ATOM 3169 O OD1 . ASN B 2 210 ? 48.31581  -86.25650 23.06902  1.000 118.36689 ? 224 ASN B OD1 1 
ATOM 3170 N ND2 . ASN B 2 210 ? 50.02760  -87.70432 23.14857  1.000 103.54415 ? 224 ASN B ND2 1 
ATOM 3171 N N   . ARG B 2 211 ? 52.22938  -82.91881 23.96583  1.000 89.47334  ? 225 ARG B N   1 
ATOM 3172 C CA  . ARG B 2 211 ? 53.31350  -81.95181 23.81757  1.000 92.70455  ? 225 ARG B CA  1 
ATOM 3173 C C   . ARG B 2 211 ? 54.13457  -82.22423 22.56195  1.000 96.33676  ? 225 ARG B C   1 
ATOM 3174 O O   . ARG B 2 211 ? 54.87271  -83.21259 22.49855  1.000 93.11447  ? 225 ARG B O   1 
ATOM 3175 C CB  . ARG B 2 211 ? 54.22243  -81.96914 25.04871  1.000 83.71731  ? 225 ARG B CB  1 
ATOM 3176 C CG  . ARG B 2 211 ? 53.49593  -81.85170 26.37649  1.000 79.53547  ? 225 ARG B CG  1 
ATOM 3177 C CD  . ARG B 2 211 ? 54.39338  -81.22170 27.43128  1.000 81.49221  ? 225 ARG B CD  1 
ATOM 3178 N NE  . ARG B 2 211 ? 55.11667  -82.22418 28.20544  1.000 92.10151  ? 225 ARG B NE  1 
ATOM 3179 C CZ  . ARG B 2 211 ? 56.34437  -82.64531 27.93057  1.000 103.82054 ? 225 ARG B CZ  1 
ATOM 3180 N NH1 . ARG B 2 211 ? 57.02714  -82.16526 26.90417  1.000 97.23631  ? 225 ARG B NH1 1 
ATOM 3181 N NH2 . ARG B 2 211 ? 56.89978  -83.57457 28.70337  1.000 104.08126 ? 225 ARG B NH2 1 
ATOM 3182 N N   . GLY B 2 212 ? 54.01586  -81.35348 21.56352  1.000 96.39906  ? 226 GLY B N   1 
ATOM 3183 C CA  . GLY B 2 212 ? 54.72746  -81.52384 20.30914  1.000 87.77962  ? 226 GLY B CA  1 
ATOM 3184 C C   . GLY B 2 212 ? 53.97562  -80.98707 19.10479  1.000 94.37104  ? 226 GLY B C   1 
ATOM 3185 O O   . GLY B 2 212 ? 53.00443  -81.58839 18.64255  1.000 91.18002  ? 226 GLY B O   1 
ATOM 3186 N N   . VAL C 1 2   ? 18.64114  -35.81774 19.54685  1.000 114.50152 ? 2   VAL C N   1 
ATOM 3187 C CA  . VAL C 1 2   ? 18.31752  -35.78019 18.12554  1.000 123.84173 ? 2   VAL C CA  1 
ATOM 3188 C C   . VAL C 1 2   ? 16.81838  -35.94297 17.92130  1.000 121.52355 ? 2   VAL C C   1 
ATOM 3189 O O   . VAL C 1 2   ? 16.23360  -36.93517 18.35398  1.000 119.85203 ? 2   VAL C O   1 
ATOM 3190 C CB  . VAL C 1 2   ? 19.08465  -36.86284 17.35051  1.000 124.77868 ? 2   VAL C CB  1 
ATOM 3191 C CG1 . VAL C 1 2   ? 18.44021  -37.10272 15.99354  1.000 120.49729 ? 2   VAL C CG1 1 
ATOM 3192 C CG2 . VAL C 1 2   ? 20.54821  -36.47083 17.19565  1.000 142.78383 ? 2   VAL C CG2 1 
ATOM 3193 N N   . GLN C 1 3   ? 16.20222  -34.96920 17.25329  1.000 124.06050 ? 3   GLN C N   1 
ATOM 3194 C CA  . GLN C 1 3   ? 14.76014  -34.99801 17.01693  1.000 134.54263 ? 3   GLN C CA  1 
ATOM 3195 C C   . GLN C 1 3   ? 14.42543  -34.01156 15.91044  1.000 135.20023 ? 3   GLN C C   1 
ATOM 3196 O O   . GLN C 1 3   ? 14.59618  -32.80120 16.09012  1.000 145.94070 ? 3   GLN C O   1 
ATOM 3197 C CB  . GLN C 1 3   ? 13.99050  -34.65735 18.29492  1.000 136.16927 ? 3   GLN C CB  1 
ATOM 3198 N N   . LEU C 1 4   ? 13.94136  -34.52083 14.77930  1.000 128.94414 ? 4   LEU C N   1 
ATOM 3199 C CA  . LEU C 1 4   ? 13.56673  -33.67420 13.65235  1.000 133.74260 ? 4   LEU C CA  1 
ATOM 3200 C C   . LEU C 1 4   ? 12.16944  -33.10623 13.87855  1.000 130.34905 ? 4   LEU C C   1 
ATOM 3201 O O   . LEU C 1 4   ? 11.19468  -33.86040 13.97595  1.000 129.72009 ? 4   LEU C O   1 
ATOM 3202 C CB  . LEU C 1 4   ? 13.62241  -34.46728 12.34786  1.000 122.62499 ? 4   LEU C CB  1 
ATOM 3203 N N   . VAL C 1 5   ? 12.07110  -31.78065 13.95337  1.000 117.10143 ? 5   VAL C N   1 
ATOM 3204 C CA  . VAL C 1 5   ? 10.81371  -31.08692 14.21439  1.000 115.29733 ? 5   VAL C CA  1 
ATOM 3205 C C   . VAL C 1 5   ? 10.32753  -30.46961 12.91086  1.000 116.96431 ? 5   VAL C C   1 
ATOM 3206 O O   . VAL C 1 5   ? 11.03609  -29.66430 12.29371  1.000 122.85368 ? 5   VAL C O   1 
ATOM 3207 C CB  . VAL C 1 5   ? 10.97241  -30.01510 15.30327  1.000 103.13918 ? 5   VAL C CB  1 
ATOM 3208 N N   . GLU C 1 6   ? 9.11874   -30.83839 12.49733  1.000 107.98073 ? 6   GLU C N   1 
ATOM 3209 C CA  . GLU C 1 6   ? 8.51301   -30.31829 11.27931  1.000 115.48266 ? 6   GLU C CA  1 
ATOM 3210 C C   . GLU C 1 6   ? 7.55779   -29.18465 11.62781  1.000 121.36931 ? 6   GLU C C   1 
ATOM 3211 O O   . GLU C 1 6   ? 6.74036   -29.31319 12.54570  1.000 102.96118 ? 6   GLU C O   1 
ATOM 3212 C CB  . GLU C 1 6   ? 7.77275   -31.42138 10.52147  1.000 103.33875 ? 6   GLU C CB  1 
ATOM 3213 N N   . SER C 1 7   ? 7.66479   -28.07939 10.89337  1.000 137.03605 ? 7   SER C N   1 
ATOM 3214 C CA  . SER C 1 7   ? 6.82680   -26.90993 11.10992  1.000 119.03960 ? 7   SER C CA  1 
ATOM 3215 C C   . SER C 1 7   ? 6.44080   -26.32324 9.76000   1.000 115.28182 ? 7   SER C C   1 
ATOM 3216 O O   . SER C 1 7   ? 7.02758   -26.64993 8.72512   1.000 118.65111 ? 7   SER C O   1 
ATOM 3217 C CB  . SER C 1 7   ? 7.54022   -25.85838 11.97095  1.000 83.24267  ? 7   SER C CB  1 
ATOM 3218 N N   . GLY C 1 8   ? 5.43860   -25.44671 9.77756   1.000 104.34921 ? 8   GLY C N   1 
ATOM 3219 C CA  . GLY C 1 8   ? 5.00903   -24.73991 8.59097   1.000 118.98497 ? 8   GLY C CA  1 
ATOM 3220 C C   . GLY C 1 8   ? 3.76024   -25.28578 7.93337   1.000 119.89756 ? 8   GLY C C   1 
ATOM 3221 O O   . GLY C 1 8   ? 3.24512   -24.65251 7.00333   1.000 129.24189 ? 8   GLY C O   1 
ATOM 3222 N N   . GLY C 1 9   ? 3.26045   -26.43507 8.37927   1.000 108.39643 ? 9   GLY C N   1 
ATOM 3223 C CA  . GLY C 1 9   ? 2.05436   -26.98728 7.79621   1.000 124.33302 ? 9   GLY C CA  1 
ATOM 3224 C C   . GLY C 1 9   ? 0.79991   -26.29213 8.29481   1.000 128.95036 ? 9   GLY C C   1 
ATOM 3225 O O   . GLY C 1 9   ? 0.70843   -25.85724 9.44290   1.000 122.31882 ? 9   GLY C O   1 
ATOM 3226 N N   . GLY C 1 10  ? -0.17943  -26.18813 7.40504   1.000 120.10267 ? 11  GLY C N   1 
ATOM 3227 C CA  . GLY C 1 10  ? -1.43807  -25.56382 7.75997   1.000 114.84396 ? 11  GLY C CA  1 
ATOM 3228 C C   . GLY C 1 10  ? -2.42998  -25.67420 6.62371   1.000 125.53279 ? 11  GLY C C   1 
ATOM 3229 O O   . GLY C 1 10  ? -2.23964  -26.44161 5.67747   1.000 130.73265 ? 11  GLY C O   1 
ATOM 3230 N N   . LEU C 1 11  ? -3.50046  -24.89184 6.73305   1.000 131.75347 ? 12  LEU C N   1 
ATOM 3231 C CA  . LEU C 1 11  ? -4.53733  -24.85247 5.71230   1.000 124.98637 ? 12  LEU C CA  1 
ATOM 3232 C C   . LEU C 1 11  ? -4.21985  -23.77784 4.68247   1.000 121.78728 ? 12  LEU C C   1 
ATOM 3233 O O   . LEU C 1 11  ? -3.73917  -22.69344 5.02420   1.000 124.48356 ? 12  LEU C O   1 
ATOM 3234 C CB  . LEU C 1 11  ? -5.90707  -24.58684 6.33856   1.000 107.91279 ? 12  LEU C CB  1 
ATOM 3235 N N   . VAL C 1 12  ? -4.49123  -24.08770 3.41639   1.000 115.74791 ? 13  VAL C N   1 
ATOM 3236 C CA  . VAL C 1 12  ? -4.23329  -23.18049 2.30562   1.000 118.11085 ? 13  VAL C CA  1 
ATOM 3237 C C   . VAL C 1 12  ? -5.18607  -23.52651 1.16920   1.000 129.57628 ? 13  VAL C C   1 
ATOM 3238 O O   . VAL C 1 12  ? -5.84017  -24.57160 1.17083   1.000 134.46026 ? 13  VAL C O   1 
ATOM 3239 C CB  . VAL C 1 12  ? -2.76848  -23.24840 1.81856   1.000 98.57173  ? 13  VAL C CB  1 
ATOM 3240 N N   . GLN C 1 13  ? -5.26388  -22.63380 0.19372   1.000 141.84056 ? 14  GLN C N   1 
ATOM 3241 C CA  . GLN C 1 13  ? -6.09686  -22.81316 -0.98259  1.000 143.19282 ? 14  GLN C CA  1 
ATOM 3242 C C   . GLN C 1 13  ? -5.29081  -23.44389 -2.10909  1.000 144.20302 ? 14  GLN C C   1 
ATOM 3243 O O   . GLN C 1 13  ? -4.05480  -23.42618 -2.08796  1.000 135.14101 ? 14  GLN C O   1 
ATOM 3244 C CB  . GLN C 1 13  ? -6.66368  -21.46565 -1.42911  1.000 146.40293 ? 14  GLN C CB  1 
ATOM 3245 N N   . PRO C 1 14  ? -5.96158  -24.03258 -3.10111  1.000 145.87764 ? 15  PRO C N   1 
ATOM 3246 C CA  . PRO C 1 14  ? -5.23941  -24.58522 -4.26080  1.000 138.90250 ? 15  PRO C CA  1 
ATOM 3247 C C   . PRO C 1 14  ? -4.39954  -23.52190 -4.95282  1.000 136.84926 ? 15  PRO C C   1 
ATOM 3248 O O   . PRO C 1 14  ? -4.90311  -22.47283 -5.36096  1.000 129.97639 ? 15  PRO C O   1 
ATOM 3249 C CB  . PRO C 1 14  ? -6.36691  -25.09653 -5.16300  1.000 118.29157 ? 15  PRO C CB  1 
ATOM 3250 C CG  . PRO C 1 14  ? -7.49143  -25.38425 -4.22826  1.000 123.77164 ? 15  PRO C CG  1 
ATOM 3251 C CD  . PRO C 1 14  ? -7.39775  -24.36345 -3.13308  1.000 132.48660 ? 15  PRO C CD  1 
ATOM 3252 N N   . GLY C 1 15  ? -3.10404  -23.80140 -5.07948  1.000 140.62225 ? 16  GLY C N   1 
ATOM 3253 C CA  . GLY C 1 15  ? -2.15969  -22.88629 -5.68796  1.000 132.33169 ? 16  GLY C CA  1 
ATOM 3254 C C   . GLY C 1 15  ? -1.21766  -22.21248 -4.71484  1.000 129.83441 ? 16  GLY C C   1 
ATOM 3255 O O   . GLY C 1 15  ? -0.28174  -21.53347 -5.15754  1.000 132.79370 ? 16  GLY C O   1 
ATOM 3256 N N   . GLY C 1 16  ? -1.42639  -22.37602 -3.41153  1.000 123.45704 ? 17  GLY C N   1 
ATOM 3257 C CA  . GLY C 1 16  ? -0.57584  -21.73518 -2.43133  1.000 122.15698 ? 17  GLY C CA  1 
ATOM 3258 C C   . GLY C 1 16  ? 0.83732   -22.28736 -2.43015  1.000 127.61043 ? 17  GLY C C   1 
ATOM 3259 O O   . GLY C 1 16  ? 1.14206   -23.33421 -3.00258  1.000 145.29978 ? 17  GLY C O   1 
ATOM 3260 N N   . SER C 1 17  ? 1.72361   -21.55044 -1.76365  1.000 137.60558 ? 18  SER C N   1 
ATOM 3261 C CA  . SER C 1 17  ? 3.12975   -21.92295 -1.63966  1.000 147.48226 ? 18  SER C CA  1 
ATOM 3262 C C   . SER C 1 17  ? 3.49352   -21.92908 -0.16152  1.000 148.81280 ? 18  SER C C   1 
ATOM 3263 O O   . SER C 1 17  ? 3.53640   -20.87100 0.47491   1.000 160.20583 ? 18  SER C O   1 
ATOM 3264 C CB  . SER C 1 17  ? 4.02818   -20.96312 -2.42129  1.000 147.34271 ? 18  SER C CB  1 
ATOM 3265 N N   . LEU C 1 18  ? 3.75221   -23.11566 0.38178   1.000 137.37495 ? 19  LEU C N   1 
ATOM 3266 C CA  . LEU C 1 18  ? 4.11481   -23.28430 1.78130   1.000 125.49298 ? 19  LEU C CA  1 
ATOM 3267 C C   . LEU C 1 18  ? 5.49511   -23.91626 1.87906   1.000 117.63034 ? 19  LEU C C   1 
ATOM 3268 O O   . LEU C 1 18  ? 5.82737   -24.82304 1.11003   1.000 132.95250 ? 19  LEU C O   1 
ATOM 3269 C CB  . LEU C 1 18  ? 3.08857   -24.15131 2.51860   1.000 109.32477 ? 19  LEU C CB  1 
ATOM 3270 N N   . ARG C 1 19  ? 6.29665   -23.43314 2.82389   1.000 108.53716 ? 20  ARG C N   1 
ATOM 3271 C CA  . ARG C 1 19  ? 7.64947   -23.93699 3.05086   1.000 128.62761 ? 20  ARG C CA  1 
ATOM 3272 C C   . ARG C 1 19  ? 7.66908   -24.64010 4.40458   1.000 137.21328 ? 20  ARG C C   1 
ATOM 3273 O O   . ARG C 1 19  ? 7.73403   -23.99030 5.45277   1.000 128.24172 ? 20  ARG C O   1 
ATOM 3274 C CB  . ARG C 1 19  ? 8.67312   -22.80711 2.99037   1.000 121.74548 ? 20  ARG C CB  1 
ATOM 3275 N N   . LEU C 1 20  ? 7.61411   -25.96986 4.37645   1.000 136.91378 ? 21  LEU C N   1 
ATOM 3276 C CA  . LEU C 1 20  ? 7.60171   -26.77405 5.59587   1.000 119.24012 ? 21  LEU C CA  1 
ATOM 3277 C C   . LEU C 1 20  ? 9.03834   -26.97372 6.06001   1.000 121.43640 ? 21  LEU C C   1 
ATOM 3278 O O   . LEU C 1 20  ? 9.78423   -27.77112 5.48888   1.000 122.00382 ? 21  LEU C O   1 
ATOM 3279 C CB  . LEU C 1 20  ? 6.90436   -28.10657 5.35128   1.000 100.25147 ? 21  LEU C CB  1 
ATOM 3280 N N   . SER C 1 21  ? 9.42976   -26.24711 7.10235   1.000 119.71014 ? 22  SER C N   1 
ATOM 3281 C CA  . SER C 1 21  ? 10.78126  -26.34284 7.63152   1.000 124.69499 ? 22  SER C CA  1 
ATOM 3282 C C   . SER C 1 21  ? 10.94385  -27.60451 8.47141   1.000 125.66153 ? 22  SER C C   1 
ATOM 3283 O O   . SER C 1 21  ? 10.01270  -28.05295 9.14643   1.000 121.43802 ? 22  SER C O   1 
ATOM 3284 C CB  . SER C 1 21  ? 11.11543  -25.11007 8.47246   1.000 126.37378 ? 22  SER C CB  1 
ATOM 3285 N N   . CYS C 1 22  ? 12.14746  -28.17783 8.42320   1.000 121.80829 ? 23  CYS C N   1 
ATOM 3286 C CA  . CYS C 1 22  ? 12.48541  -29.39756 9.16062   1.000 123.37402 ? 23  CYS C CA  1 
ATOM 3287 C C   . CYS C 1 22  ? 13.71725  -29.11120 10.01565  1.000 120.54539 ? 23  CYS C C   1 
ATOM 3288 O O   . CYS C 1 22  ? 14.85047  -29.32122 9.57459   1.000 120.80506 ? 23  CYS C O   1 
ATOM 3289 C CB  . CYS C 1 22  ? 12.72185  -30.57159 8.20869   1.000 139.46139 ? 23  CYS C CB  1 
ATOM 3290 S SG  . CYS C 1 22  ? 11.22159  -31.27958 7.47388   1.000 177.52465 ? 23  CYS C SG  1 
ATOM 3291 N N   . ALA C 1 23  ? 13.49144  -28.64073 11.24063  1.000 119.46700 ? 24  ALA C N   1 
ATOM 3292 C CA  . ALA C 1 23  ? 14.59307  -28.35280 12.15086  1.000 129.32306 ? 24  ALA C CA  1 
ATOM 3293 C C   . ALA C 1 23  ? 15.26477  -29.64601 12.59823  1.000 121.27696 ? 24  ALA C C   1 
ATOM 3294 O O   . ALA C 1 23  ? 14.60420  -30.55913 13.10198  1.000 124.83231 ? 24  ALA C O   1 
ATOM 3295 C CB  . ALA C 1 23  ? 14.09034  -27.56879 13.36229  1.000 118.65027 ? 24  ALA C CB  1 
ATOM 3296 N N   . ALA C 1 24  ? 16.58547  -29.71811 12.42160  1.000 116.83608 ? 25  ALA C N   1 
ATOM 3297 C CA  . ALA C 1 24  ? 17.32095  -30.94015 12.73362  1.000 132.72472 ? 25  ALA C CA  1 
ATOM 3298 C C   . ALA C 1 24  ? 17.50398  -31.11776 14.23732  1.000 137.80638 ? 25  ALA C C   1 
ATOM 3299 O O   . ALA C 1 24  ? 17.06103  -32.11807 14.81240  1.000 146.15259 ? 25  ALA C O   1 
ATOM 3300 C CB  . ALA C 1 24  ? 18.67762  -30.93216 12.02551  1.000 134.93901 ? 25  ALA C CB  1 
ATOM 3301 N N   . SER C 1 25  ? 18.16586  -30.15654 14.88530  1.000 139.56919 ? 26  SER C N   1 
ATOM 3302 C CA  . SER C 1 25  ? 18.43145  -30.20224 16.32496  1.000 136.24442 ? 26  SER C CA  1 
ATOM 3303 C C   . SER C 1 25  ? 19.15461  -31.49268 16.71226  1.000 140.67758 ? 26  SER C C   1 
ATOM 3304 O O   . SER C 1 25  ? 18.77353  -32.19056 17.65427  1.000 147.97692 ? 26  SER C O   1 
ATOM 3305 C CB  . SER C 1 25  ? 17.13999  -30.03126 17.13035  1.000 120.59788 ? 26  SER C CB  1 
ATOM 3306 N N   . GLY C 1 26  ? 20.21077  -31.80964 15.96819  1.000 133.28350 ? 27  GLY C N   1 
ATOM 3307 C CA  . GLY C 1 26  ? 20.98780  -33.00236 16.24028  1.000 138.39339 ? 27  GLY C CA  1 
ATOM 3308 C C   . GLY C 1 26  ? 21.45288  -33.71569 14.98778  1.000 155.28230 ? 27  GLY C C   1 
ATOM 3309 O O   . GLY C 1 26  ? 22.39827  -34.50920 15.03069  1.000 156.63747 ? 27  GLY C O   1 
ATOM 3310 N N   . ILE C 1 27  ? 20.79303  -33.44450 13.86653  1.000 155.76301 ? 28  ILE C N   1 
ATOM 3311 C CA  . ILE C 1 27  ? 21.15303  -34.03493 12.58931  1.000 149.86027 ? 28  ILE C CA  1 
ATOM 3312 C C   . ILE C 1 27  ? 21.95198  -33.01710 11.78710  1.000 156.69145 ? 28  ILE C C   1 
ATOM 3313 O O   . ILE C 1 27  ? 21.93050  -31.81304 12.05683  1.000 170.85097 ? 28  ILE C O   1 
ATOM 3314 C CB  . ILE C 1 27  ? 19.91083  -34.50971 11.80202  1.000 144.09088 ? 28  ILE C CB  1 
ATOM 3315 N N   . ILE C 1 28  ? 22.66988  -33.50688 10.77906  1.000 144.68729 ? 29  ILE C N   1 
ATOM 3316 C CA  . ILE C 1 28  ? 23.52944  -32.67377 9.94794   1.000 144.44922 ? 29  ILE C CA  1 
ATOM 3317 C C   . ILE C 1 28  ? 23.22025  -32.95799 8.48574   1.000 146.55211 ? 29  ILE C C   1 
ATOM 3318 O O   . ILE C 1 28  ? 23.23730  -34.11714 8.05686   1.000 141.31499 ? 29  ILE C O   1 
ATOM 3319 C CB  . ILE C 1 28  ? 25.02134  -32.92135 10.24180  1.000 132.75927 ? 29  ILE C CB  1 
ATOM 3320 N N   . VAL C 1 29  ? 22.94131  -31.90089 7.72368   1.000 152.80131 ? 30  VAL C N   1 
ATOM 3321 C CA  . VAL C 1 29  ? 22.73959  -32.01263 6.28353   1.000 153.64996 ? 30  VAL C CA  1 
ATOM 3322 C C   . VAL C 1 29  ? 24.08862  -32.27185 5.62508   1.000 164.37593 ? 30  VAL C C   1 
ATOM 3323 O O   . VAL C 1 29  ? 25.13687  -32.14889 6.27003   1.000 165.20942 ? 30  VAL C O   1 
ATOM 3324 C CB  . VAL C 1 29  ? 22.07076  -30.75050 5.70906   1.000 148.15074 ? 30  VAL C CB  1 
ATOM 3325 N N   . SER C 1 30  ? 24.06567  -32.65726 4.34507   1.000 166.85089 ? 35  SER C N   1 
ATOM 3326 C CA  . SER C 1 30  ? 25.25436  -33.01311 3.57008   1.000 171.26514 ? 35  SER C CA  1 
ATOM 3327 C C   . SER C 1 30  ? 25.93984  -34.26584 4.11332   1.000 181.09879 ? 35  SER C C   1 
ATOM 3328 O O   . SER C 1 30  ? 26.81360  -34.83609 3.45231   1.000 192.11435 ? 35  SER C O   1 
ATOM 3329 C CB  . SER C 1 30  ? 26.24477  -31.84462 3.51953   1.000 153.91153 ? 35  SER C CB  1 
ATOM 3330 N N   . ARG C 1 31  ? 25.55728  -34.69734 5.31529   1.000 181.38884 ? 36  ARG C N   1 
ATOM 3331 C CA  . ARG C 1 31  ? 26.01454  -35.94894 5.90339   1.000 168.29525 ? 36  ARG C CA  1 
ATOM 3332 C C   . ARG C 1 31  ? 24.87054  -36.93508 6.09737   1.000 173.70848 ? 36  ARG C C   1 
ATOM 3333 O O   . ARG C 1 31  ? 24.96389  -37.84022 6.93382   1.000 177.82136 ? 36  ARG C O   1 
ATOM 3334 C CB  . ARG C 1 31  ? 26.71272  -35.68122 7.23545   1.000 162.69869 ? 36  ARG C CB  1 
ATOM 3335 N N   . ASN C 1 32  ? 23.78499  -36.75988 5.35219   1.000 153.22807 ? 37  ASN C N   1 
ATOM 3336 C CA  . ASN C 1 32  ? 22.61869  -37.61760 5.46765   1.000 152.91280 ? 37  ASN C CA  1 
ATOM 3337 C C   . ASN C 1 32  ? 21.80326  -37.50569 4.18874   1.000 154.65746 ? 37  ASN C C   1 
ATOM 3338 O O   . ASN C 1 32  ? 21.75175  -36.44022 3.56837   1.000 154.26187 ? 37  ASN C O   1 
ATOM 3339 C CB  . ASN C 1 32  ? 21.76663  -37.23563 6.68241   1.000 136.36506 ? 37  ASN C CB  1 
ATOM 3340 N N   . TYR C 1 33  ? 21.17040  -38.61381 3.80504   1.000 158.64600 ? 38  TYR C N   1 
ATOM 3341 C CA  . TYR C 1 33  ? 20.31686  -38.66654 2.62004   1.000 144.33051 ? 38  TYR C CA  1 
ATOM 3342 C C   . TYR C 1 33  ? 18.87102  -38.48811 3.07187   1.000 142.21202 ? 38  TYR C C   1 
ATOM 3343 O O   . TYR C 1 33  ? 18.11238  -39.44444 3.21814   1.000 156.51230 ? 38  TYR C O   1 
ATOM 3344 C CB  . TYR C 1 33  ? 20.52463  -39.97921 1.86660   1.000 127.95742 ? 38  TYR C CB  1 
ATOM 3345 N N   . MET C 1 34  ? 18.49204  -37.23137 3.29050   1.000 124.70166 ? 39  MET C N   1 
ATOM 3346 C CA  . MET C 1 34  ? 17.16326  -36.93089 3.80319   1.000 119.64891 ? 39  MET C CA  1 
ATOM 3347 C C   . MET C 1 34  ? 16.09603  -37.17563 2.73999   1.000 115.44879 ? 39  MET C C   1 
ATOM 3348 O O   . MET C 1 34  ? 16.35229  -37.09484 1.53559   1.000 119.91777 ? 39  MET C O   1 
ATOM 3349 C CB  . MET C 1 34  ? 17.09250  -35.48340 4.28850   1.000 111.74454 ? 39  MET C CB  1 
ATOM 3350 N N   . THR C 1 35  ? 14.88326  -37.47682 3.20243   1.000 107.62895 ? 40  THR C N   1 
ATOM 3351 C CA  . THR C 1 35  ? 13.75736  -37.73106 2.31523   1.000 103.76508 ? 40  THR C CA  1 
ATOM 3352 C C   . THR C 1 35  ? 12.46653  -37.33592 3.01659   1.000 106.01650 ? 40  THR C C   1 
ATOM 3353 O O   . THR C 1 35  ? 12.33866  -37.47031 4.23658   1.000 104.73798 ? 40  THR C O   1 
ATOM 3354 C CB  . THR C 1 35  ? 13.69037  -39.20219 1.88882   1.000 101.66447 ? 40  THR C CB  1 
ATOM 3355 N N   . TRP C 1 36  ? 11.50943  -36.85397 2.23018   1.000 91.74438  ? 41  TRP C N   1 
ATOM 3356 C CA  . TRP C 1 36  ? 10.21481  -36.42389 2.73427   1.000 87.14225  ? 41  TRP C CA  1 
ATOM 3357 C C   . TRP C 1 36  ? 9.12868   -37.37030 2.24051   1.000 98.37582  ? 41  TRP C C   1 
ATOM 3358 O O   . TRP C 1 36  ? 9.13372   -37.78451 1.07652   1.000 104.00637 ? 41  TRP C O   1 
ATOM 3359 C CB  . TRP C 1 36  ? 9.90360   -34.98849 2.29774   1.000 104.73347 ? 41  TRP C CB  1 
ATOM 3360 N N   . VAL C 1 37  ? 8.20083   -37.71114 3.13322   1.000 101.45105 ? 42  VAL C N   1 
ATOM 3361 C CA  . VAL C 1 37  ? 7.11218   -38.63335 2.83614   1.000 103.06671 ? 42  VAL C CA  1 
ATOM 3362 C C   . VAL C 1 37  ? 5.80746   -38.02811 3.33295   1.000 104.20827 ? 42  VAL C C   1 
ATOM 3363 O O   . VAL C 1 37  ? 5.75871   -37.43447 4.41610   1.000 105.66918 ? 42  VAL C O   1 
ATOM 3364 C CB  . VAL C 1 37  ? 7.34455   -40.01950 3.47484   1.000 86.59174  ? 42  VAL C CB  1 
ATOM 3365 N N   . ARG C 1 38  ? 4.75160   -38.17830 2.53813   1.000 101.80733 ? 43  ARG C N   1 
ATOM 3366 C CA  . ARG C 1 38  ? 3.42713   -37.67991 2.87258   1.000 114.57496 ? 43  ARG C CA  1 
ATOM 3367 C C   . ARG C 1 38  ? 2.46098   -38.85045 2.99957   1.000 106.95139 ? 43  ARG C C   1 
ATOM 3368 O O   . ARG C 1 38  ? 2.73709   -39.95971 2.53625   1.000 109.96548 ? 43  ARG C O   1 
ATOM 3369 C CB  . ARG C 1 38  ? 2.92048   -36.68513 1.81564   1.000 110.18963 ? 43  ARG C CB  1 
ATOM 3370 N N   . GLN C 1 39  ? 1.31501   -38.59545 3.63062   1.000 104.88909 ? 44  GLN C N   1 
ATOM 3371 C CA  . GLN C 1 39  ? 0.33619   -39.65400 3.85056   1.000 116.32501 ? 44  GLN C CA  1 
ATOM 3372 C C   . GLN C 1 39  ? -1.00776  -39.05130 4.22758   1.000 120.49217 ? 44  GLN C C   1 
ATOM 3373 O O   . GLN C 1 39  ? -1.09415  -38.27220 5.18165   1.000 114.49471 ? 44  GLN C O   1 
ATOM 3374 C CB  . GLN C 1 39  ? 0.80362   -40.61373 4.94975   1.000 123.94765 ? 44  GLN C CB  1 
ATOM 3375 N N   . ALA C 1 40  ? -2.04740  -39.41857 3.48242   1.000 124.90018 ? 45  ALA C N   1 
ATOM 3376 C CA  . ALA C 1 40  ? -3.40154  -39.06991 3.87076   1.000 121.80539 ? 45  ALA C CA  1 
ATOM 3377 C C   . ALA C 1 40  ? -3.76934  -39.80409 5.16058   1.000 140.41620 ? 45  ALA C C   1 
ATOM 3378 O O   . ALA C 1 40  ? -3.20730  -40.86082 5.46161   1.000 149.56931 ? 45  ALA C O   1 
ATOM 3379 C CB  . ALA C 1 40  ? -4.38546  -39.42876 2.75890   1.000 119.01259 ? 45  ALA C CB  1 
ATOM 3380 N N   . PRO C 1 41  ? -4.69889  -39.25854 5.95108   1.000 142.74753 ? 46  PRO C N   1 
ATOM 3381 C CA  . PRO C 1 41  ? -5.05654  -39.94077 7.21076   1.000 153.81028 ? 46  PRO C CA  1 
ATOM 3382 C C   . PRO C 1 41  ? -5.64200  -41.32743 6.99541   1.000 145.01218 ? 46  PRO C C   1 
ATOM 3383 O O   . PRO C 1 41  ? -5.19372  -42.29276 7.62896   1.000 133.30936 ? 46  PRO C O   1 
ATOM 3384 C CB  . PRO C 1 41  ? -6.06282  -38.98152 7.86665   1.000 155.10198 ? 46  PRO C CB  1 
ATOM 3385 C CG  . PRO C 1 41  ? -5.97705  -37.70132 7.11224   1.000 139.03056 ? 46  PRO C CG  1 
ATOM 3386 C CD  . PRO C 1 41  ? -5.42386  -37.99262 5.76142   1.000 134.11379 ? 46  PRO C CD  1 
ATOM 3387 N N   . GLY C 1 42  ? -6.63552  -41.45755 6.11265   1.000 137.93547 ? 47  GLY C N   1 
ATOM 3388 C CA  . GLY C 1 42  ? -7.21597  -42.76278 5.85284   1.000 130.08729 ? 47  GLY C CA  1 
ATOM 3389 C C   . GLY C 1 42  ? -6.36127  -43.65206 4.97766   1.000 121.86890 ? 47  GLY C C   1 
ATOM 3390 O O   . GLY C 1 42  ? -6.43802  -44.87955 5.08266   1.000 114.38134 ? 47  GLY C O   1 
ATOM 3391 N N   . LYS C 1 43  ? -5.54309  -43.06069 4.11040   1.000 130.36151 ? 48  LYS C N   1 
ATOM 3392 C CA  . LYS C 1 43  ? -4.68341  -43.81593 3.21555   1.000 124.05401 ? 48  LYS C CA  1 
ATOM 3393 C C   . LYS C 1 43  ? -3.35743  -44.14017 3.90354   1.000 109.77793 ? 48  LYS C C   1 
ATOM 3394 O O   . LYS C 1 43  ? -3.12190  -43.79001 5.06297   1.000 90.44562  ? 48  LYS C O   1 
ATOM 3395 C CB  . LYS C 1 43  ? -4.45891  -43.04031 1.91793   1.000 113.17126 ? 48  LYS C CB  1 
ATOM 3396 N N   . GLY C 1 44  ? -2.47436  -44.81889 3.17340   1.000 105.22740 ? 49  GLY C N   1 
ATOM 3397 C CA  . GLY C 1 44  ? -1.17911  -45.20422 3.68895   1.000 100.20468 ? 49  GLY C CA  1 
ATOM 3398 C C   . GLY C 1 44  ? -0.11284  -44.15766 3.42649   1.000 102.16827 ? 49  GLY C C   1 
ATOM 3399 O O   . GLY C 1 44  ? -0.38899  -43.01755 3.04868   1.000 113.53541 ? 49  GLY C O   1 
ATOM 3400 N N   . LEU C 1 45  ? 1.13673   -44.56743 3.63570   1.000 102.72042 ? 50  LEU C N   1 
ATOM 3401 C CA  . LEU C 1 45  ? 2.27277   -43.67803 3.43450   1.000 106.24360 ? 50  LEU C CA  1 
ATOM 3402 C C   . LEU C 1 45  ? 2.62108   -43.58331 1.95440   1.000 107.74986 ? 50  LEU C C   1 
ATOM 3403 O O   . LEU C 1 45  ? 2.55183   -44.57248 1.21885   1.000 113.45132 ? 50  LEU C O   1 
ATOM 3404 C CB  . LEU C 1 45  ? 3.48968   -44.16565 4.22457   1.000 93.18171  ? 50  LEU C CB  1 
ATOM 3405 C CG  . LEU C 1 45  ? 3.34029   -44.45026 5.72433   1.000 106.35722 ? 50  LEU C CG  1 
ATOM 3406 C CD1 . LEU C 1 45  ? 4.70497   -44.51198 6.40154   1.000 91.76550  ? 50  LEU C CD1 1 
ATOM 3407 C CD2 . LEU C 1 45  ? 2.45320   -43.41981 6.41083   1.000 116.34580 ? 50  LEU C CD2 1 
ATOM 3408 N N   . GLU C 1 46  ? 2.99792   -42.38241 1.52153   1.000 107.58513 ? 51  GLU C N   1 
ATOM 3409 C CA  . GLU C 1 46  ? 3.36021   -42.12666 0.13650   1.000 106.16652 ? 51  GLU C CA  1 
ATOM 3410 C C   . GLU C 1 46  ? 4.72090   -41.44583 0.08102   1.000 98.05896  ? 51  GLU C C   1 
ATOM 3411 O O   . GLU C 1 46  ? 5.15089   -40.78606 1.03069   1.000 103.97546 ? 51  GLU C O   1 
ATOM 3412 C CB  . GLU C 1 46  ? 2.30768   -41.26187 -0.57389  1.000 103.85335 ? 51  GLU C CB  1 
ATOM 3413 N N   . TRP C 1 47  ? 5.39608   -41.61818 -1.05212  1.000 102.62474 ? 52  TRP C N   1 
ATOM 3414 C CA  . TRP C 1 47  ? 6.71867   -41.04826 -1.26829  1.000 104.75685 ? 52  TRP C CA  1 
ATOM 3415 C C   . TRP C 1 47  ? 6.60489   -39.69801 -1.96590  1.000 107.77427 ? 52  TRP C C   1 
ATOM 3416 O O   . TRP C 1 47  ? 5.75866   -39.51028 -2.84567  1.000 102.29379 ? 52  TRP C O   1 
ATOM 3417 C CB  . TRP C 1 47  ? 7.57885   -42.00019 -2.10222  1.000 93.42618  ? 52  TRP C CB  1 
ATOM 3418 C CG  . TRP C 1 47  ? 8.80323   -41.36090 -2.68045  1.000 98.59544  ? 52  TRP C CG  1 
ATOM 3419 C CD1 . TRP C 1 47  ? 8.94587   -40.84317 -3.93615  1.000 104.47506 ? 52  TRP C CD1 1 
ATOM 3420 C CD2 . TRP C 1 47  ? 10.06140  -41.17311 -2.02475  1.000 92.06570  ? 52  TRP C CD2 1 
ATOM 3421 N NE1 . TRP C 1 47  ? 10.21499  -40.34311 -4.10013  1.000 91.22232  ? 52  TRP C NE1 1 
ATOM 3422 C CE2 . TRP C 1 47  ? 10.91954  -40.53378 -2.94107  1.000 90.91680  ? 52  TRP C CE2 1 
ATOM 3423 C CE3 . TRP C 1 47  ? 10.54561  -41.48384 -0.75195  1.000 94.35101  ? 52  TRP C CE3 1 
ATOM 3424 C CZ2 . TRP C 1 47  ? 12.23357  -40.20206 -2.62478  1.000 91.20290  ? 52  TRP C CZ2 1 
ATOM 3425 C CZ3 . TRP C 1 47  ? 11.85001  -41.15468 -0.44013  1.000 84.78657  ? 52  TRP C CZ3 1 
ATOM 3426 C CH2 . TRP C 1 47  ? 12.67924  -40.52267 -1.37156  1.000 86.25234  ? 52  TRP C CH2 1 
ATOM 3427 N N   . VAL C 1 48  ? 7.46190   -38.75630 -1.56445  1.000 100.70500 ? 53  VAL C N   1 
ATOM 3428 C CA  . VAL C 1 48  ? 7.47081   -37.42061 -2.15470  1.000 107.09899 ? 53  VAL C CA  1 
ATOM 3429 C C   . VAL C 1 48  ? 8.79770   -37.14866 -2.84977  1.000 104.58394 ? 53  VAL C C   1 
ATOM 3430 O O   . VAL C 1 48  ? 8.90222   -37.26096 -4.07635  1.000 109.09787 ? 53  VAL C O   1 
ATOM 3431 C CB  . VAL C 1 48  ? 7.18629   -36.33512 -1.10216  1.000 109.92203 ? 53  VAL C CB  1 
ATOM 3432 C CG1 . VAL C 1 48  ? 6.73074   -35.05856 -1.78479  1.000 102.32014 ? 53  VAL C CG1 1 
ATOM 3433 C CG2 . VAL C 1 48  ? 6.12718   -36.80920 -0.12586  1.000 108.99257 ? 53  VAL C CG2 1 
ATOM 3434 N N   . SER C 1 49  ? 9.81675   -36.77403 -2.07995  1.000 96.51001  ? 54  SER C N   1 
ATOM 3435 C CA  . SER C 1 49  ? 11.08077  -36.36215 -2.67019  1.000 107.70341 ? 54  SER C CA  1 
ATOM 3436 C C   . SER C 1 49  ? 12.22475  -36.71713 -1.73364  1.000 102.49035 ? 54  SER C C   1 
ATOM 3437 O O   . SER C 1 49  ? 12.02229  -37.07169 -0.56914  1.000 95.21592  ? 54  SER C O   1 
ATOM 3438 C CB  . SER C 1 49  ? 11.08542  -34.86356 -2.97840  1.000 121.01484 ? 54  SER C CB  1 
ATOM 3439 O OG  . SER C 1 49  ? 9.98388   -34.51856 -3.79755  1.000 140.77822 ? 54  SER C OG  1 
ATOM 3440 N N   . VAL C 1 50  ? 13.44092  -36.60432 -2.26560  1.000 106.92747 ? 55  VAL C N   1 
ATOM 3441 C CA  . VAL C 1 50  ? 14.66113  -36.91860 -1.53637  1.000 108.25200 ? 55  VAL C CA  1 
ATOM 3442 C C   . VAL C 1 50  ? 15.67883  -35.81374 -1.77656  1.000 110.56982 ? 55  VAL C C   1 
ATOM 3443 O O   . VAL C 1 50  ? 15.64474  -35.12009 -2.79728  1.000 112.70273 ? 55  VAL C O   1 
ATOM 3444 C CB  . VAL C 1 50  ? 15.24722  -38.28467 -1.95395  1.000 99.33292  ? 55  VAL C CB  1 
ATOM 3445 N N   . ILE C 1 51  ? 16.59262  -35.65707 -0.82115  1.000 115.46065 ? 56  ILE C N   1 
ATOM 3446 C CA  . ILE C 1 51  ? 17.68286  -34.69469 -0.93070  1.000 123.92588 ? 56  ILE C CA  1 
ATOM 3447 C C   . ILE C 1 51  ? 18.95993  -35.36282 -0.44102  1.000 132.22893 ? 56  ILE C C   1 
ATOM 3448 O O   . ILE C 1 51  ? 19.21842  -35.42537 0.76609   1.000 131.84733 ? 56  ILE C O   1 
ATOM 3449 C CB  . ILE C 1 51  ? 17.38516  -33.41017 -0.13613  1.000 108.87182 ? 56  ILE C CB  1 
ATOM 3450 N N   . TYR C 1 52  ? 19.76225  -35.87223 -1.37116  1.000 131.49883 ? 57  TYR C N   1 
ATOM 3451 C CA  . TYR C 1 52  ? 20.95431  -36.62298 -1.01343  1.000 141.62235 ? 57  TYR C CA  1 
ATOM 3452 C C   . TYR C 1 52  ? 22.11125  -35.67552 -0.70600  1.000 151.22611 ? 57  TYR C C   1 
ATOM 3453 O O   . TYR C 1 52  ? 22.00781  -34.45339 -0.84192  1.000 150.71300 ? 57  TYR C O   1 
ATOM 3454 C CB  . TYR C 1 52  ? 21.32232  -37.59702 -2.13077  1.000 136.29596 ? 57  TYR C CB  1 
ATOM 3455 N N   . SER C 1 53  ? 23.23189  -36.25398 -0.28045  1.000 155.70775 ? 58  SER C N   1 
ATOM 3456 C CA  . SER C 1 53  ? 24.42489  -35.47100 0.01348   1.000 169.75011 ? 58  SER C CA  1 
ATOM 3457 C C   . SER C 1 53  ? 24.96690  -34.85650 -1.27055  1.000 176.95882 ? 58  SER C C   1 
ATOM 3458 O O   . SER C 1 53  ? 25.35756  -35.57504 -2.19703  1.000 180.67608 ? 58  SER C O   1 
ATOM 3459 C CB  . SER C 1 53  ? 25.48322  -36.34592 0.67844   1.000 178.42223 ? 58  SER C CB  1 
ATOM 3460 O OG  . SER C 1 53  ? 26.71515  -35.65547 0.78393   1.000 191.61067 ? 58  SER C OG  1 
ATOM 3461 N N   . GLY C 1 54  ? 24.98868  -33.52362 -1.32565  1.000 167.17123 ? 59  GLY C N   1 
ATOM 3462 C CA  . GLY C 1 54  ? 25.42568  -32.79716 -2.49993  1.000 165.58265 ? 59  GLY C CA  1 
ATOM 3463 C C   . GLY C 1 54  ? 24.30527  -31.95124 -3.07413  1.000 169.42754 ? 59  GLY C C   1 
ATOM 3464 O O   . GLY C 1 54  ? 23.49940  -31.36316 -2.31936  1.000 165.62362 ? 59  GLY C O   1 
ATOM 3465 N N   . GLY C 1 55  ? 24.23853  -31.88438 -4.39530  1.000 187.01151 ? 63  GLY C N   1 
ATOM 3466 C CA  . GLY C 1 55  ? 23.22968  -31.08776 -5.06157  1.000 182.54521 ? 63  GLY C CA  1 
ATOM 3467 C C   . GLY C 1 55  ? 22.18623  -31.92169 -5.77256  1.000 172.77033 ? 63  GLY C C   1 
ATOM 3468 O O   . GLY C 1 55  ? 21.21817  -31.38505 -6.31952  1.000 174.96635 ? 63  GLY C O   1 
ATOM 3469 N N   . THR C 1 56  ? 22.36996  -33.23791 -5.77121  1.000 155.94522 ? 64  THR C N   1 
ATOM 3470 C CA  . THR C 1 56  ? 21.43015  -34.11541 -6.45151  1.000 144.72066 ? 64  THR C CA  1 
ATOM 3471 C C   . THR C 1 56  ? 20.13784  -34.24210 -5.65245  1.000 143.52065 ? 64  THR C C   1 
ATOM 3472 O O   . THR C 1 56  ? 20.15154  -34.36727 -4.42393  1.000 145.34527 ? 64  THR C O   1 
ATOM 3473 C CB  . THR C 1 56  ? 22.05602  -35.49150 -6.68127  1.000 143.83960 ? 64  THR C CB  1 
ATOM 3474 O OG1 . THR C 1 56  ? 21.05878  -36.39927 -7.16682  1.000 135.43519 ? 64  THR C OG1 1 
ATOM 3475 C CG2 . THR C 1 56  ? 22.66881  -36.03367 -5.39422  1.000 144.03613 ? 64  THR C CG2 1 
ATOM 3476 N N   . THR C 1 57  ? 19.01328  -34.19269 -6.36207  1.000 130.46249 ? 65  THR C N   1 
ATOM 3477 C CA  . THR C 1 57  ? 17.70091  -34.27703 -5.74055  1.000 126.59398 ? 65  THR C CA  1 
ATOM 3478 C C   . THR C 1 57  ? 16.73754  -34.94976 -6.70493  1.000 130.47591 ? 65  THR C C   1 
ATOM 3479 O O   . THR C 1 57  ? 16.79617  -34.71921 -7.91598  1.000 135.90492 ? 65  THR C O   1 
ATOM 3480 C CB  . THR C 1 57  ? 17.16893  -32.89435 -5.35054  1.000 128.64880 ? 65  THR C CB  1 
ATOM 3481 O OG1 . THR C 1 57  ? 15.76756  -32.98493 -5.06617  1.000 121.03394 ? 65  THR C OG1 1 
ATOM 3482 C CG2 . THR C 1 57  ? 17.39213  -31.89758 -6.47990  1.000 126.80751 ? 65  THR C CG2 1 
ATOM 3483 N N   . TYR C 1 58  ? 15.85006  -35.77567 -6.15898  1.000 129.67457 ? 66  TYR C N   1 
ATOM 3484 C CA  . TYR C 1 58  ? 14.89390  -36.52629 -6.95534  1.000 118.39086 ? 66  TYR C CA  1 
ATOM 3485 C C   . TYR C 1 58  ? 13.48886  -36.29476 -6.42100  1.000 116.05575 ? 66  TYR C C   1 
ATOM 3486 O O   . TYR C 1 58  ? 13.29133  -36.03865 -5.22960  1.000 115.60936 ? 66  TYR C O   1 
ATOM 3487 C CB  . TYR C 1 58  ? 15.21670  -38.02288 -6.95143  1.000 113.61592 ? 66  TYR C CB  1 
ATOM 3488 C CG  . TYR C 1 58  ? 16.62524  -38.35468 -7.39458  1.000 113.01501 ? 66  TYR C CG  1 
ATOM 3489 C CD1 . TYR C 1 58  ? 17.62318  -38.61070 -6.46242  1.000 123.14692 ? 66  TYR C CD1 1 
ATOM 3490 C CD2 . TYR C 1 58  ? 16.95509  -38.42268 -8.74308  1.000 112.14679 ? 66  TYR C CD2 1 
ATOM 3491 C CE1 . TYR C 1 58  ? 18.91085  -38.92035 -6.85865  1.000 130.98360 ? 66  TYR C CE1 1 
ATOM 3492 C CE2 . TYR C 1 58  ? 18.24182  -38.73232 -9.14974  1.000 122.05547 ? 66  TYR C CE2 1 
ATOM 3493 C CZ  . TYR C 1 58  ? 19.21511  -38.98014 -8.20250  1.000 127.09439 ? 66  TYR C CZ  1 
ATOM 3494 O OH  . TYR C 1 58  ? 20.49700  -39.28842 -8.59793  1.000 112.58439 ? 66  TYR C OH  1 
ATOM 3495 N N   . TYR C 1 59  ? 12.51325  -36.39172 -7.31923  1.000 103.44823 ? 67  TYR C N   1 
ATOM 3496 C CA  . TYR C 1 59  ? 11.12550  -36.09540 -7.00510  1.000 117.17848 ? 67  TYR C CA  1 
ATOM 3497 C C   . TYR C 1 59  ? 10.22915  -37.19788 -7.55063  1.000 113.76232 ? 67  TYR C C   1 
ATOM 3498 O O   . TYR C 1 59  ? 10.62443  -37.97630 -8.42207  1.000 120.51039 ? 67  TYR C O   1 
ATOM 3499 C CB  . TYR C 1 59  ? 10.70041  -34.73377 -7.58260  1.000 135.27986 ? 67  TYR C CB  1 
ATOM 3500 C CG  . TYR C 1 59  ? 11.50697  -33.56075 -7.06259  1.000 137.72852 ? 67  TYR C CG  1 
ATOM 3501 C CD1 . TYR C 1 59  ? 12.77581  -33.28297 -7.56011  1.000 127.62553 ? 67  TYR C CD1 1 
ATOM 3502 C CD2 . TYR C 1 59  ? 10.99741  -32.73055 -6.07394  1.000 142.47966 ? 67  TYR C CD2 1 
ATOM 3503 C CE1 . TYR C 1 59  ? 13.51282  -32.21557 -7.08287  1.000 132.79792 ? 67  TYR C CE1 1 
ATOM 3504 C CE2 . TYR C 1 59  ? 11.72677  -31.66168 -5.59084  1.000 142.25175 ? 67  TYR C CE2 1 
ATOM 3505 C CZ  . TYR C 1 59  ? 12.98283  -31.40795 -6.09867  1.000 142.59013 ? 67  TYR C CZ  1 
ATOM 3506 O OH  . TYR C 1 59  ? 13.70975  -30.34214 -5.61966  1.000 146.76927 ? 67  TYR C OH  1 
ATOM 3507 N N   . ALA C 1 60  ? 9.00916   -37.25473 -7.02413  1.000 110.19035 ? 68  ALA C N   1 
ATOM 3508 C CA  . ALA C 1 60  ? 8.02456   -38.22758 -7.47676  1.000 105.02201 ? 68  ALA C CA  1 
ATOM 3509 C C   . ALA C 1 60  ? 7.38080   -37.73230 -8.77016  1.000 114.08542 ? 68  ALA C C   1 
ATOM 3510 O O   . ALA C 1 60  ? 7.79296   -36.72657 -9.35384  1.000 127.06053 ? 68  ALA C O   1 
ATOM 3511 C CB  . ALA C 1 60  ? 6.99148   -38.48690 -6.38458  1.000 102.84100 ? 68  ALA C CB  1 
ATOM 3512 N N   . ASP C 1 61  ? 6.35270   -38.44089 -9.23523  1.000 116.40682 ? 69  ASP C N   1 
ATOM 3513 C CA  . ASP C 1 61  ? 5.67588   -38.07421 -10.47276 1.000 123.14776 ? 69  ASP C CA  1 
ATOM 3514 C C   . ASP C 1 61  ? 4.43577   -37.22402 -10.23820 1.000 126.51848 ? 69  ASP C C   1 
ATOM 3515 O O   . ASP C 1 61  ? 4.11547   -36.36727 -11.07051 1.000 128.66353 ? 69  ASP C O   1 
ATOM 3516 C CB  . ASP C 1 61  ? 5.29072   -39.33208 -11.25708 1.000 123.25170 ? 69  ASP C CB  1 
ATOM 3517 N N   . SER C 1 62  ? 3.72791   -37.43954 -9.12768  1.000 122.33576 ? 70  SER C N   1 
ATOM 3518 C CA  . SER C 1 62  ? 2.53537   -36.64552 -8.85528  1.000 125.67804 ? 70  SER C CA  1 
ATOM 3519 C C   . SER C 1 62  ? 2.89206   -35.23610 -8.40195  1.000 130.78176 ? 70  SER C C   1 
ATOM 3520 O O   . SER C 1 62  ? 2.15558   -34.28703 -8.69437  1.000 142.09050 ? 70  SER C O   1 
ATOM 3521 C CB  . SER C 1 62  ? 1.67005   -37.34195 -7.80647  1.000 122.57644 ? 70  SER C CB  1 
ATOM 3522 O OG  . SER C 1 62  ? 0.74395   -38.22030 -8.42094  1.000 114.17751 ? 70  SER C OG  1 
ATOM 3523 N N   . VAL C 1 63  ? 4.00845   -35.07838 -7.69405  1.000 116.62369 ? 71  VAL C N   1 
ATOM 3524 C CA  . VAL C 1 63  ? 4.47362   -33.76328 -7.27169  1.000 125.58241 ? 71  VAL C CA  1 
ATOM 3525 C C   . VAL C 1 63  ? 5.67958   -33.37797 -8.11684  1.000 143.28727 ? 71  VAL C C   1 
ATOM 3526 O O   . VAL C 1 63  ? 6.59001   -32.68717 -7.64475  1.000 147.71094 ? 71  VAL C O   1 
ATOM 3527 C CB  . VAL C 1 63  ? 4.81721   -33.74338 -5.77160  1.000 115.53998 ? 71  VAL C CB  1 
ATOM 3528 N N   . LYS C 1 64  ? 5.69342   -33.82484 -9.37098  1.000 139.66913 ? 72  LYS C N   1 
ATOM 3529 C CA  . LYS C 1 64  ? 6.80499   -33.54425 -10.27398 1.000 142.71319 ? 72  LYS C CA  1 
ATOM 3530 C C   . LYS C 1 64  ? 6.77185   -32.07616 -10.67941 1.000 148.19632 ? 72  LYS C C   1 
ATOM 3531 O O   . LYS C 1 64  ? 5.85783   -31.63853 -11.38569 1.000 151.60322 ? 72  LYS C O   1 
ATOM 3532 C CB  . LYS C 1 64  ? 6.73216   -34.45177 -11.49827 1.000 131.68629 ? 72  LYS C CB  1 
ATOM 3533 N N   . GLY C 1 65  ? 7.76417   -31.31187 -10.23003 1.000 146.86068 ? 74  GLY C N   1 
ATOM 3534 C CA  . GLY C 1 65  ? 7.84775   -29.90499 -10.56859 1.000 147.00360 ? 74  GLY C CA  1 
ATOM 3535 C C   . GLY C 1 65  ? 7.00650   -29.01396 -9.67784  1.000 144.39427 ? 74  GLY C C   1 
ATOM 3536 O O   . GLY C 1 65  ? 7.33638   -27.84145 -9.47503  1.000 137.47106 ? 74  GLY C O   1 
ATOM 3537 N N   . ARG C 1 66  ? 5.91284   -29.55949 -9.14057  1.000 143.90739 ? 75  ARG C N   1 
ATOM 3538 C CA  . ARG C 1 66  ? 5.04324   -28.77509 -8.26963  1.000 139.47544 ? 75  ARG C CA  1 
ATOM 3539 C C   . ARG C 1 66  ? 5.75766   -28.39426 -6.97804  1.000 144.39852 ? 75  ARG C C   1 
ATOM 3540 O O   . ARG C 1 66  ? 5.73274   -27.23008 -6.56263  1.000 146.08235 ? 75  ARG C O   1 
ATOM 3541 C CB  . ARG C 1 66  ? 3.76067   -29.55289 -7.97041  1.000 127.05908 ? 75  ARG C CB  1 
ATOM 3542 N N   . PHE C 1 67  ? 6.40214   -29.35871 -6.33222  1.000 143.64891 ? 76  PHE C N   1 
ATOM 3543 C CA  . PHE C 1 67  ? 7.12496   -29.12024 -5.09316  1.000 138.34171 ? 76  PHE C CA  1 
ATOM 3544 C C   . PHE C 1 67  ? 8.62672   -29.07319 -5.35071  1.000 122.79341 ? 76  PHE C C   1 
ATOM 3545 O O   . PHE C 1 67  ? 9.12139   -29.53242 -6.38317  1.000 115.14200 ? 76  PHE C O   1 
ATOM 3546 C CB  . PHE C 1 67  ? 6.80050   -30.20258 -4.05918  1.000 140.78942 ? 76  PHE C CB  1 
ATOM 3547 N N   . THR C 1 68  ? 9.35015   -28.50010 -4.39058  1.000 116.24845 ? 77  THR C N   1 
ATOM 3548 C CA  . THR C 1 68  ? 10.79992  -28.38677 -4.48057  1.000 129.90276 ? 77  THR C CA  1 
ATOM 3549 C C   . THR C 1 68  ? 11.39251  -28.48580 -3.08324  1.000 133.50778 ? 77  THR C C   1 
ATOM 3550 O O   . THR C 1 68  ? 10.96713  -27.76593 -2.17496  1.000 137.04298 ? 77  THR C O   1 
ATOM 3551 C CB  . THR C 1 68  ? 11.22008  -27.06713 -5.14166  1.000 135.52746 ? 77  THR C CB  1 
ATOM 3552 O OG1 . THR C 1 68  ? 10.27071  -26.70785 -6.15327  1.000 132.35853 ? 77  THR C OG1 1 
ATOM 3553 C CG2 . THR C 1 68  ? 12.59966  -27.20038 -5.77387  1.000 123.56218 ? 77  THR C CG2 1 
ATOM 3554 N N   . THR C 1 69  ? 12.36885  -29.37321 -2.91841  1.000 126.66334 ? 78  THR C N   1 
ATOM 3555 C CA  . THR C 1 69  ? 13.05531  -29.54158 -1.64710  1.000 133.68533 ? 78  THR C CA  1 
ATOM 3556 C C   . THR C 1 69  ? 14.28992  -28.65061 -1.58921  1.000 130.08546 ? 78  THR C C   1 
ATOM 3557 O O   . THR C 1 69  ? 14.89914  -28.33106 -2.61317  1.000 133.48609 ? 78  THR C O   1 
ATOM 3558 C CB  . THR C 1 69  ? 13.45987  -31.00200 -1.43401  1.000 132.39919 ? 78  THR C CB  1 
ATOM 3559 N N   . SER C 1 70  ? 14.65203  -28.24814 -0.37339  1.000 128.37880 ? 79  SER C N   1 
ATOM 3560 C CA  . SER C 1 70  ? 15.82840  -27.41923 -0.15735  1.000 141.18504 ? 79  SER C CA  1 
ATOM 3561 C C   . SER C 1 70  ? 16.41999  -27.75633 1.20225   1.000 145.36630 ? 79  SER C C   1 
ATOM 3562 O O   . SER C 1 70  ? 15.77643  -28.39682 2.03582   1.000 151.99216 ? 79  SER C O   1 
ATOM 3563 C CB  . SER C 1 70  ? 15.49139  -25.92557 -0.24539  1.000 138.51084 ? 79  SER C CB  1 
ATOM 3564 N N   . ARG C 1 71  ? 17.66006  -27.32029 1.41617   1.000 139.80008 ? 80  ARG C N   1 
ATOM 3565 C CA  . ARG C 1 71  ? 18.34295  -27.56036 2.67944   1.000 136.19875 ? 80  ARG C CA  1 
ATOM 3566 C C   . ARG C 1 71  ? 19.50021  -26.58266 2.81252   1.000 151.36375 ? 80  ARG C C   1 
ATOM 3567 O O   . ARG C 1 71  ? 20.14123  -26.23327 1.81857   1.000 157.81161 ? 80  ARG C O   1 
ATOM 3568 C CB  . ARG C 1 71  ? 18.85402  -29.00229 2.77662   1.000 124.43366 ? 80  ARG C CB  1 
ATOM 3569 N N   . ASP C 1 72  ? 19.76008  -26.15027 4.04328   1.000 160.98171 ? 81  ASP C N   1 
ATOM 3570 C CA  . ASP C 1 72  ? 20.84960  -25.23461 4.34624   1.000 163.86667 ? 81  ASP C CA  1 
ATOM 3571 C C   . ASP C 1 72  ? 21.78220  -25.87302 5.36604   1.000 169.70998 ? 81  ASP C C   1 
ATOM 3572 O O   . ASP C 1 72  ? 21.32868  -26.46382 6.35117   1.000 169.62954 ? 81  ASP C O   1 
ATOM 3573 C CB  . ASP C 1 72  ? 20.31980  -23.90053 4.88168   1.000 157.61315 ? 81  ASP C CB  1 
ATOM 3574 C CG  . ASP C 1 72  ? 21.43059  -22.92147 5.20760   1.000 166.28993 ? 81  ASP C CG  1 
ATOM 3575 O OD1 . ASP C 1 72  ? 22.52826  -23.04863 4.62483   1.000 166.98527 ? 81  ASP C OD1 1 
ATOM 3576 O OD2 . ASP C 1 72  ? 21.20815  -22.02603 6.04909   1.000 167.07899 ? 81  ASP C OD2 1 
ATOM 3577 N N   . ASP C 1 73  ? 23.09019  -25.74963 5.12493   1.000 163.76634 ? 82  ASP C N   1 
ATOM 3578 C CA  . ASP C 1 73  ? 24.07457  -26.32985 6.03171   1.000 168.47862 ? 82  ASP C CA  1 
ATOM 3579 C C   . ASP C 1 73  ? 24.19228  -25.55390 7.33715   1.000 169.95032 ? 82  ASP C C   1 
ATOM 3580 O O   . ASP C 1 73  ? 24.72106  -26.09098 8.31686   1.000 150.91825 ? 82  ASP C O   1 
ATOM 3581 C CB  . ASP C 1 73  ? 25.44082  -26.40525 5.34800   1.000 159.86380 ? 82  ASP C CB  1 
ATOM 3582 N N   . SER C 1 74  ? 23.71755  -24.30958 7.37270   1.000 176.25544 ? 83  SER C N   1 
ATOM 3583 C CA  . SER C 1 74  ? 23.76182  -23.48032 8.57134   1.000 174.44127 ? 83  SER C CA  1 
ATOM 3584 C C   . SER C 1 74  ? 22.43440  -23.43805 9.31470   1.000 172.54131 ? 83  SER C C   1 
ATOM 3585 O O   . SER C 1 74  ? 22.41694  -23.53973 10.54502  1.000 174.82063 ? 83  SER C O   1 
ATOM 3586 C CB  . SER C 1 74  ? 24.18552  -22.05290 8.21260   1.000 158.76647 ? 83  SER C CB  1 
ATOM 3587 O OG  . SER C 1 74  ? 24.57595  -21.33435 9.36915   1.000 137.98862 ? 83  SER C OG  1 
ATOM 3588 N N   . LYS C 1 75  ? 21.31944  -23.28287 8.59813   1.000 165.11789 ? 84  LYS C N   1 
ATOM 3589 C CA  . LYS C 1 75  ? 20.01009  -23.29055 9.23723   1.000 164.04540 ? 84  LYS C CA  1 
ATOM 3590 C C   . LYS C 1 75  ? 19.53443  -24.69587 9.57847   1.000 172.19457 ? 84  LYS C C   1 
ATOM 3591 O O   . LYS C 1 75  ? 18.69429  -24.84839 10.47282  1.000 178.08343 ? 84  LYS C O   1 
ATOM 3592 C CB  . LYS C 1 75  ? 18.97905  -22.60319 8.33995   1.000 153.79369 ? 84  LYS C CB  1 
ATOM 3593 C CG  . LYS C 1 75  ? 19.08631  -21.08894 8.32168   1.000 146.92301 ? 84  LYS C CG  1 
ATOM 3594 C CD  . LYS C 1 75  ? 18.12707  -20.48049 7.31383   1.000 145.88317 ? 84  LYS C CD  1 
ATOM 3595 C CE  . LYS C 1 75  ? 18.23858  -18.96508 7.29354   1.000 152.16964 ? 84  LYS C CE  1 
ATOM 3596 N NZ  . LYS C 1 75  ? 17.37432  -18.36244 6.24140   1.000 152.83762 ? 84  LYS C NZ  1 
ATOM 3597 N N   . ASN C 1 76  ? 20.04750  -25.71575 8.88493   1.000 163.05939 ? 85  ASN C N   1 
ATOM 3598 C CA  . ASN C 1 76  ? 19.70882  -27.11615 9.14519   1.000 146.50030 ? 85  ASN C CA  1 
ATOM 3599 C C   . ASN C 1 76  ? 18.20739  -27.36792 9.04444   1.000 135.48832 ? 85  ASN C C   1 
ATOM 3600 O O   . ASN C 1 76  ? 17.66790  -28.24664 9.72046   1.000 129.36899 ? 85  ASN C O   1 
ATOM 3601 C CB  . ASN C 1 76  ? 20.23406  -27.56949 10.51032  1.000 138.26783 ? 85  ASN C CB  1 
ATOM 3602 C CG  . ASN C 1 76  ? 20.94250  -28.90347 10.44467  1.000 135.97583 ? 85  ASN C CG  1 
ATOM 3603 O OD1 . ASN C 1 76  ? 20.71866  -29.69351 9.52724   1.000 138.99443 ? 85  ASN C OD1 1 
ATOM 3604 N ND2 . ASN C 1 76  ? 21.80090  -29.16565 11.42262  1.000 134.21266 ? 85  ASN C ND2 1 
ATOM 3605 N N   . THR C 1 77  ? 17.52272  -26.60228 8.19977   1.000 138.34847 ? 86  THR C N   1 
ATOM 3606 C CA  . THR C 1 77  ? 16.07485  -26.70112 8.03135   1.000 138.70125 ? 86  THR C CA  1 
ATOM 3607 C C   . THR C 1 77  ? 15.79028  -27.09365 6.58532   1.000 132.83663 ? 86  THR C C   1 
ATOM 3608 O O   . THR C 1 77  ? 15.80760  -26.24469 5.68859   1.000 127.26170 ? 86  THR C O   1 
ATOM 3609 C CB  . THR C 1 77  ? 15.38650  -25.38818 8.39682   1.000 132.66980 ? 86  THR C CB  1 
ATOM 3610 N N   . LEU C 1 78  ? 15.52862  -28.37887 6.36187   1.000 128.36043 ? 87  LEU C N   1 
ATOM 3611 C CA  . LEU C 1 78  ? 15.20783  -28.88722 5.03041   1.000 130.15536 ? 87  LEU C CA  1 
ATOM 3612 C C   . LEU C 1 78  ? 13.75761  -28.54309 4.71561   1.000 132.02198 ? 87  LEU C C   1 
ATOM 3613 O O   . LEU C 1 78  ? 12.83344  -29.22944 5.15600   1.000 143.62412 ? 87  LEU C O   1 
ATOM 3614 C CB  . LEU C 1 78  ? 15.45065  -30.39020 4.95617   1.000 135.58401 ? 87  LEU C CB  1 
ATOM 3615 N N   . TYR C 1 79  ? 13.55301  -27.47866 3.94736   1.000 144.02997 ? 88  TYR C N   1 
ATOM 3616 C CA  . TYR C 1 79  ? 12.21364  -27.01739 3.61756   1.000 138.17021 ? 88  TYR C CA  1 
ATOM 3617 C C   . TYR C 1 79  ? 11.68077  -27.72978 2.37786   1.000 139.37077 ? 88  TYR C C   1 
ATOM 3618 O O   . TYR C 1 79  ? 12.43175  -28.29955 1.58247   1.000 138.74638 ? 88  TYR C O   1 
ATOM 3619 C CB  . TYR C 1 79  ? 12.20210  -25.50391 3.39679   1.000 138.03557 ? 88  TYR C CB  1 
ATOM 3620 N N   . LEU C 1 80  ? 10.35707  -27.68705 2.22278   1.000 139.79375 ? 89  LEU C N   1 
ATOM 3621 C CA  . LEU C 1 80  ? 9.66097   -28.29207 1.08567   1.000 135.86178 ? 89  LEU C CA  1 
ATOM 3622 C C   . LEU C 1 80  ? 8.64800   -27.27400 0.56816   1.000 137.60402 ? 89  LEU C C   1 
ATOM 3623 O O   . LEU C 1 80  ? 7.50670   -27.22790 1.03514   1.000 136.16226 ? 89  LEU C O   1 
ATOM 3624 C CB  . LEU C 1 80  ? 8.99346   -29.60669 1.48365   1.000 124.57868 ? 89  LEU C CB  1 
ATOM 3625 N N   . GLN C 1 81  ? 9.06996   -26.45979 -0.39781  1.000 144.35170 ? 90  GLN C N   1 
ATOM 3626 C CA  . GLN C 1 81  ? 8.20745   -25.43704 -0.98206  1.000 140.00013 ? 90  GLN C CA  1 
ATOM 3627 C C   . GLN C 1 81  ? 7.28418   -26.09077 -2.00298  1.000 139.77380 ? 90  GLN C C   1 
ATOM 3628 O O   . GLN C 1 81  ? 7.72591   -26.48918 -3.08574  1.000 139.87903 ? 90  GLN C O   1 
ATOM 3629 C CB  . GLN C 1 81  ? 9.04423   -24.33392 -1.62338  1.000 129.29509 ? 90  GLN C CB  1 
ATOM 3630 N N   . MET C 1 82  ? 6.00222   -26.19834 -1.66328  1.000 132.87620 ? 91  MET C N   1 
ATOM 3631 C CA  . MET C 1 82  ? 5.00260   -26.83603 -2.51605  1.000 134.16507 ? 91  MET C CA  1 
ATOM 3632 C C   . MET C 1 82  ? 4.10697   -25.74582 -3.09889  1.000 142.41332 ? 91  MET C C   1 
ATOM 3633 O O   . MET C 1 82  ? 3.02738   -25.45288 -2.58312  1.000 145.64010 ? 91  MET C O   1 
ATOM 3634 C CB  . MET C 1 82  ? 4.19611   -27.87499 -1.72602  1.000 136.94607 ? 91  MET C CB  1 
ATOM 3635 N N   . ASN C 1 83  ? 4.56947   -25.14112 -4.18981  1.000 142.61553 ? 92  ASN C N   1 
ATOM 3636 C CA  . ASN C 1 83  ? 3.80063   -24.12840 -4.89794  1.000 142.60289 ? 92  ASN C CA  1 
ATOM 3637 C C   . ASN C 1 83  ? 2.90603   -24.78846 -5.93981  1.000 142.88700 ? 92  ASN C C   1 
ATOM 3638 O O   . ASN C 1 83  ? 3.28986   -25.78173 -6.56452  1.000 141.96658 ? 92  ASN C O   1 
ATOM 3639 C CB  . ASN C 1 83  ? 4.72978   -23.11308 -5.56634  1.000 123.74656 ? 92  ASN C CB  1 
ATOM 3640 N N   . SER C 1 84  ? 1.70664   -24.22994 -6.11504  1.000 142.73334 ? 93  SER C N   1 
ATOM 3641 C CA  . SER C 1 84  ? 0.70947   -24.73631 -7.06159  1.000 150.18275 ? 93  SER C CA  1 
ATOM 3642 C C   . SER C 1 84  ? 0.36242   -26.19862 -6.76744  1.000 147.11236 ? 93  SER C C   1 
ATOM 3643 O O   . SER C 1 84  ? 0.49887   -27.08655 -7.61242  1.000 138.75795 ? 93  SER C O   1 
ATOM 3644 C CB  . SER C 1 84  ? 1.18122   -24.55923 -8.51026  1.000 149.14991 ? 93  SER C CB  1 
ATOM 3645 O OG  . SER C 1 84  ? 0.67777   -25.59384 -9.33901  1.000 136.63252 ? 93  SER C OG  1 
ATOM 3646 N N   . LEU C 1 85  ? -0.10260  -26.43218 -5.54370  1.000 145.91908 ? 94  LEU C N   1 
ATOM 3647 C CA  . LEU C 1 85  ? -0.47011  -27.77445 -5.12613  1.000 156.60012 ? 94  LEU C CA  1 
ATOM 3648 C C   . LEU C 1 85  ? -1.84611  -28.15134 -5.67231  1.000 147.60643 ? 94  LEU C C   1 
ATOM 3649 O O   . LEU C 1 85  ? -2.68003  -27.29588 -5.98579  1.000 136.91038 ? 94  LEU C O   1 
ATOM 3650 C CB  . LEU C 1 85  ? -0.44481  -27.88826 -3.59906  1.000 144.68941 ? 94  LEU C CB  1 
ATOM 3651 C CG  . LEU C 1 85  ? -1.35684  -26.98182 -2.76737  1.000 133.47084 ? 94  LEU C CG  1 
ATOM 3652 C CD1 . LEU C 1 85  ? -2.66759  -27.67606 -2.42232  1.000 129.58871 ? 94  LEU C CD1 1 
ATOM 3653 C CD2 . LEU C 1 85  ? -0.64220  -26.52656 -1.50395  1.000 114.75786 ? 94  LEU C CD2 1 
ATOM 3654 N N   . ARG C 1 86  ? -2.07080  -29.45603 -5.79075  1.000 142.67678 ? 95  ARG C N   1 
ATOM 3655 C CA  . ARG C 1 86  ? -3.32913  -29.99822 -6.27869  1.000 141.27444 ? 95  ARG C CA  1 
ATOM 3656 C C   . ARG C 1 86  ? -4.26071  -30.31226 -5.11115  1.000 138.11380 ? 95  ARG C C   1 
ATOM 3657 O O   . ARG C 1 86  ? -3.87473  -30.26568 -3.93946  1.000 133.40419 ? 95  ARG C O   1 
ATOM 3658 C CB  . ARG C 1 86  ? -3.08291  -31.25407 -7.12320  1.000 134.23311 ? 95  ARG C CB  1 
ATOM 3659 N N   . GLY C 1 87  ? -5.51122  -30.63761 -5.45141  1.000 127.13509 ? 96  GLY C N   1 
ATOM 3660 C CA  . GLY C 1 87  ? -6.49987  -30.96297 -4.43748  1.000 126.16038 ? 96  GLY C CA  1 
ATOM 3661 C C   . GLY C 1 87  ? -6.22847  -32.25575 -3.69607  1.000 135.94034 ? 96  GLY C C   1 
ATOM 3662 O O   . GLY C 1 87  ? -6.70143  -32.42198 -2.56592  1.000 114.80627 ? 96  GLY C O   1 
ATOM 3663 N N   . ASP C 1 88  ? -5.48401  -33.17404 -4.30587  1.000 141.72018 ? 97  ASP C N   1 
ATOM 3664 C CA  . ASP C 1 88  ? -5.10715  -34.42826 -3.66952  1.000 112.13322 ? 97  ASP C CA  1 
ATOM 3665 C C   . ASP C 1 88  ? -3.81246  -34.32283 -2.87499  1.000 125.84576 ? 97  ASP C C   1 
ATOM 3666 O O   . ASP C 1 88  ? -3.35709  -35.33040 -2.32383  1.000 138.27497 ? 97  ASP C O   1 
ATOM 3667 C CB  . ASP C 1 88  ? -4.97115  -35.53542 -4.72049  1.000 97.17930  ? 97  ASP C CB  1 
ATOM 3668 N N   . ASP C 1 89  ? -3.21029  -33.13574 -2.80184  1.000 123.39143 ? 98  ASP C N   1 
ATOM 3669 C CA  . ASP C 1 89  ? -1.95945  -32.96073 -2.07634  1.000 117.91029 ? 98  ASP C CA  1 
ATOM 3670 C C   . ASP C 1 89  ? -2.14662  -32.89814 -0.56643  1.000 120.23161 ? 98  ASP C C   1 
ATOM 3671 O O   . ASP C 1 89  ? -1.14741  -32.87382 0.16077   1.000 109.11467 ? 98  ASP C O   1 
ATOM 3672 C CB  . ASP C 1 89  ? -1.24579  -31.69147 -2.55097  1.000 127.71225 ? 98  ASP C CB  1 
ATOM 3673 C CG  . ASP C 1 89  ? -0.22516  -31.96607 -3.63961  1.000 131.56833 ? 98  ASP C CG  1 
ATOM 3674 O OD1 . ASP C 1 89  ? 0.68186   -31.12886 -3.83200  1.000 133.73289 ? 98  ASP C OD1 1 
ATOM 3675 O OD2 . ASP C 1 89  ? -0.33057  -33.01640 -4.30663  1.000 137.19528 ? 98  ASP C OD2 1 
ATOM 3676 N N   . THR C 1 90  ? -3.38396  -32.86644 -0.07507  1.000 118.73104 ? 99  THR C N   1 
ATOM 3677 C CA  . THR C 1 90  ? -3.60292  -32.80144 1.36489   1.000 128.83402 ? 99  THR C CA  1 
ATOM 3678 C C   . THR C 1 90  ? -3.15622  -34.09975 2.03531   1.000 133.23538 ? 99  THR C C   1 
ATOM 3679 O O   . THR C 1 90  ? -3.51767  -35.20115 1.60331   1.000 127.14768 ? 99  THR C O   1 
ATOM 3680 C CB  . THR C 1 90  ? -5.07179  -32.48090 1.67643   1.000 123.42651 ? 99  THR C CB  1 
ATOM 3681 O OG1 . THR C 1 90  ? -5.20860  -32.11823 3.05804   1.000 119.03449 ? 99  THR C OG1 1 
ATOM 3682 C CG2 . THR C 1 90  ? -6.01782  -33.63830 1.32563   1.000 125.37202 ? 99  THR C CG2 1 
ATOM 3683 N N   . ALA C 1 91  ? -2.33466  -33.96065 3.07466   1.000 124.67300 ? 100 ALA C N   1 
ATOM 3684 C CA  . ALA C 1 91  ? -1.70469  -35.08398 3.75756   1.000 119.65199 ? 100 ALA C CA  1 
ATOM 3685 C C   . ALA C 1 91  ? -0.85670  -34.53445 4.89789   1.000 119.72084 ? 100 ALA C C   1 
ATOM 3686 O O   . ALA C 1 91  ? -0.57958  -33.33334 4.97367   1.000 124.86387 ? 100 ALA C O   1 
ATOM 3687 C CB  . ALA C 1 91  ? -0.83589  -35.91761 2.81394   1.000 121.13289 ? 100 ALA C CB  1 
ATOM 3688 N N   . VAL C 1 92  ? -0.44731  -35.43594 5.78335   1.000 120.27035 ? 101 VAL C N   1 
ATOM 3689 C CA  . VAL C 1 92  ? 0.54511   -35.13678 6.80721   1.000 111.28287 ? 101 VAL C CA  1 
ATOM 3690 C C   . VAL C 1 92  ? 1.91791   -35.43821 6.22589   1.000 114.18037 ? 101 VAL C C   1 
ATOM 3691 O O   . VAL C 1 92  ? 2.11611   -36.47914 5.58751   1.000 121.80353 ? 101 VAL C O   1 
ATOM 3692 C CB  . VAL C 1 92  ? 0.29117   -35.95954 8.08067   1.000 103.45353 ? 101 VAL C CB  1 
ATOM 3693 C CG1 . VAL C 1 92  ? 1.19865   -35.48746 9.20890   1.000 102.32695 ? 101 VAL C CG1 1 
ATOM 3694 C CG2 . VAL C 1 92  ? -1.17399  -35.88206 8.48313   1.000 96.48403  ? 101 VAL C CG2 1 
ATOM 3695 N N   . TYR C 1 93  ? 2.86650   -34.53381 6.43928   1.000 105.32202 ? 102 TYR C N   1 
ATOM 3696 C CA  . TYR C 1 93  ? 4.17433   -34.61534 5.80287   1.000 107.77763 ? 102 TYR C CA  1 
ATOM 3697 C C   . TYR C 1 93  ? 5.23901   -34.87256 6.86211   1.000 110.02024 ? 102 TYR C C   1 
ATOM 3698 O O   . TYR C 1 93  ? 5.35894   -34.10972 7.82687   1.000 112.35420 ? 102 TYR C O   1 
ATOM 3699 C CB  . TYR C 1 93  ? 4.47393   -33.33612 5.01789   1.000 122.14022 ? 102 TYR C CB  1 
ATOM 3700 C CG  . TYR C 1 93  ? 3.72757   -33.23572 3.69867   1.000 111.52806 ? 102 TYR C CG  1 
ATOM 3701 C CD1 . TYR C 1 93  ? 2.33853   -33.19312 3.66324   1.000 102.32223 ? 102 TYR C CD1 1 
ATOM 3702 C CD2 . TYR C 1 93  ? 4.41242   -33.18553 2.49119   1.000 98.02782  ? 102 TYR C CD2 1 
ATOM 3703 C CE1 . TYR C 1 93  ? 1.65322   -33.10644 2.46584   1.000 101.44548 ? 102 TYR C CE1 1 
ATOM 3704 C CE2 . TYR C 1 93  ? 3.73518   -33.09627 1.28711   1.000 94.60899  ? 102 TYR C CE2 1 
ATOM 3705 C CZ  . TYR C 1 93  ? 2.35478   -33.05741 1.28045   1.000 101.64877 ? 102 TYR C CZ  1 
ATOM 3706 O OH  . TYR C 1 93  ? 1.67127   -32.96935 0.08656   1.000 99.19699  ? 102 TYR C OH  1 
ATOM 3707 N N   . TYR C 1 94  ? 5.99872   -35.95081 6.68259   1.000 115.95804 ? 103 TYR C N   1 
ATOM 3708 C CA  . TYR C 1 94  ? 7.12472   -36.29071 7.53905   1.000 109.08476 ? 103 TYR C CA  1 
ATOM 3709 C C   . TYR C 1 94  ? 8.42743   -36.13681 6.76392   1.000 107.72866 ? 103 TYR C C   1 
ATOM 3710 O O   . TYR C 1 94  ? 8.47555   -36.35286 5.54995   1.000 113.56358 ? 103 TYR C O   1 
ATOM 3711 C CB  . TYR C 1 94  ? 7.02709   -37.72906 8.07030   1.000 118.86598 ? 103 TYR C CB  1 
ATOM 3712 C CG  . TYR C 1 94  ? 5.66480   -38.16195 8.57748   1.000 113.99113 ? 103 TYR C CG  1 
ATOM 3713 C CD1 . TYR C 1 94  ? 4.69633   -38.64774 7.70689   1.000 111.08576 ? 103 TYR C CD1 1 
ATOM 3714 C CD2 . TYR C 1 94  ? 5.35827   -38.10936 9.93178   1.000 110.35441 ? 103 TYR C CD2 1 
ATOM 3715 C CE1 . TYR C 1 94  ? 3.45636   -39.05300 8.16826   1.000 107.84446 ? 103 TYR C CE1 1 
ATOM 3716 C CE2 . TYR C 1 94  ? 4.12068   -38.51244 10.40201  1.000 114.93506 ? 103 TYR C CE2 1 
ATOM 3717 C CZ  . TYR C 1 94  ? 3.17407   -38.98264 9.51619   1.000 112.75805 ? 103 TYR C CZ  1 
ATOM 3718 O OH  . TYR C 1 94  ? 1.94140   -39.38499 9.97921   1.000 108.54982 ? 103 TYR C OH  1 
ATOM 3719 N N   . CYS C 1 95  ? 9.48951   -35.76934 7.47770   1.000 114.20864 ? 104 CYS C N   1 
ATOM 3720 C CA  . CYS C 1 95  ? 10.82840  -35.67957 6.90454   1.000 126.70665 ? 104 CYS C CA  1 
ATOM 3721 C C   . CYS C 1 95  ? 11.78907  -36.42711 7.81618   1.000 132.40438 ? 104 CYS C C   1 
ATOM 3722 O O   . CYS C 1 95  ? 11.86487  -36.13333 9.01417   1.000 132.61264 ? 104 CYS C O   1 
ATOM 3723 C CB  . CYS C 1 95  ? 11.26576  -34.22066 6.72222   1.000 144.82907 ? 104 CYS C CB  1 
ATOM 3724 S SG  . CYS C 1 95  ? 11.15272  -33.17703 8.19990   1.000 158.32719 ? 104 CYS C SG  1 
ATOM 3725 N N   . ALA C 1 96  ? 12.51341  -37.39134 7.25571   1.000 128.35036 ? 105 ALA C N   1 
ATOM 3726 C CA  . ALA C 1 96  ? 13.37383  -38.26045 8.05018   1.000 123.88922 ? 105 ALA C CA  1 
ATOM 3727 C C   . ALA C 1 96  ? 14.42991  -38.87452 7.13838   1.000 118.81396 ? 105 ALA C C   1 
ATOM 3728 O O   . ALA C 1 96  ? 14.57304  -38.48687 5.97386   1.000 119.23672 ? 105 ALA C O   1 
ATOM 3729 C CB  . ALA C 1 96  ? 12.54777  -39.33428 8.76304   1.000 118.89543 ? 105 ALA C CB  1 
ATOM 3730 N N   . ARG C 1 97  ? 15.17435  -39.84028 7.67361   1.000 134.89736 ? 106 ARG C N   1 
ATOM 3731 C CA  . ARG C 1 97  ? 16.19696  -40.53855 6.91178   1.000 154.72869 ? 106 ARG C CA  1 
ATOM 3732 C C   . ARG C 1 97  ? 16.10048  -42.03281 7.18356   1.000 157.43691 ? 106 ARG C C   1 
ATOM 3733 O O   . ARG C 1 97  ? 15.55046  -42.46899 8.19779   1.000 151.78458 ? 106 ARG C O   1 
ATOM 3734 C CB  . ARG C 1 97  ? 17.60833  -40.03901 7.25059   1.000 147.08783 ? 106 ARG C CB  1 
ATOM 3735 C CG  . ARG C 1 97  ? 18.63902  -40.43619 6.20934   1.000 164.25119 ? 106 ARG C CG  1 
ATOM 3736 C CD  . ARG C 1 97  ? 20.05375  -40.42192 6.74222   1.000 180.38312 ? 106 ARG C CD  1 
ATOM 3737 N NE  . ARG C 1 97  ? 20.99569  -40.87307 5.72476   1.000 194.56839 ? 106 ARG C NE  1 
ATOM 3738 C CZ  . ARG C 1 97  ? 22.29143  -41.06036 5.93205   1.000 201.65608 ? 106 ARG C CZ  1 
ATOM 3739 N NH1 . ARG C 1 97  ? 22.84144  -40.83500 7.11373   1.000 212.87892 ? 106 ARG C NH1 1 
ATOM 3740 N NH2 . ARG C 1 97  ? 23.05298  -41.49247 4.93078   1.000 188.46865 ? 106 ARG C NH2 1 
ATOM 3741 N N   . ASP C 1 98  ? 16.64258  -42.81543 6.25287   1.000 149.46161 ? 107 ASP C N   1 
ATOM 3742 C CA  . ASP C 1 98  ? 16.72104  -44.25715 6.37547   1.000 151.03847 ? 107 ASP C CA  1 
ATOM 3743 C C   . ASP C 1 98  ? 18.16273  -44.69876 6.16317   1.000 168.48522 ? 107 ASP C C   1 
ATOM 3744 O O   . ASP C 1 98  ? 18.85843  -44.16037 5.29326   1.000 166.53191 ? 107 ASP C O   1 
ATOM 3745 C CB  . ASP C 1 98  ? 15.78939  -44.94160 5.36502   1.000 160.00832 ? 107 ASP C CB  1 
ATOM 3746 C CG  . ASP C 1 98  ? 14.35227  -44.45789 5.48296   1.000 140.90832 ? 107 ASP C CG  1 
ATOM 3747 O OD1 . ASP C 1 98  ? 13.81184  -44.47229 6.61281   1.000 118.07579 ? 107 ASP C OD1 1 
ATOM 3748 O OD2 . ASP C 1 98  ? 13.76183  -44.06842 4.44990   1.000 120.72738 ? 107 ASP C OD2 1 
ATOM 3749 N N   . PRO C 1 99  ? 18.64174  -45.66123 6.94396   1.000 202.49494 ? 108 PRO C N   1 
ATOM 3750 C CA  . PRO C 1 99  ? 20.06603  -45.99125 6.92861   1.000 196.86006 ? 108 PRO C CA  1 
ATOM 3751 C C   . PRO C 1 99  ? 20.39862  -46.98061 5.82740   1.000 196.56792 ? 108 PRO C C   1 
ATOM 3752 O O   . PRO C 1 99  ? 19.68184  -47.97334 5.62799   1.000 196.76268 ? 108 PRO C O   1 
ATOM 3753 C CB  . PRO C 1 99  ? 20.29079  -46.60659 8.31527   1.000 196.56002 ? 108 PRO C CB  1 
ATOM 3754 C CG  . PRO C 1 99  ? 18.98197  -47.25284 8.63401   1.000 197.22063 ? 108 PRO C CG  1 
ATOM 3755 C CD  . PRO C 1 99  ? 17.90790  -46.42382 7.96874   1.000 198.01809 ? 108 PRO C CD  1 
ATOM 3756 N N   . PRO C 1 100 ? 21.47818  -46.74100 5.08401   1.000 156.40529 ? 109 PRO C N   1 
ATOM 3757 C CA  . PRO C 1 100 ? 21.96175  -47.75441 4.13873   1.000 152.35578 ? 109 PRO C CA  1 
ATOM 3758 C C   . PRO C 1 100 ? 22.82179  -48.79422 4.83781   1.000 138.32442 ? 109 PRO C C   1 
ATOM 3759 O O   . PRO C 1 100 ? 24.03150  -48.60069 4.99422   1.000 143.33336 ? 109 PRO C O   1 
ATOM 3760 C CB  . PRO C 1 100 ? 22.77394  -46.93712 3.12142   1.000 155.48811 ? 109 PRO C CB  1 
ATOM 3761 C CG  . PRO C 1 100 ? 22.54828  -45.47846 3.48349   1.000 130.28659 ? 109 PRO C CG  1 
ATOM 3762 C CD  . PRO C 1 100 ? 22.18701  -45.46357 4.92723   1.000 143.34972 ? 109 PRO C CD  1 
ATOM 3763 N N   . HIS C 1 101 ? 22.19835  -49.89143 5.27253   1.000 130.75396 ? 110 HIS C N   1 
ATOM 3764 C CA  . HIS C 1 101 ? 22.88316  -50.96476 5.99837   1.000 133.82355 ? 110 HIS C CA  1 
ATOM 3765 C C   . HIS C 1 101 ? 23.52504  -50.44941 7.28731   1.000 131.71398 ? 110 HIS C C   1 
ATOM 3766 O O   . HIS C 1 101 ? 24.61206  -50.88121 7.67749   1.000 123.99941 ? 110 HIS C O   1 
ATOM 3767 C CB  . HIS C 1 101 ? 23.92036  -51.66175 5.11229   1.000 119.14372 ? 110 HIS C CB  1 
ATOM 3768 N N   . ARG C 1 102 ? 22.84311  -49.52150 7.95839   1.000 142.36412 ? 113 ARG C N   1 
ATOM 3769 C CA  . ARG C 1 102 ? 23.31256  -48.95136 9.21305   1.000 132.99385 ? 113 ARG C CA  1 
ATOM 3770 C C   . ARG C 1 102 ? 22.22678  -49.07760 10.27360  1.000 115.21294 ? 113 ARG C C   1 
ATOM 3771 O O   . ARG C 1 102 ? 21.04125  -49.21423 9.96546   1.000 114.69683 ? 113 ARG C O   1 
ATOM 3772 C CB  . ARG C 1 102 ? 23.71635  -47.47878 9.04652   1.000 129.10942 ? 113 ARG C CB  1 
ATOM 3773 N N   . ARG C 1 103 ? 22.64660  -49.03290 11.53537  1.000 117.44191 ? 114 ARG C N   1 
ATOM 3774 C CA  . ARG C 1 103 ? 21.74127  -49.14280 12.67822  1.000 120.57547 ? 114 ARG C CA  1 
ATOM 3775 C C   . ARG C 1 103 ? 21.52941  -47.74635 13.25624  1.000 123.61486 ? 114 ARG C C   1 
ATOM 3776 O O   . ARG C 1 103 ? 22.37332  -47.23687 13.99926  1.000 135.02284 ? 114 ARG C O   1 
ATOM 3777 C CB  . ARG C 1 103 ? 22.29791  -50.10205 13.72688  1.000 100.17425 ? 114 ARG C CB  1 
ATOM 3778 N N   . GLY C 1 104 ? 20.39881  -47.13176 12.91698  1.000 116.64987 ? 115 GLY C N   1 
ATOM 3779 C CA  . GLY C 1 104 ? 20.08413  -45.80890 13.41995  1.000 103.77780 ? 115 GLY C CA  1 
ATOM 3780 C C   . GLY C 1 104 ? 19.16263  -45.01887 12.51439  1.000 105.81454 ? 115 GLY C C   1 
ATOM 3781 O O   . GLY C 1 104 ? 19.58748  -44.51370 11.47127  1.000 119.05129 ? 115 GLY C O   1 
ATOM 3782 N N   . SER C 1 105 ? 17.89576  -44.90399 12.90511  1.000 102.94493 ? 116 SER C N   1 
ATOM 3783 C CA  . SER C 1 105 ? 16.90363  -44.15604 12.14837  1.000 108.26060 ? 116 SER C CA  1 
ATOM 3784 C C   . SER C 1 105 ? 16.12696  -43.24430 13.08556  1.000 103.74767 ? 116 SER C C   1 
ATOM 3785 O O   . SER C 1 105 ? 15.93028  -43.55929 14.26235  1.000 113.22878 ? 116 SER C O   1 
ATOM 3786 C CB  . SER C 1 105 ? 15.93312  -45.08809 11.41202  1.000 108.45607 ? 116 SER C CB  1 
ATOM 3787 O OG  . SER C 1 105 ? 15.01785  -44.35310 10.61706  1.000 102.55180 ? 116 SER C OG  1 
ATOM 3788 N N   . TYR C 1 106 ? 15.68447  -42.10870 12.55019  1.000 93.74631  ? 117 TYR C N   1 
ATOM 3789 C CA  . TYR C 1 106 ? 14.92608  -41.14037 13.32994  1.000 88.27529  ? 117 TYR C CA  1 
ATOM 3790 C C   . TYR C 1 106 ? 13.88663  -40.49199 12.43120  1.000 89.87138  ? 117 TYR C C   1 
ATOM 3791 O O   . TYR C 1 106 ? 14.20215  -40.09494 11.30665  1.000 90.47592  ? 117 TYR C O   1 
ATOM 3792 C CB  . TYR C 1 106 ? 15.85023  -40.08118 13.93901  1.000 80.54950  ? 117 TYR C CB  1 
ATOM 3793 C CG  . TYR C 1 106 ? 16.66018  -40.59404 15.10613  1.000 97.45414  ? 117 TYR C CG  1 
ATOM 3794 C CD1 . TYR C 1 106 ? 16.04215  -40.96468 16.29336  1.000 112.21767 ? 117 TYR C CD1 1 
ATOM 3795 C CD2 . TYR C 1 106 ? 18.04007  -40.72415 15.01592  1.000 100.13518 ? 117 TYR C CD2 1 
ATOM 3796 C CE1 . TYR C 1 106 ? 16.77524  -41.44073 17.36275  1.000 120.25128 ? 117 TYR C CE1 1 
ATOM 3797 C CE2 . TYR C 1 106 ? 18.78333  -41.20018 16.08075  1.000 121.05047 ? 117 TYR C CE2 1 
ATOM 3798 C CZ  . TYR C 1 106 ? 18.14525  -41.55698 17.25176  1.000 127.78161 ? 117 TYR C CZ  1 
ATOM 3799 O OH  . TYR C 1 106 ? 18.87730  -42.03141 18.31669  1.000 123.54088 ? 117 TYR C OH  1 
ATOM 3800 N N   . TRP C 1 107 ? 12.65527  -40.39508 12.92537  1.000 93.09141  ? 118 TRP C N   1 
ATOM 3801 C CA  . TRP C 1 107 ? 11.55247  -39.80347 12.18564  1.000 100.44391 ? 118 TRP C CA  1 
ATOM 3802 C C   . TRP C 1 107 ? 10.94651  -38.65759 12.98739  1.000 115.83844 ? 118 TRP C C   1 
ATOM 3803 O O   . TRP C 1 107 ? 11.14650  -38.54385 14.20024  1.000 117.84865 ? 118 TRP C O   1 
ATOM 3804 C CB  . TRP C 1 107 ? 10.47481  -40.85028 11.86010  1.000 108.27984 ? 118 TRP C CB  1 
ATOM 3805 C CG  . TRP C 1 107 ? 10.77394  -41.68763 10.64391  1.000 113.06241 ? 118 TRP C CG  1 
ATOM 3806 C CD1 . TRP C 1 107 ? 11.88002  -42.46330 10.42860  1.000 119.33195 ? 118 TRP C CD1 1 
ATOM 3807 C CD2 . TRP C 1 107 ? 9.95003   -41.83489 9.47980   1.000 103.84271 ? 118 TRP C CD2 1 
ATOM 3808 N NE1 . TRP C 1 107 ? 11.79465  -43.07954 9.20234   1.000 112.40186 ? 118 TRP C NE1 1 
ATOM 3809 C CE2 . TRP C 1 107 ? 10.61973  -42.71025 8.60092   1.000 102.05214 ? 118 TRP C CE2 1 
ATOM 3810 C CE3 . TRP C 1 107 ? 8.71202   -41.31066 9.09540   1.000 106.10345 ? 118 TRP C CE3 1 
ATOM 3811 C CZ2 . TRP C 1 107 ? 10.09276  -43.07174 7.36258   1.000 96.25945  ? 118 TRP C CZ2 1 
ATOM 3812 C CZ3 . TRP C 1 107 ? 8.19042   -41.67126 7.86483   1.000 102.93311 ? 118 TRP C CZ3 1 
ATOM 3813 C CH2 . TRP C 1 107 ? 8.88056   -42.54258 7.01323   1.000 96.82802  ? 118 TRP C CH2 1 
ATOM 3814 N N   . GLY C 1 108 ? 10.20238  -37.80200 12.29001  1.000 116.00483 ? 119 GLY C N   1 
ATOM 3815 C CA  . GLY C 1 108 ? 9.57021   -36.65688 12.91838  1.000 116.37511 ? 119 GLY C CA  1 
ATOM 3816 C C   . GLY C 1 108 ? 8.06158   -36.78110 12.97504  1.000 117.64118 ? 119 GLY C C   1 
ATOM 3817 O O   . GLY C 1 108 ? 7.48180   -37.61463 12.27293  1.000 121.49224 ? 119 GLY C O   1 
ATOM 3818 N N   . GLN C 1 109 ? 7.40765   -35.95794 13.79952  1.000 114.75751 ? 120 GLN C N   1 
ATOM 3819 C CA  . GLN C 1 109 ? 5.95922   -36.07429 13.94492  1.000 118.37366 ? 120 GLN C CA  1 
ATOM 3820 C C   . GLN C 1 109 ? 5.23496   -35.49624 12.73218  1.000 128.49677 ? 120 GLN C C   1 
ATOM 3821 O O   . GLN C 1 109 ? 4.18816   -36.01121 12.32204  1.000 129.46092 ? 120 GLN C O   1 
ATOM 3822 C CB  . GLN C 1 109 ? 5.50107   -35.37919 15.22738  1.000 121.04244 ? 120 GLN C CB  1 
ATOM 3823 N N   . GLY C 1 110 ? 5.76893   -34.42862 12.14797  1.000 137.33397 ? 121 GLY C N   1 
ATOM 3824 C CA  . GLY C 1 110 ? 5.19516   -33.84549 10.95161  1.000 121.29052 ? 121 GLY C CA  1 
ATOM 3825 C C   . GLY C 1 110 ? 4.00669   -32.94237 11.23832  1.000 120.91611 ? 121 GLY C C   1 
ATOM 3826 O O   . GLY C 1 110 ? 3.40955   -32.96159 12.31393  1.000 118.99129 ? 121 GLY C O   1 
ATOM 3827 N N   . THR C 1 111 ? 3.66482   -32.12757 10.23889  1.000 117.02629 ? 122 THR C N   1 
ATOM 3828 C CA  . THR C 1 111 ? 2.53261   -31.21549 10.32098  1.000 116.18533 ? 122 THR C CA  1 
ATOM 3829 C C   . THR C 1 111 ? 1.61831   -31.43465 9.12321   1.000 111.49589 ? 122 THR C C   1 
ATOM 3830 O O   . THR C 1 111 ? 2.05920   -31.87757 8.05952   1.000 104.21092 ? 122 THR C O   1 
ATOM 3831 C CB  . THR C 1 111 ? 2.98910   -29.74325 10.36983  1.000 115.37620 ? 122 THR C CB  1 
ATOM 3832 O OG1 . THR C 1 111 ? 4.13775   -29.62693 11.21956  1.000 106.83162 ? 122 THR C OG1 1 
ATOM 3833 C CG2 . THR C 1 111 ? 1.88424   -28.85970 10.92905  1.000 109.99137 ? 122 THR C CG2 1 
ATOM 3834 N N   . LEU C 1 112 ? 0.33809   -31.12542 9.30857   1.000 117.15229 ? 123 LEU C N   1 
ATOM 3835 C CA  . LEU C 1 112 ? -0.68190  -31.39595 8.30646   1.000 121.84774 ? 123 LEU C CA  1 
ATOM 3836 C C   . LEU C 1 112 ? -0.78265  -30.24078 7.31795   1.000 122.21359 ? 123 LEU C C   1 
ATOM 3837 O O   . LEU C 1 112 ? -0.74142  -29.06848 7.70311   1.000 117.90727 ? 123 LEU C O   1 
ATOM 3838 C CB  . LEU C 1 112 ? -2.02836  -31.64291 8.99228   1.000 111.60337 ? 123 LEU C CB  1 
ATOM 3839 C CG  . LEU C 1 112 ? -3.34030  -31.85703 8.22608   1.000 101.94434 ? 123 LEU C CG  1 
ATOM 3840 C CD1 . LEU C 1 112 ? -4.02346  -30.53714 7.87768   1.000 110.92510 ? 123 LEU C CD1 1 
ATOM 3841 C CD2 . LEU C 1 112 ? -3.13535  -32.70449 6.98572   1.000 112.31380 ? 123 LEU C CD2 1 
ATOM 3842 N N   . VAL C 1 113 ? -0.90737  -30.58459 6.03888   1.000 116.82200 ? 124 VAL C N   1 
ATOM 3843 C CA  . VAL C 1 113 ? -1.10174  -29.61967 4.96404   1.000 118.60013 ? 124 VAL C CA  1 
ATOM 3844 C C   . VAL C 1 113 ? -2.48441  -29.86928 4.37385   1.000 124.01136 ? 124 VAL C C   1 
ATOM 3845 O O   . VAL C 1 113 ? -2.80512  -30.99968 3.98511   1.000 118.50904 ? 124 VAL C O   1 
ATOM 3846 C CB  . VAL C 1 113 ? -0.00076  -29.73661 3.89774   1.000 111.74004 ? 124 VAL C CB  1 
ATOM 3847 C CG1 . VAL C 1 113 ? -0.49574  -29.22945 2.54550   1.000 120.05494 ? 124 VAL C CG1 1 
ATOM 3848 C CG2 . VAL C 1 113 ? 1.25096   -28.98759 4.34296   1.000 101.99153 ? 124 VAL C CG2 1 
ATOM 3849 N N   . THR C 1 114 ? -3.30978  -28.82596 4.32818   1.000 133.39310 ? 125 THR C N   1 
ATOM 3850 C CA  . THR C 1 114 ? -4.67036  -28.92508 3.81936   1.000 139.16829 ? 125 THR C CA  1 
ATOM 3851 C C   . THR C 1 114 ? -4.75189  -28.33142 2.41714   1.000 143.92168 ? 125 THR C C   1 
ATOM 3852 O O   . THR C 1 114 ? -3.96040  -27.46140 2.04316   1.000 135.00120 ? 125 THR C O   1 
ATOM 3853 C CB  . THR C 1 114 ? -5.66159  -28.20159 4.73854   1.000 130.69264 ? 125 THR C CB  1 
ATOM 3854 O OG1 . THR C 1 114 ? -5.24443  -28.33320 6.10284   1.000 111.30588 ? 125 THR C OG1 1 
ATOM 3855 C CG2 . THR C 1 114 ? -7.05470  -28.79588 4.59895   1.000 123.03323 ? 125 THR C CG2 1 
ATOM 3856 N N   . VAL C 1 115 ? -5.71847  -28.82026 1.64007   1.000 143.85289 ? 126 VAL C N   1 
ATOM 3857 C CA  . VAL C 1 115 ? -5.96282  -28.32660 0.28905   1.000 132.10505 ? 126 VAL C CA  1 
ATOM 3858 C C   . VAL C 1 115 ? -7.45344  -28.07043 0.11638   1.000 142.30286 ? 126 VAL C C   1 
ATOM 3859 O O   . VAL C 1 115 ? -8.14706  -28.81648 -0.58415  1.000 134.41679 ? 126 VAL C O   1 
ATOM 3860 C CB  . VAL C 1 115 ? -5.44850  -29.31477 -0.77232  1.000 120.00271 ? 126 VAL C CB  1 
ATOM 3861 N N   . SER C 1 116 ? -7.95481  -27.01530 0.75493   1.000 151.87630 ? 127 SER C N   1 
ATOM 3862 C CA  . SER C 1 116 ? -9.36560  -26.66374 0.69436   1.000 150.27994 ? 127 SER C CA  1 
ATOM 3863 C C   . SER C 1 116 ? -9.50273  -25.15386 0.57957   1.000 157.57588 ? 127 SER C C   1 
ATOM 3864 O O   . SER C 1 116 ? -8.70009  -24.40503 1.14388   1.000 153.92873 ? 127 SER C O   1 
ATOM 3865 C CB  . SER C 1 116 ? -10.12389 -27.16763 1.93014   1.000 127.70346 ? 127 SER C CB  1 
ATOM 3866 N N   . SER C 1 117 ? -10.52451 -24.71368 -0.15001  1.000 159.27854 ? 128 SER C N   1 
ATOM 3867 C CA  . SER C 1 117 ? -10.78913 -23.29457 -0.34477  1.000 154.81353 ? 128 SER C CA  1 
ATOM 3868 C C   . SER C 1 117 ? -11.70548 -22.70568 0.71972   1.000 155.34785 ? 128 SER C C   1 
ATOM 3869 O O   . SER C 1 117 ? -12.02667 -21.51518 0.64725   1.000 154.42739 ? 128 SER C O   1 
ATOM 3870 C CB  . SER C 1 117 ? -11.39456 -23.05880 -1.73258  1.000 143.79970 ? 128 SER C CB  1 
ATOM 3871 N N   . ALA C 1 118 ? -12.12398 -23.49961 1.70111   1.000 156.49456 ? 129 ALA C N   1 
ATOM 3872 C CA  . ALA C 1 118 ? -13.00955 -23.01460 2.74672   1.000 155.23489 ? 129 ALA C CA  1 
ATOM 3873 C C   . ALA C 1 118 ? -12.23201 -22.24238 3.80917   1.000 148.72640 ? 129 ALA C C   1 
ATOM 3874 O O   . ALA C 1 118 ? -11.00164 -22.29369 3.88253   1.000 134.30985 ? 129 ALA C O   1 
ATOM 3875 C CB  . ALA C 1 118 ? -13.76892 -24.17201 3.39336   1.000 143.11534 ? 129 ALA C CB  1 
ATOM 3876 N N   . SER C 1 119 ? -12.97692 -21.51917 4.64024   1.000 148.27204 ? 130 SER C N   1 
ATOM 3877 C CA  . SER C 1 119 ? -12.41351 -20.67319 5.68132   1.000 154.20505 ? 130 SER C CA  1 
ATOM 3878 C C   . SER C 1 119 ? -12.40850 -21.39937 7.02204   1.000 148.32209 ? 130 SER C C   1 
ATOM 3879 O O   . SER C 1 119 ? -13.31314 -22.17914 7.33132   1.000 145.37280 ? 130 SER C O   1 
ATOM 3880 C CB  . SER C 1 119 ? -13.19935 -19.36459 5.80068   1.000 140.38569 ? 130 SER C CB  1 
ATOM 3881 N N   . THR C 1 120 ? -11.37814 -21.12683 7.81953   1.000 147.28871 ? 131 THR C N   1 
ATOM 3882 C CA  . THR C 1 120 ? -11.23916 -21.74466 9.12993   1.000 158.58578 ? 131 THR C CA  1 
ATOM 3883 C C   . THR C 1 120 ? -12.11909 -21.03919 10.15721  1.000 191.01271 ? 131 THR C C   1 
ATOM 3884 O O   . THR C 1 120 ? -12.41626 -19.84700 10.03838  1.000 193.87003 ? 131 THR C O   1 
ATOM 3885 C CB  . THR C 1 120 ? -9.78035  -21.70952 9.58770   1.000 122.09062 ? 131 THR C CB  1 
ATOM 3886 N N   . LYS C 1 121 ? -12.53194 -21.79132 11.17681  1.000 234.78302 ? 132 LYS C N   1 
ATOM 3887 C CA  . LYS C 1 121 ? -13.39210 -21.26098 12.22675  1.000 236.04633 ? 132 LYS C CA  1 
ATOM 3888 C C   . LYS C 1 121 ? -13.36628 -22.20811 13.41768  1.000 235.49363 ? 132 LYS C C   1 
ATOM 3889 O O   . LYS C 1 121 ? -13.15659 -23.41374 13.27036  1.000 234.59879 ? 132 LYS C O   1 
ATOM 3890 C CB  . LYS C 1 121 ? -14.82862 -21.06393 11.72956  1.000 237.78338 ? 132 LYS C CB  1 
ATOM 3891 N N   . GLY C 1 122 ? -13.59582 -21.64561 14.60196  1.000 192.41622 ? 133 GLY C N   1 
ATOM 3892 C CA  . GLY C 1 122 ? -13.60259 -22.41639 15.82301  1.000 168.50213 ? 133 GLY C CA  1 
ATOM 3893 C C   . GLY C 1 122 ? -14.84227 -23.27715 15.96279  1.000 172.72683 ? 133 GLY C C   1 
ATOM 3894 O O   . GLY C 1 122 ? -15.88148 -23.01444 15.34944  1.000 175.78381 ? 133 GLY C O   1 
ATOM 3895 N N   . PRO C 1 123 ? -14.75471 -24.33649 16.78329  1.000 164.41379 ? 134 PRO C N   1 
ATOM 3896 C CA  . PRO C 1 123 ? -15.87448 -25.25641 17.01537  1.000 154.95306 ? 134 PRO C CA  1 
ATOM 3897 C C   . PRO C 1 123 ? -16.82021 -24.76739 18.10750  1.000 154.65520 ? 134 PRO C C   1 
ATOM 3898 O O   . PRO C 1 123 ? -16.53831 -23.73462 18.71399  1.000 163.40920 ? 134 PRO C O   1 
ATOM 3899 C CB  . PRO C 1 123 ? -15.18008 -26.55408 17.43696  1.000 158.04843 ? 134 PRO C CB  1 
ATOM 3900 N N   . VAL C 1 125 ? -19.20348 -25.80370 21.60341  1.000 153.14737 ? 136 VAL C N   1 
ATOM 3901 C CA  . VAL C 1 125 ? -19.28723 -26.78583 22.67613  1.000 148.40638 ? 136 VAL C CA  1 
ATOM 3902 C C   . VAL C 1 125 ? -20.74340 -27.14087 22.96983  1.000 155.09677 ? 136 VAL C C   1 
ATOM 3903 O O   . VAL C 1 125 ? -21.61478 -26.27218 22.98064  1.000 158.34783 ? 136 VAL C O   1 
ATOM 3904 C CB  . VAL C 1 125 ? -18.58479 -26.28057 23.94802  1.000 127.86761 ? 136 VAL C CB  1 
ATOM 3905 N N   . PHE C 1 126 ? -20.99802 -28.42854 23.20814  1.000 153.19595 ? 137 PHE C N   1 
ATOM 3906 C CA  . PHE C 1 126 ? -22.32733 -28.94196 23.50023  1.000 157.28195 ? 137 PHE C CA  1 
ATOM 3907 C C   . PHE C 1 126 ? -22.21753 -29.99491 24.59491  1.000 162.18290 ? 137 PHE C C   1 
ATOM 3908 O O   . PHE C 1 126 ? -21.31554 -30.84385 24.54765  1.000 169.03932 ? 137 PHE C O   1 
ATOM 3909 C CB  . PHE C 1 126 ? -22.98277 -29.54998 22.25390  1.000 159.62465 ? 137 PHE C CB  1 
ATOM 3910 N N   . PRO C 1 127 ? -23.11606 -29.97263 25.58653  1.000 161.62989 ? 138 PRO C N   1 
ATOM 3911 C CA  . PRO C 1 127 ? -22.95145 -30.85532 26.74918  1.000 152.68022 ? 138 PRO C CA  1 
ATOM 3912 C C   . PRO C 1 127 ? -23.70539 -32.17244 26.64188  1.000 143.50591 ? 138 PRO C C   1 
ATOM 3913 O O   . PRO C 1 127 ? -24.89634 -32.19400 26.31611  1.000 141.54020 ? 138 PRO C O   1 
ATOM 3914 C CB  . PRO C 1 127 ? -23.49637 -30.00579 27.90808  1.000 150.82880 ? 138 PRO C CB  1 
ATOM 3915 C CG  . PRO C 1 127 ? -24.21835 -28.81233 27.25666  1.000 151.82437 ? 138 PRO C CG  1 
ATOM 3916 C CD  . PRO C 1 127 ? -24.23529 -29.03925 25.77529  1.000 163.10723 ? 138 PRO C CD  1 
ATOM 3917 N N   . LEU C 1 128 ? -23.01864 -33.27776 26.92046  1.000 141.10818 ? 139 LEU C N   1 
ATOM 3918 C CA  . LEU C 1 128 ? -23.68568 -34.56221 27.07433  1.000 142.92439 ? 139 LEU C CA  1 
ATOM 3919 C C   . LEU C 1 128 ? -24.22080 -34.68974 28.49501  1.000 152.63729 ? 139 LEU C C   1 
ATOM 3920 O O   . LEU C 1 128 ? -23.56755 -34.28169 29.45960  1.000 153.62431 ? 139 LEU C O   1 
ATOM 3921 C CB  . LEU C 1 128 ? -22.73116 -35.71345 26.75828  1.000 144.77195 ? 139 LEU C CB  1 
ATOM 3922 C CG  . LEU C 1 128 ? -22.45605 -35.96727 25.27349  1.000 132.72590 ? 139 LEU C CG  1 
ATOM 3923 C CD1 . LEU C 1 128 ? -21.28476 -35.12344 24.78738  1.000 134.12734 ? 139 LEU C CD1 1 
ATOM 3924 C CD2 . LEU C 1 128 ? -22.20697 -37.44403 25.01138  1.000 117.46739 ? 139 LEU C CD2 1 
ATOM 3925 N N   . ALA C 1 129 ? -25.41202 -35.26365 28.62035  1.000 150.47013 ? 140 ALA C N   1 
ATOM 3926 C CA  . ALA C 1 129 ? -26.14084 -35.17031 29.88169  1.000 147.86320 ? 140 ALA C CA  1 
ATOM 3927 C C   . ALA C 1 129 ? -25.68980 -36.25289 30.85480  1.000 148.71185 ? 140 ALA C C   1 
ATOM 3928 O O   . ALA C 1 129 ? -25.67215 -37.43563 30.49254  1.000 151.91495 ? 140 ALA C O   1 
ATOM 3929 C CB  . ALA C 1 129 ? -27.63852 -35.28975 29.64678  1.000 142.56025 ? 140 ALA C CB  1 
ATOM 3930 N N   . PRO C 1 130 ? -25.31604 -35.88818 32.08359  1.000 141.67904 ? 141 PRO C N   1 
ATOM 3931 C CA  . PRO C 1 130 ? -25.11726 -36.90061 33.12741  1.000 150.06761 ? 141 PRO C CA  1 
ATOM 3932 C C   . PRO C 1 130 ? -26.39153 -37.14767 33.92224  1.000 168.28158 ? 141 PRO C C   1 
ATOM 3933 O O   . PRO C 1 130 ? -27.43782 -36.56999 33.61073  1.000 174.01021 ? 141 PRO C O   1 
ATOM 3934 C CB  . PRO C 1 130 ? -24.01746 -36.28247 33.99592  1.000 138.97022 ? 141 PRO C CB  1 
ATOM 3935 C CG  . PRO C 1 130 ? -24.26873 -34.80777 33.88878  1.000 138.25306 ? 141 PRO C CG  1 
ATOM 3936 C CD  . PRO C 1 130 ? -24.85594 -34.55463 32.51294  1.000 136.32331 ? 141 PRO C CD  1 
ATOM 3937 N N   . SER C 1 131 ? -26.31297 -38.00403 34.94469  1.000 177.79643 ? 142 SER C N   1 
ATOM 3938 C CA  . SER C 1 131 ? -27.42972 -38.27582 35.85791  1.000 182.91743 ? 142 SER C CA  1 
ATOM 3939 C C   . SER C 1 131 ? -28.65793 -38.80680 35.11403  1.000 184.29742 ? 142 SER C C   1 
ATOM 3940 O O   . SER C 1 131 ? -29.77554 -38.31081 35.27305  1.000 170.92510 ? 142 SER C O   1 
ATOM 3941 C CB  . SER C 1 131 ? -27.78170 -37.03507 36.68106  1.000 170.49722 ? 142 SER C CB  1 
ATOM 3942 O OG  . SER C 1 131 ? -29.04552 -37.17498 37.30782  1.000 150.19452 ? 142 SER C OG  1 
ATOM 3943 N N   . SER C 1 132 ? -28.44049 -39.83959 34.30069  1.000 188.06854 ? 143 SER C N   1 
ATOM 3944 C CA  . SER C 1 132 ? -29.50809 -40.53276 33.59187  1.000 180.29868 ? 143 SER C CA  1 
ATOM 3945 C C   . SER C 1 132 ? -29.80065 -41.90720 34.17403  1.000 186.05227 ? 143 SER C C   1 
ATOM 3946 O O   . SER C 1 132 ? -30.95791 -42.22052 34.47225  1.000 181.60299 ? 143 SER C O   1 
ATOM 3947 C CB  . SER C 1 132 ? -29.15892 -40.66101 32.10100  1.000 169.65812 ? 143 SER C CB  1 
ATOM 3948 O OG  . SER C 1 132 ? -28.45420 -39.52134 31.63923  1.000 159.87308 ? 143 SER C OG  1 
ATOM 3949 N N   . LYS C 1 133 ? -28.77692 -42.73696 34.35344  1.000 198.83706 ? 144 LYS C N   1 
ATOM 3950 C CA  . LYS C 1 133 ? -28.93711 -44.07910 34.89468  1.000 204.04842 ? 144 LYS C CA  1 
ATOM 3951 C C   . LYS C 1 133 ? -28.85854 -44.11887 36.41639  1.000 219.52817 ? 144 LYS C C   1 
ATOM 3952 O O   . LYS C 1 133 ? -28.80968 -45.21219 36.98901  1.000 231.42047 ? 144 LYS C O   1 
ATOM 3953 C CB  . LYS C 1 133 ? -27.88329 -45.01575 34.29759  1.000 192.64907 ? 144 LYS C CB  1 
ATOM 3954 N N   . SER C 1 134 ? -28.86286 -42.95814 37.07700  1.000 221.27248 ? 145 SER C N   1 
ATOM 3955 C CA  . SER C 1 134 ? -28.65047 -42.85902 38.51831  1.000 235.24889 ? 145 SER C CA  1 
ATOM 3956 C C   . SER C 1 134 ? -27.42791 -43.67845 38.91397  1.000 248.18286 ? 145 SER C C   1 
ATOM 3957 O O   . SER C 1 134 ? -26.34127 -43.45543 38.37036  1.000 254.38054 ? 145 SER C O   1 
ATOM 3958 C CB  . SER C 1 134 ? -29.89070 -43.30940 39.29204  1.000 238.73210 ? 145 SER C CB  1 
ATOM 3959 O OG  . SER C 1 134 ? -29.69184 -43.17536 40.69050  1.000 235.26075 ? 145 SER C OG  1 
ATOM 3960 N N   . THR C 1 135 ? -27.60286 -44.64108 39.82776  1.000 251.65251 ? 146 THR C N   1 
ATOM 3961 C CA  . THR C 1 135 ? -26.53745 -45.54947 40.28824  1.000 248.18839 ? 146 THR C CA  1 
ATOM 3962 C C   . THR C 1 135 ? -25.31598 -44.67253 40.55395  1.000 244.76333 ? 146 THR C C   1 
ATOM 3963 O O   . THR C 1 135 ? -25.44932 -43.67496 41.27520  1.000 241.00849 ? 146 THR C O   1 
ATOM 3964 C CB  . THR C 1 135 ? -26.33687 -46.65166 39.25771  1.000 251.04499 ? 146 THR C CB  1 
ATOM 3965 O OG1 . THR C 1 135 ? -27.61039 -47.08894 38.76708  1.000 251.04952 ? 146 THR C OG1 1 
ATOM 3966 C CG2 . THR C 1 135 ? -25.64275 -47.85178 39.87993  1.000 239.29366 ? 146 THR C CG2 1 
ATOM 3967 N N   . SER C 1 136 ? -24.13972 -45.02205 40.03726  1.000 242.93466 ? 147 SER C N   1 
ATOM 3968 C CA  . SER C 1 136 ? -23.16438 -44.06431 39.52946  1.000 234.05717 ? 147 SER C CA  1 
ATOM 3969 C C   . SER C 1 136 ? -21.99818 -44.86811 38.97078  1.000 226.52479 ? 147 SER C C   1 
ATOM 3970 O O   . SER C 1 136 ? -21.01828 -45.13424 39.67111  1.000 220.32308 ? 147 SER C O   1 
ATOM 3971 C CB  . SER C 1 136 ? -22.72782 -43.05880 40.59762  1.000 219.43351 ? 147 SER C CB  1 
ATOM 3972 O OG  . SER C 1 136 ? -22.50414 -41.79501 40.00043  1.000 203.48754 ? 147 SER C OG  1 
ATOM 3973 N N   . GLY C 1 137 ? -22.13027 -45.28428 37.71377  1.000 217.21223 ? 148 GLY C N   1 
ATOM 3974 C CA  . GLY C 1 137 ? -21.17598 -46.15573 37.04670  1.000 203.57692 ? 148 GLY C CA  1 
ATOM 3975 C C   . GLY C 1 137 ? -19.72932 -45.71315 37.12683  1.000 210.09560 ? 148 GLY C C   1 
ATOM 3976 O O   . GLY C 1 137 ? -18.90009 -46.41879 37.69642  1.000 209.56320 ? 148 GLY C O   1 
ATOM 3977 N N   . ALA C 1 140 ? -20.46525 -43.02231 34.39596  1.000 185.61923 ? 151 ALA C N   1 
ATOM 3978 C CA  . ALA C 1 140 ? -21.41397 -41.97030 34.05006  1.000 163.95408 ? 151 ALA C CA  1 
ATOM 3979 C C   . ALA C 1 140 ? -21.43776 -41.71570 32.54629  1.000 159.75259 ? 151 ALA C C   1 
ATOM 3980 O O   . ALA C 1 140 ? -21.00090 -42.55187 31.75573  1.000 164.88385 ? 151 ALA C O   1 
ATOM 3981 C CB  . ALA C 1 140 ? -21.07814 -40.69009 34.79671  1.000 169.60315 ? 151 ALA C CB  1 
ATOM 3982 N N   . ALA C 1 141 ? -21.95197 -40.54561 32.15644  1.000 148.68960 ? 152 ALA C N   1 
ATOM 3983 C CA  . ALA C 1 141 ? -22.05033 -40.18253 30.74832  1.000 136.75672 ? 152 ALA C CA  1 
ATOM 3984 C C   . ALA C 1 141 ? -21.68150 -38.72150 30.52062  1.000 134.51034 ? 152 ALA C C   1 
ATOM 3985 O O   . ALA C 1 141 ? -22.17848 -38.09229 29.57992  1.000 141.12966 ? 152 ALA C O   1 
ATOM 3986 C CB  . ALA C 1 141 ? -23.45461 -40.45641 30.20656  1.000 146.28205 ? 152 ALA C CB  1 
ATOM 3987 N N   . LEU C 1 142 ? -20.81356 -38.16979 31.36289  1.000 126.70847 ? 153 LEU C N   1 
ATOM 3988 C CA  . LEU C 1 142 ? -20.40693 -36.77400 31.24308  1.000 126.89823 ? 153 LEU C CA  1 
ATOM 3989 C C   . LEU C 1 142 ? -19.52456 -36.55617 30.01778  1.000 141.20601 ? 153 LEU C C   1 
ATOM 3990 O O   . LEU C 1 142 ? -18.59698 -37.32375 29.76529  1.000 137.75092 ? 153 LEU C O   1 
ATOM 3991 C CB  . LEU C 1 142 ? -19.67177 -36.32085 32.50633  1.000 91.79505  ? 153 LEU C CB  1 
ATOM 3992 N N   . CYS C 1 144 ? -18.55982 -33.40019 26.62027  1.000 148.20422 ? 155 CYS C N   1 
ATOM 3993 C CA  . CYS C 1 144 ? -18.71033 -32.22746 25.76568  1.000 140.80517 ? 155 CYS C CA  1 
ATOM 3994 C C   . CYS C 1 144 ? -18.45285 -32.57778 24.29980  1.000 150.84671 ? 155 CYS C C   1 
ATOM 3995 O O   . CYS C 1 144 ? -17.60709 -33.41831 23.99868  1.000 154.92996 ? 155 CYS C O   1 
ATOM 3996 C CB  . CYS C 1 144 ? -17.76713 -31.11258 26.22279  1.000 126.39198 ? 155 CYS C CB  1 
ATOM 3997 S SG  . CYS C 1 144 ? -16.09280 -31.66934 26.59917  1.000 132.44357 ? 155 CYS C SG  1 
ATOM 3998 N N   . LEU C 1 145 ? -19.18433 -31.92699 23.39441  1.000 153.36476 ? 156 LEU C N   1 
ATOM 3999 C CA  . LEU C 1 145 ? -19.11281 -32.20407 21.96635  1.000 149.35473 ? 156 LEU C CA  1 
ATOM 4000 C C   . LEU C 1 145 ? -18.65395 -30.96819 21.20223  1.000 153.87749 ? 156 LEU C C   1 
ATOM 4001 O O   . LEU C 1 145 ? -18.94135 -29.83378 21.59412  1.000 165.12241 ? 156 LEU C O   1 
ATOM 4002 C CB  . LEU C 1 145 ? -20.47066 -32.66750 21.42186  1.000 128.72735 ? 156 LEU C CB  1 
ATOM 4003 N N   . VAL C 1 146 ? -17.94127 -31.19965 20.10072  1.000 147.44073 ? 157 VAL C N   1 
ATOM 4004 C CA  . VAL C 1 146 ? -17.47167 -30.14082 19.21256  1.000 154.91591 ? 157 VAL C CA  1 
ATOM 4005 C C   . VAL C 1 146 ? -18.29926 -30.19032 17.93563  1.000 160.70566 ? 157 VAL C C   1 
ATOM 4006 O O   . VAL C 1 146 ? -18.39647 -31.24309 17.29282  1.000 149.33362 ? 157 VAL C O   1 
ATOM 4007 C CB  . VAL C 1 146 ? -15.97086 -30.28301 18.90516  1.000 128.07115 ? 157 VAL C CB  1 
ATOM 4008 N N   . LYS C 1 147 ? -18.88703 -29.05128 17.56432  1.000 160.61038 ? 158 LYS C N   1 
ATOM 4009 C CA  . LYS C 1 147 ? -19.84056 -29.00945 16.46076  1.000 158.77784 ? 158 LYS C CA  1 
ATOM 4010 C C   . LYS C 1 147 ? -19.21124 -28.51595 15.16277  1.000 168.32616 ? 158 LYS C C   1 
ATOM 4011 O O   . LYS C 1 147 ? -19.09809 -29.27760 14.19629  1.000 172.89927 ? 158 LYS C O   1 
ATOM 4012 C CB  . LYS C 1 147 ? -21.03307 -28.12413 16.82782  1.000 149.74936 ? 158 LYS C CB  1 
ATOM 4013 N N   . ASP C 1 148 ? -18.81440 -27.24225 15.12582  1.000 161.32981 ? 159 ASP C N   1 
ATOM 4014 C CA  . ASP C 1 148 ? -18.27665 -26.63707 13.91170  1.000 164.75161 ? 159 ASP C CA  1 
ATOM 4015 C C   . ASP C 1 148 ? -17.02309 -27.36493 13.44312  1.000 172.74319 ? 159 ASP C C   1 
ATOM 4016 O O   . ASP C 1 148 ? -17.06035 -28.08038 12.43699  1.000 171.79510 ? 159 ASP C O   1 
ATOM 4017 C CB  . ASP C 1 148 ? -17.97874 -25.15395 14.13916  1.000 152.90805 ? 159 ASP C CB  1 
ATOM 4018 N N   . TYR C 1 149 ? -15.91563 -27.18494 14.16604  1.000 179.04411 ? 160 TYR C N   1 
ATOM 4019 C CA  . TYR C 1 149 ? -14.66355 -27.88456 13.89301  1.000 172.83196 ? 160 TYR C CA  1 
ATOM 4020 C C   . TYR C 1 149 ? -14.22579 -27.72586 12.44161  1.000 175.46438 ? 160 TYR C C   1 
ATOM 4021 O O   . TYR C 1 149 ? -14.45683 -28.61522 11.61561  1.000 177.11119 ? 160 TYR C O   1 
ATOM 4022 C CB  . TYR C 1 149 ? -14.79505 -29.36803 14.24455  1.000 159.26745 ? 160 TYR C CB  1 
ATOM 4023 N N   . PHE C 1 150 ? -13.58751 -26.60270 12.12512  1.000 170.33482 ? 161 PHE C N   1 
ATOM 4024 C CA  . PHE C 1 150 ? -13.13182 -26.34314 10.76459  1.000 160.39176 ? 161 PHE C CA  1 
ATOM 4025 C C   . PHE C 1 150 ? -11.65384 -26.68629 10.56547  1.000 160.18851 ? 161 PHE C C   1 
ATOM 4026 O O   . PHE C 1 150 ? -11.30311 -27.25755 9.52575   1.000 148.11571 ? 161 PHE C O   1 
ATOM 4027 C CB  . PHE C 1 150 ? -13.40610 -24.88668 10.37975  1.000 178.06531 ? 161 PHE C CB  1 
ATOM 4028 N N   . PRO C 1 151 ? -10.75340 -26.35062 11.49849  1.000 166.67638 ? 162 PRO C N   1 
ATOM 4029 C CA  . PRO C 1 151 ? -9.36681  -26.81907 11.36489  1.000 158.58997 ? 162 PRO C CA  1 
ATOM 4030 C C   . PRO C 1 151 ? -9.28125  -28.32983 11.51461  1.000 151.38155 ? 162 PRO C C   1 
ATOM 4031 O O   . PRO C 1 151 ? -10.10052 -28.95358 12.20338  1.000 150.73688 ? 162 PRO C O   1 
ATOM 4032 C CB  . PRO C 1 151 ? -8.63062  -26.10764 12.51223  1.000 145.41088 ? 162 PRO C CB  1 
ATOM 4033 C CG  . PRO C 1 151 ? -9.71370  -25.63749 13.42872  1.000 147.09469 ? 162 PRO C CG  1 
ATOM 4034 C CD  . PRO C 1 151 ? -10.86231 -25.33039 12.55831  1.000 160.63111 ? 162 PRO C CD  1 
ATOM 4035 N N   . GLU C 1 152 ? -8.27101  -28.92124 10.84869  1.000 127.03091 ? 163 GLU C N   1 
ATOM 4036 C CA  . GLU C 1 152 ? -8.10227  -30.36821 10.98778  1.000 121.06907 ? 163 GLU C CA  1 
ATOM 4037 C C   . GLU C 1 152 ? -7.69127  -30.76099 12.39551  1.000 136.66194 ? 163 GLU C C   1 
ATOM 4038 O O   . GLU C 1 152 ? -8.27784  -31.72237 12.93061  1.000 139.37860 ? 163 GLU C O   1 
ATOM 4039 C CB  . GLU C 1 152 ? -7.12736  -30.87457 9.92888   1.000 112.67383 ? 163 GLU C CB  1 
ATOM 4040 N N   . PRO C 1 153 ? -6.74736  -30.08843 13.06958  1.000 127.09699 ? 164 PRO C N   1 
ATOM 4041 C CA  . PRO C 1 153 ? -6.42462  -30.49421 14.44502  1.000 121.82321 ? 164 PRO C CA  1 
ATOM 4042 C C   . PRO C 1 153 ? -7.45175  -29.97000 15.43978  1.000 135.46093 ? 164 PRO C C   1 
ATOM 4043 O O   . PRO C 1 153 ? -7.71952  -28.76789 15.50242  1.000 148.61967 ? 164 PRO C O   1 
ATOM 4044 C CB  . PRO C 1 153 ? -5.04608  -29.87455 14.69032  1.000 111.25389 ? 164 PRO C CB  1 
ATOM 4045 C CG  . PRO C 1 153 ? -5.02784  -28.68188 13.83334  1.000 123.79541 ? 164 PRO C CG  1 
ATOM 4046 C CD  . PRO C 1 153 ? -5.82962  -29.02109 12.60002  1.000 124.52305 ? 164 PRO C CD  1 
ATOM 4047 N N   . VAL C 1 154 ? -8.01523  -30.88213 16.23086  1.000 138.95836 ? 165 VAL C N   1 
ATOM 4048 C CA  . VAL C 1 154 ? -8.94636  -30.54592 17.30823  1.000 139.25389 ? 165 VAL C CA  1 
ATOM 4049 C C   . VAL C 1 154 ? -8.46449  -31.27254 18.56222  1.000 133.04038 ? 165 VAL C C   1 
ATOM 4050 O O   . VAL C 1 154 ? -8.72467  -32.46941 18.73348  1.000 124.71737 ? 165 VAL C O   1 
ATOM 4051 C CB  . VAL C 1 154 ? -10.39947 -30.92155 16.97833  1.000 126.43380 ? 165 VAL C CB  1 
ATOM 4052 C CG1 . VAL C 1 154 ? -11.37531 -30.10499 17.82603  1.000 102.38709 ? 165 VAL C CG1 1 
ATOM 4053 C CG2 . VAL C 1 154 ? -10.69580 -30.73411 15.49606  1.000 127.24847 ? 165 VAL C CG2 1 
ATOM 4054 N N   . THR C 1 155 ? -7.76819  -30.55769 19.44240  1.000 124.80516 ? 166 THR C N   1 
ATOM 4055 C CA  . THR C 1 155 ? -7.29806  -31.12837 20.69622  1.000 118.15213 ? 166 THR C CA  1 
ATOM 4056 C C   . THR C 1 155 ? -8.36826  -30.99078 21.77557  1.000 130.12573 ? 166 THR C C   1 
ATOM 4057 O O   . THR C 1 155 ? -9.27606  -30.16140 21.68301  1.000 142.83587 ? 166 THR C O   1 
ATOM 4058 C CB  . THR C 1 155 ? -6.00334  -30.45295 21.15236  1.000 91.66661  ? 166 THR C CB  1 
ATOM 4059 N N   . VAL C 1 156 ? -8.25125  -31.82208 22.80845  1.000 126.55801 ? 167 VAL C N   1 
ATOM 4060 C CA  . VAL C 1 156 ? -9.22569  -31.84848 23.89677  1.000 121.27522 ? 167 VAL C CA  1 
ATOM 4061 C C   . VAL C 1 156 ? -8.53496  -32.33455 25.16343  1.000 141.55122 ? 167 VAL C C   1 
ATOM 4062 O O   . VAL C 1 156 ? -7.80710  -33.33171 25.14149  1.000 148.73154 ? 167 VAL C O   1 
ATOM 4063 C CB  . VAL C 1 156 ? -10.43710 -32.74223 23.56149  1.000 97.87973  ? 167 VAL C CB  1 
ATOM 4064 N N   . SER C 1 157 ? -8.76817  -31.62858 26.26939  1.000 145.21416 ? 168 SER C N   1 
ATOM 4065 C CA  . SER C 1 157 ? -8.22643  -31.99682 27.56974  1.000 142.42071 ? 168 SER C CA  1 
ATOM 4066 C C   . SER C 1 157 ? -9.32395  -31.87633 28.61667  1.000 151.87455 ? 168 SER C C   1 
ATOM 4067 O O   . SER C 1 157 ? -10.26260 -31.09073 28.46370  1.000 161.94186 ? 168 SER C O   1 
ATOM 4068 C CB  . SER C 1 157 ? -7.02950  -31.11819 27.95872  1.000 135.36445 ? 168 SER C CB  1 
ATOM 4069 N N   . TRP C 1 158 ? -9.19777  -32.65828 29.68642  1.000 153.02072 ? 169 TRP C N   1 
ATOM 4070 C CA  . TRP C 1 158 ? -10.20715 -32.72023 30.73559  1.000 147.76861 ? 169 TRP C CA  1 
ATOM 4071 C C   . TRP C 1 158 ? -9.59886  -32.28995 32.06206  1.000 150.89374 ? 169 TRP C C   1 
ATOM 4072 O O   . TRP C 1 158 ? -8.49085  -32.71500 32.40752  1.000 147.14342 ? 169 TRP C O   1 
ATOM 4073 C CB  . TRP C 1 158 ? -10.79404 -34.12947 30.85003  1.000 134.67301 ? 169 TRP C CB  1 
ATOM 4074 C CG  . TRP C 1 158 ? -11.80155 -34.44794 29.78032  1.000 143.76506 ? 169 TRP C CG  1 
ATOM 4075 C CD1 . TRP C 1 158 ? -11.54196 -34.82461 28.49290  1.000 138.48260 ? 169 TRP C CD1 1 
ATOM 4076 C CD2 . TRP C 1 158 ? -13.22940 -34.41491 29.90706  1.000 145.33646 ? 169 TRP C CD2 1 
ATOM 4077 N NE1 . TRP C 1 158 ? -12.71845 -35.03151 27.81346  1.000 131.29061 ? 169 TRP C NE1 1 
ATOM 4078 C CE2 . TRP C 1 158 ? -13.76853 -34.78583 28.65894  1.000 140.84437 ? 169 TRP C CE2 1 
ATOM 4079 C CE3 . TRP C 1 158 ? -14.10367 -34.11034 30.95530  1.000 135.43093 ? 169 TRP C CE3 1 
ATOM 4080 C CZ2 . TRP C 1 158 ? -15.14148 -34.85869 28.43133  1.000 139.48268 ? 169 TRP C CZ2 1 
ATOM 4081 C CZ3 . TRP C 1 158 ? -15.46619 -34.18359 30.72675  1.000 123.04627 ? 169 TRP C CZ3 1 
ATOM 4082 C CH2 . TRP C 1 158 ? -15.97128 -34.55395 29.47540  1.000 131.27522 ? 169 TRP C CH2 1 
ATOM 4083 N N   . ASN C 1 159 ? -10.33168 -31.44942 32.79773  1.000 156.54911 ? 170 ASN C N   1 
ATOM 4084 C CA  . ASN C 1 159 ? -9.89125  -30.92823 34.09388  1.000 149.54009 ? 170 ASN C CA  1 
ATOM 4085 C C   . ASN C 1 159 ? -8.51547  -30.27594 33.98546  1.000 151.60814 ? 170 ASN C C   1 
ATOM 4086 O O   . ASN C 1 159 ? -7.67672  -30.39120 34.88181  1.000 150.30553 ? 170 ASN C O   1 
ATOM 4087 C CB  . ASN C 1 159 ? -9.89602  -32.02562 35.16041  1.000 143.78374 ? 170 ASN C CB  1 
ATOM 4088 N N   . SER C 1 160 ? -8.29583  -29.56184 32.87814  1.000 148.46694 ? 171 SER C N   1 
ATOM 4089 C CA  . SER C 1 160 ? -6.98949  -28.99135 32.53378  1.000 147.05490 ? 171 SER C CA  1 
ATOM 4090 C C   . SER C 1 160 ? -5.88084  -30.03409 32.66527  1.000 156.21969 ? 171 SER C C   1 
ATOM 4091 O O   . SER C 1 160 ? -4.79185  -29.75734 33.17319  1.000 152.33893 ? 171 SER C O   1 
ATOM 4092 C CB  . SER C 1 160 ? -6.67345  -27.74709 33.37318  1.000 141.43513 ? 171 SER C CB  1 
ATOM 4093 O OG  . SER C 1 160 ? -7.18056  -27.84073 34.69242  1.000 145.16319 ? 171 SER C OG  1 
ATOM 4094 N N   . GLY C 1 161 ? -6.16653  -31.25137 32.20397  1.000 153.59645 ? 172 GLY C N   1 
ATOM 4095 C CA  . GLY C 1 161 ? -5.20584  -32.33354 32.23200  1.000 160.82503 ? 172 GLY C CA  1 
ATOM 4096 C C   . GLY C 1 161 ? -5.14677  -33.12262 33.52164  1.000 158.39501 ? 172 GLY C C   1 
ATOM 4097 O O   . GLY C 1 161 ? -4.35889  -34.07397 33.60796  1.000 150.67912 ? 172 GLY C O   1 
ATOM 4098 N N   . ALA C 1 162 ? -5.95097  -32.76687 34.52636  1.000 157.35051 ? 173 ALA C N   1 
ATOM 4099 C CA  . ALA C 1 162 ? -5.90576  -33.48457 35.79584  1.000 157.54472 ? 173 ALA C CA  1 
ATOM 4100 C C   . ALA C 1 162 ? -6.53149  -34.86868 35.68764  1.000 140.84899 ? 173 ALA C C   1 
ATOM 4101 O O   . ALA C 1 162 ? -6.18233  -35.76675 36.46218  1.000 130.14012 ? 173 ALA C O   1 
ATOM 4102 C CB  . ALA C 1 162 ? -6.60500  -32.67193 36.88597  1.000 153.16401 ? 173 ALA C CB  1 
ATOM 4103 N N   . LEU C 1 163 ? -7.44725  -35.06178 34.74344  1.000 141.38697 ? 174 LEU C N   1 
ATOM 4104 C CA  . LEU C 1 163 ? -8.16079  -36.32258 34.58276  1.000 142.28265 ? 174 LEU C CA  1 
ATOM 4105 C C   . LEU C 1 163 ? -7.53727  -37.09390 33.42405  1.000 149.21642 ? 174 LEU C C   1 
ATOM 4106 O O   . LEU C 1 163 ? -7.73051  -36.73978 32.25594  1.000 145.64200 ? 174 LEU C O   1 
ATOM 4107 C CB  . LEU C 1 163 ? -9.64804  -36.06971 34.34933  1.000 129.82318 ? 174 LEU C CB  1 
ATOM 4108 C CG  . LEU C 1 163 ? -10.56971 -37.28309 34.44066  1.000 132.14715 ? 174 LEU C CG  1 
ATOM 4109 C CD1 . LEU C 1 163 ? -10.22735 -38.11297 35.66269  1.000 140.22922 ? 174 LEU C CD1 1 
ATOM 4110 C CD2 . LEU C 1 163 ? -12.01328 -36.82901 34.50131  1.000 114.88473 ? 174 LEU C CD2 1 
ATOM 4111 N N   . THR C 1 164 ? -6.79039  -38.14829 33.75093  1.000 145.04271 ? 175 THR C N   1 
ATOM 4112 C CA  . THR C 1 164 ? -6.12776  -38.98291 32.75816  1.000 128.58969 ? 175 THR C CA  1 
ATOM 4113 C C   . THR C 1 164 ? -6.67951  -40.40249 32.72771  1.000 123.73900 ? 175 THR C C   1 
ATOM 4114 O O   . THR C 1 164 ? -6.09465  -41.26900 32.07041  1.000 124.86799 ? 175 THR C O   1 
ATOM 4115 C CB  . THR C 1 164 ? -4.61698  -39.01481 33.01262  1.000 136.28639 ? 175 THR C CB  1 
ATOM 4116 O OG1 . THR C 1 164 ? -4.35627  -39.57725 34.30520  1.000 134.41930 ? 175 THR C OG1 1 
ATOM 4117 C CG2 . THR C 1 164 ? -4.03282  -37.60880 32.94857  1.000 127.81247 ? 175 THR C CG2 1 
ATOM 4118 N N   . SER C 1 165 ? -7.78584  -40.66244 33.42061  1.000 131.47079 ? 176 SER C N   1 
ATOM 4119 C CA  . SER C 1 165 ? -8.39847  -41.98240 33.46981  1.000 128.55156 ? 176 SER C CA  1 
ATOM 4120 C C   . SER C 1 165 ? -9.81066  -41.91835 32.90628  1.000 119.70047 ? 176 SER C C   1 
ATOM 4121 O O   . SER C 1 165 ? -10.53947 -40.94950 33.14037  1.000 127.51377 ? 176 SER C O   1 
ATOM 4122 C CB  . SER C 1 165 ? -8.43238  -42.52554 34.90224  1.000 129.11048 ? 176 SER C CB  1 
ATOM 4123 O OG  . SER C 1 165 ? -7.30750  -43.34608 35.16410  1.000 137.77021 ? 176 SER C OG  1 
ATOM 4124 N N   . GLY C 1 166 ? -10.19118 -42.95584 32.16353  1.000 117.70763 ? 177 GLY C N   1 
ATOM 4125 C CA  . GLY C 1 166 ? -11.51105 -43.00380 31.56742  1.000 107.06951 ? 177 GLY C CA  1 
ATOM 4126 C C   . GLY C 1 166 ? -11.75218 -41.99147 30.47269  1.000 125.89946 ? 177 GLY C C   1 
ATOM 4127 O O   . GLY C 1 166 ? -12.90440 -41.76634 30.09595  1.000 134.92763 ? 177 GLY C O   1 
ATOM 4128 N N   . VAL C 1 167 ? -10.69848 -41.37062 29.95023  1.000 125.90202 ? 178 VAL C N   1 
ATOM 4129 C CA  . VAL C 1 167 ? -10.81634 -40.36258 28.90281  1.000 122.33730 ? 178 VAL C CA  1 
ATOM 4130 C C   . VAL C 1 167 ? -10.74944 -41.04310 27.54395  1.000 124.78706 ? 178 VAL C C   1 
ATOM 4131 O O   . VAL C 1 167 ? -9.95027  -41.96282 27.33028  1.000 133.60102 ? 178 VAL C O   1 
ATOM 4132 C CB  . VAL C 1 167 ? -9.71533  -39.29539 29.04660  1.000 127.16844 ? 178 VAL C CB  1 
ATOM 4133 C CG1 . VAL C 1 167 ? -10.11233 -38.01833 28.32485  1.000 125.55240 ? 178 VAL C CG1 1 
ATOM 4134 C CG2 . VAL C 1 167 ? -9.43389  -39.01976 30.51676  1.000 124.55461 ? 178 VAL C CG2 1 
ATOM 4135 N N   . HIS C 1 168 ? -11.59188 -40.58906 26.61649  1.000 120.35900 ? 179 HIS C N   1 
ATOM 4136 C CA  . HIS C 1 168 ? -11.64837 -41.15339 25.26703  1.000 135.00994 ? 179 HIS C CA  1 
ATOM 4137 C C   . HIS C 1 168 ? -11.95347 -40.02216 24.28971  1.000 140.35284 ? 179 HIS C C   1 
ATOM 4138 O O   . HIS C 1 168 ? -13.11086 -39.61841 24.14346  1.000 133.60758 ? 179 HIS C O   1 
ATOM 4139 C CB  . HIS C 1 168 ? -12.69407 -42.25917 25.17219  1.000 129.80620 ? 179 HIS C CB  1 
ATOM 4140 C CG  . HIS C 1 168 ? -12.18596 -43.61299 25.56161  1.000 115.56401 ? 179 HIS C CG  1 
ATOM 4141 N ND1 . HIS C 1 168 ? -11.08300 -44.19317 24.97252  1.000 114.64231 ? 179 HIS C ND1 1 
ATOM 4142 C CD2 . HIS C 1 168 ? -12.63968 -44.50663 26.47203  1.000 101.34677 ? 179 HIS C CD2 1 
ATOM 4143 C CE1 . HIS C 1 168 ? -10.87480 -45.38239 25.50882  1.000 126.73932 ? 179 HIS C CE1 1 
ATOM 4144 N NE2 . HIS C 1 168 ? -11.80607 -45.59697 26.42064  1.000 122.52667 ? 179 HIS C NE2 1 
ATOM 4145 N N   . THR C 1 169 ? -10.91852 -39.51718 23.62336  1.000 141.97334 ? 180 THR C N   1 
ATOM 4146 C CA  . THR C 1 169 ? -11.08436 -38.49753 22.59551  1.000 131.81140 ? 180 THR C CA  1 
ATOM 4147 C C   . THR C 1 169 ? -11.32103 -39.18500 21.25584  1.000 134.16478 ? 180 THR C C   1 
ATOM 4148 O O   . THR C 1 169 ? -10.46808 -39.94284 20.77903  1.000 139.92887 ? 180 THR C O   1 
ATOM 4149 C CB  . THR C 1 169 ? -9.86429  -37.57953 22.53085  1.000 139.22923 ? 180 THR C CB  1 
ATOM 4150 O OG1 . THR C 1 169 ? -9.75070  -36.84882 23.75844  1.000 118.96596 ? 180 THR C OG1 1 
ATOM 4151 C CG2 . THR C 1 169 ? -9.99531  -36.59774 21.37553  1.000 116.59259 ? 180 THR C CG2 1 
ATOM 4152 N N   . PHE C 1 170 ? -12.47628 -38.92353 20.65759  1.000 128.10948 ? 181 PHE C N   1 
ATOM 4153 C CA  . PHE C 1 170 ? -12.90545 -39.60491 19.44672  1.000 126.76266 ? 181 PHE C CA  1 
ATOM 4154 C C   . PHE C 1 170 ? -12.36807 -38.89909 18.20621  1.000 124.09361 ? 181 PHE C C   1 
ATOM 4155 O O   . PHE C 1 170 ? -12.15313 -37.68255 18.21862  1.000 122.87241 ? 181 PHE C O   1 
ATOM 4156 C CB  . PHE C 1 170 ? -14.42997 -39.66201 19.37819  1.000 121.88274 ? 181 PHE C CB  1 
ATOM 4157 C CG  . PHE C 1 170 ? -15.04511 -40.62400 20.35193  1.000 121.83327 ? 181 PHE C CG  1 
ATOM 4158 C CD1 . PHE C 1 170 ? -14.91493 -40.43067 21.71762  1.000 126.80656 ? 181 PHE C CD1 1 
ATOM 4159 C CD2 . PHE C 1 170 ? -15.74451 -41.73042 19.90082  1.000 110.80231 ? 181 PHE C CD2 1 
ATOM 4160 C CE1 . PHE C 1 170 ? -15.47512 -41.31662 22.61402  1.000 129.46383 ? 181 PHE C CE1 1 
ATOM 4161 C CE2 . PHE C 1 170 ? -16.30933 -42.62199 20.79464  1.000 101.80184 ? 181 PHE C CE2 1 
ATOM 4162 C CZ  . PHE C 1 170 ? -16.17439 -42.41264 22.15280  1.000 127.14154 ? 181 PHE C CZ  1 
ATOM 4163 N N   . PRO C 1 171 ? -12.13752 -39.63852 17.12335  1.000 125.39187 ? 182 PRO C N   1 
ATOM 4164 C CA  . PRO C 1 171 ? -11.68474 -38.99563 15.88700  1.000 130.86798 ? 182 PRO C CA  1 
ATOM 4165 C C   . PRO C 1 171 ? -12.82678 -38.26558 15.19945  1.000 131.06407 ? 182 PRO C C   1 
ATOM 4166 O O   . PRO C 1 171 ? -13.99736 -38.63801 15.31418  1.000 128.79710 ? 182 PRO C O   1 
ATOM 4167 C CB  . PRO C 1 171 ? -11.17008 -40.16139 15.03308  1.000 131.18995 ? 182 PRO C CB  1 
ATOM 4168 C CG  . PRO C 1 171 ? -11.66008 -41.41416 15.68300  1.000 110.50448 ? 182 PRO C CG  1 
ATOM 4169 C CD  . PRO C 1 171 ? -12.34457 -41.08900 16.96939  1.000 119.21408 ? 182 PRO C CD  1 
ATOM 4170 N N   . ALA C 1 172 ? -12.46762 -37.20666 14.48025  1.000 136.43416 ? 183 ALA C N   1 
ATOM 4171 C CA  . ALA C 1 172 ? -13.46004 -36.37087 13.82260  1.000 145.53786 ? 183 ALA C CA  1 
ATOM 4172 C C   . ALA C 1 172 ? -14.11999 -37.11172 12.66384  1.000 149.05625 ? 183 ALA C C   1 
ATOM 4173 O O   . ALA C 1 172 ? -13.52865 -37.99864 12.04241  1.000 148.16759 ? 183 ALA C O   1 
ATOM 4174 C CB  . ALA C 1 172 ? -12.81649 -35.07900 13.31802  1.000 146.96227 ? 183 ALA C CB  1 
ATOM 4175 N N   . VAL C 1 173 ? -15.36537 -36.73622 12.37975  1.000 154.72170 ? 184 VAL C N   1 
ATOM 4176 C CA  . VAL C 1 173 ? -16.12371 -37.26865 11.25446  1.000 150.34072 ? 184 VAL C CA  1 
ATOM 4177 C C   . VAL C 1 173 ? -16.68141 -36.09355 10.46190  1.000 155.52732 ? 184 VAL C C   1 
ATOM 4178 O O   . VAL C 1 173 ? -17.02818 -35.05498 11.03576  1.000 166.26752 ? 184 VAL C O   1 
ATOM 4179 C CB  . VAL C 1 173 ? -17.25132 -38.21971 11.72100  1.000 146.39395 ? 184 VAL C CB  1 
ATOM 4180 C CG1 . VAL C 1 173 ? -18.34185 -37.45948 12.46687  1.000 155.40286 ? 184 VAL C CG1 1 
ATOM 4181 C CG2 . VAL C 1 173 ? -17.83474 -38.99070 10.54225  1.000 137.58345 ? 184 VAL C CG2 1 
ATOM 4182 N N   . LEU C 1 174 ? -16.74235 -36.24429 9.14166   1.000 140.87429 ? 185 LEU C N   1 
ATOM 4183 C CA  . LEU C 1 174 ? -17.22883 -35.19186 8.25906   1.000 134.38845 ? 185 LEU C CA  1 
ATOM 4184 C C   . LEU C 1 174 ? -18.66456 -35.49059 7.84899   1.000 147.12367 ? 185 LEU C C   1 
ATOM 4185 O O   . LEU C 1 174 ? -18.96374 -36.59177 7.37503   1.000 145.27193 ? 185 LEU C O   1 
ATOM 4186 C CB  . LEU C 1 174 ? -16.33964 -35.05927 7.02180   1.000 111.17826 ? 185 LEU C CB  1 
ATOM 4187 N N   . GLN C 1 175 ? -19.54543 -34.51100 8.03275   1.000 150.60413 ? 186 GLN C N   1 
ATOM 4188 C CA  . GLN C 1 175 ? -20.95422 -34.66146 7.69787   1.000 147.67547 ? 186 GLN C CA  1 
ATOM 4189 C C   . GLN C 1 175 ? -21.18222 -34.17773 6.26376   1.000 158.01257 ? 186 GLN C C   1 
ATOM 4190 O O   . GLN C 1 175 ? -20.24603 -34.11257 5.46224   1.000 159.13605 ? 186 GLN C O   1 
ATOM 4191 C CB  . GLN C 1 175 ? -21.81458 -33.91211 8.72057   1.000 130.68818 ? 186 GLN C CB  1 
ATOM 4192 N N   . SER C 1 176 ? -22.42904 -33.83870 5.92210   1.000 158.61880 ? 187 SER C N   1 
ATOM 4193 C CA  . SER C 1 176 ? -22.71285 -33.32698 4.58534   1.000 144.91052 ? 187 SER C CA  1 
ATOM 4194 C C   . SER C 1 176 ? -22.00032 -32.00551 4.33294   1.000 153.06972 ? 187 SER C C   1 
ATOM 4195 O O   . SER C 1 176 ? -21.58222 -31.73097 3.20211   1.000 161.55260 ? 187 SER C O   1 
ATOM 4196 C CB  . SER C 1 176 ? -24.22075 -33.16594 4.39227   1.000 130.88832 ? 187 SER C CB  1 
ATOM 4197 N N   . SER C 1 177 ? -21.84992 -31.18218 5.36512   1.000 148.90545 ? 188 SER C N   1 
ATOM 4198 C CA  . SER C 1 177 ? -21.09710 -29.94361 5.26557   1.000 152.17723 ? 188 SER C CA  1 
ATOM 4199 C C   . SER C 1 177 ? -19.63628 -30.18107 5.64206   1.000 157.19483 ? 188 SER C C   1 
ATOM 4200 O O   . SER C 1 177 ? -19.27147 -31.20909 6.21675   1.000 154.07505 ? 188 SER C O   1 
ATOM 4201 C CB  . SER C 1 177 ? -21.71361 -28.86892 6.16128   1.000 147.10806 ? 188 SER C CB  1 
ATOM 4202 N N   . GLY C 1 178 ? -18.79341 -29.20578 5.31196   1.000 158.51800 ? 189 GLY C N   1 
ATOM 4203 C CA  . GLY C 1 178 ? -17.38045 -29.29164 5.62548   1.000 147.64432 ? 189 GLY C CA  1 
ATOM 4204 C C   . GLY C 1 178 ? -17.05833 -28.85750 7.04040   1.000 157.44338 ? 189 GLY C C   1 
ATOM 4205 O O   . GLY C 1 178 ? -15.93792 -28.42365 7.32573   1.000 143.90778 ? 189 GLY C O   1 
ATOM 4206 N N   . LEU C 1 179 ? -18.03672 -28.97203 7.93799   1.000 173.31513 ? 190 LEU C N   1 
ATOM 4207 C CA  . LEU C 1 179 ? -17.87446 -28.57086 9.33521   1.000 175.03902 ? 190 LEU C CA  1 
ATOM 4208 C C   . LEU C 1 179 ? -18.58621 -29.60350 10.20384  1.000 185.54940 ? 190 LEU C C   1 
ATOM 4209 O O   . LEU C 1 179 ? -19.80763 -29.54041 10.37588  1.000 193.86257 ? 190 LEU C O   1 
ATOM 4210 C CB  . LEU C 1 179 ? -18.42443 -27.16999 9.57441   1.000 165.23521 ? 190 LEU C CB  1 
ATOM 4211 N N   . TYR C 1 180 ? -17.82016 -30.54664 10.74736  1.000 174.36931 ? 191 TYR C N   1 
ATOM 4212 C CA  . TYR C 1 180 ? -18.35686 -31.58117 11.62118  1.000 172.22954 ? 191 TYR C CA  1 
ATOM 4213 C C   . TYR C 1 180 ? -17.19919 -32.30213 12.29329  1.000 173.32470 ? 191 TYR C C   1 
ATOM 4214 O O   . TYR C 1 180 ? -16.08922 -32.35083 11.75392  1.000 164.29597 ? 191 TYR C O   1 
ATOM 4215 C CB  . TYR C 1 180 ? -19.22611 -32.58088 10.84709  1.000 154.84048 ? 191 TYR C CB  1 
ATOM 4216 N N   . SER C 1 181 ? -17.47567 -32.86131 13.46970  1.000 177.77679 ? 192 SER C N   1 
ATOM 4217 C CA  . SER C 1 181 ? -16.50836 -33.65058 14.22426  1.000 171.09485 ? 192 SER C CA  1 
ATOM 4218 C C   . SER C 1 181 ? -17.21450 -34.23993 15.43730  1.000 171.89200 ? 192 SER C C   1 
ATOM 4219 O O   . SER C 1 181 ? -18.36428 -33.90663 15.73627  1.000 176.49398 ? 192 SER C O   1 
ATOM 4220 C CB  . SER C 1 181 ? -15.30153 -32.81554 14.66351  1.000 163.24100 ? 192 SER C CB  1 
ATOM 4221 N N   . LEU C 1 182 ? -16.50592 -35.12565 16.13106  1.000 160.67474 ? 193 LEU C N   1 
ATOM 4222 C CA  . LEU C 1 182 ? -16.92440 -35.64813 17.42106  1.000 147.47434 ? 193 LEU C CA  1 
ATOM 4223 C C   . LEU C 1 182 ? -15.87776 -35.27606 18.46230  1.000 142.52310 ? 193 LEU C C   1 
ATOM 4224 O O   . LEU C 1 182 ? -14.71658 -35.01555 18.13661  1.000 130.97005 ? 193 LEU C O   1 
ATOM 4225 C CB  . LEU C 1 182 ? -17.11778 -37.17045 17.37758  1.000 144.19603 ? 193 LEU C CB  1 
ATOM 4226 N N   . SER C 1 183 ? -16.29536 -35.24370 19.72412  1.000 149.23883 ? 194 SER C N   1 
ATOM 4227 C CA  . SER C 1 183 ? -15.41192 -34.83976 20.80859  1.000 161.28543 ? 194 SER C CA  1 
ATOM 4228 C C   . SER C 1 183 ? -15.39595 -35.91696 21.88868  1.000 151.29093 ? 194 SER C C   1 
ATOM 4229 O O   . SER C 1 183 ? -16.03392 -36.96707 21.76516  1.000 140.61332 ? 194 SER C O   1 
ATOM 4230 C CB  . SER C 1 183 ? -15.82885 -33.48137 21.38436  1.000 162.22810 ? 194 SER C CB  1 
ATOM 4231 N N   . SER C 1 184 ? -14.66478 -35.63539 22.96459  1.000 142.52121 ? 195 SER C N   1 
ATOM 4232 C CA  . SER C 1 184 ? -14.33860 -36.63280 23.97064  1.000 134.83749 ? 195 SER C CA  1 
ATOM 4233 C C   . SER C 1 184 ? -15.46356 -36.80087 24.98920  1.000 128.76092 ? 195 SER C C   1 
ATOM 4234 O O   . SER C 1 184 ? -16.27642 -35.90201 25.22166  1.000 129.29630 ? 195 SER C O   1 
ATOM 4235 C CB  . SER C 1 184 ? -13.04473 -36.25663 24.69349  1.000 134.33215 ? 195 SER C CB  1 
ATOM 4236 N N   . VAL C 1 185 ? -15.49208 -37.98741 25.60079  1.000 130.87141 ? 196 VAL C N   1 
ATOM 4237 C CA  . VAL C 1 185 ? -16.38502 -38.31319 26.70365  1.000 129.54883 ? 196 VAL C CA  1 
ATOM 4238 C C   . VAL C 1 185 ? -15.55122 -38.93652 27.81538  1.000 130.79903 ? 196 VAL C C   1 
ATOM 4239 O O   . VAL C 1 185 ? -14.47440 -39.48860 27.57997  1.000 134.42613 ? 196 VAL C O   1 
ATOM 4240 C CB  . VAL C 1 185 ? -17.52384 -39.26777 26.28253  1.000 102.26646 ? 196 VAL C CB  1 
ATOM 4241 N N   . VAL C 1 186 ? -16.06138 -38.84159 29.04185  1.000 131.21813 ? 197 VAL C N   1 
ATOM 4242 C CA  . VAL C 1 186 ? -15.33556 -39.29811 30.22281  1.000 131.43733 ? 197 VAL C CA  1 
ATOM 4243 C C   . VAL C 1 186 ? -16.30886 -39.94036 31.20137  1.000 145.98715 ? 197 VAL C C   1 
ATOM 4244 O O   . VAL C 1 186 ? -17.40332 -39.42103 31.44105  1.000 153.95330 ? 197 VAL C O   1 
ATOM 4245 C CB  . VAL C 1 186 ? -14.56644 -38.13927 30.89371  1.000 131.70750 ? 197 VAL C CB  1 
ATOM 4246 C CG1 . VAL C 1 186 ? -14.33322 -38.42664 32.36794  1.000 123.01719 ? 197 VAL C CG1 1 
ATOM 4247 C CG2 . VAL C 1 186 ? -13.23980 -37.90961 30.19207  1.000 129.98690 ? 197 VAL C CG2 1 
ATOM 4248 N N   . THR C 1 187 ? -15.90794 -41.07866 31.76094  1.000 153.10448 ? 198 THR C N   1 
ATOM 4249 C CA  . THR C 1 187 ? -16.66725 -41.74965 32.80895  1.000 158.03178 ? 198 THR C CA  1 
ATOM 4250 C C   . THR C 1 187 ? -16.22244 -41.21786 34.16624  1.000 167.60643 ? 198 THR C C   1 
ATOM 4251 O O   . THR C 1 187 ? -15.03289 -41.27322 34.49798  1.000 153.99598 ? 198 THR C O   1 
ATOM 4252 C CB  . THR C 1 187 ? -16.46516 -43.26125 32.73969  1.000 153.27088 ? 198 THR C CB  1 
ATOM 4253 O OG1 . THR C 1 187 ? -15.26150 -43.62151 33.43473  1.000 161.35192 ? 198 THR C OG1 1 
ATOM 4254 C CG2 . THR C 1 187 ? -16.34703 -43.70878 31.29168  1.000 153.81131 ? 198 THR C CG2 1 
ATOM 4255 N N   . VAL C 1 188 ? -17.16979 -40.70617 34.94353  1.000 177.89270 ? 199 VAL C N   1 
ATOM 4256 C CA  . VAL C 1 188 ? -16.89839 -40.22189 36.29797  1.000 189.09880 ? 199 VAL C CA  1 
ATOM 4257 C C   . VAL C 1 188 ? -17.37935 -41.27130 37.26833  1.000 196.19874 ? 199 VAL C C   1 
ATOM 4258 O O   . VAL C 1 188 ? -18.58978 -41.58520 37.30038  1.000 183.57661 ? 199 VAL C O   1 
ATOM 4259 C CB  . VAL C 1 188 ? -17.56976 -38.86565 36.55585  1.000 175.84719 ? 199 VAL C CB  1 
ATOM 4260 N N   . PRO C 1 189 ? -16.50677 -41.87836 38.08231  1.000 212.67774 ? 200 PRO C N   1 
ATOM 4261 C CA  . PRO C 1 189 ? -16.96697 -42.82702 39.10183  1.000 221.62881 ? 200 PRO C CA  1 
ATOM 4262 C C   . PRO C 1 189 ? -17.95330 -42.21590 40.07949  1.000 222.47633 ? 200 PRO C C   1 
ATOM 4263 O O   . PRO C 1 189 ? -18.76518 -42.94073 40.66710  1.000 242.12864 ? 200 PRO C O   1 
ATOM 4264 C CB  . PRO C 1 189 ? -15.66621 -43.25882 39.79989  1.000 226.00167 ? 200 PRO C CB  1 
ATOM 4265 C CG  . PRO C 1 189 ? -14.61746 -42.26167 39.35378  1.000 214.27025 ? 200 PRO C CG  1 
ATOM 4266 C CD  . PRO C 1 189 ? -15.03492 -41.81654 37.99969  1.000 210.15980 ? 200 PRO C CD  1 
ATOM 4267 N N   . SER C 1 190 ? -17.90907 -40.89906 40.26121  1.000 210.60647 ? 201 SER C N   1 
ATOM 4268 C CA  . SER C 1 190 ? -18.83342 -40.17765 41.13215  1.000 209.91201 ? 201 SER C CA  1 
ATOM 4269 C C   . SER C 1 190 ? -20.27602 -40.31693 40.66418  1.000 202.64874 ? 201 SER C C   1 
ATOM 4270 O O   . SER C 1 190 ? -20.57141 -40.23349 39.47468  1.000 199.42369 ? 201 SER C O   1 
ATOM 4271 C CB  . SER C 1 190 ? -18.46409 -38.69584 41.19418  1.000 197.95771 ? 201 SER C CB  1 
ATOM 4272 N N   . LEU C 1 193 ? -21.27779 -36.24999 41.83379  1.000 171.72020 ? 204 LEU C N   1 
ATOM 4273 C CA  . LEU C 1 193 ? -20.27405 -35.39511 41.21264  1.000 168.36670 ? 204 LEU C CA  1 
ATOM 4274 C C   . LEU C 1 193 ? -19.58015 -34.51296 42.24591  1.000 175.39376 ? 204 LEU C C   1 
ATOM 4275 O O   . LEU C 1 193 ? -18.37502 -34.27263 42.15646  1.000 173.86320 ? 204 LEU C O   1 
ATOM 4276 C CB  . LEU C 1 193 ? -20.90953 -34.52623 40.12468  1.000 157.08629 ? 204 LEU C CB  1 
ATOM 4277 N N   . GLY C 1 194 ? -20.34570 -34.03640 43.22434  1.000 167.82671 ? 205 GLY C N   1 
ATOM 4278 C CA  . GLY C 1 194 ? -19.78290 -33.15273 44.23267  1.000 161.43124 ? 205 GLY C CA  1 
ATOM 4279 C C   . GLY C 1 194 ? -19.28088 -31.87101 43.60043  1.000 193.00414 ? 205 GLY C C   1 
ATOM 4280 O O   . GLY C 1 194 ? -19.98635 -31.21190 42.82868  1.000 201.71915 ? 205 GLY C O   1 
ATOM 4281 N N   . THR C 1 195 ? -18.04322 -31.50572 43.92569  1.000 211.14915 ? 206 THR C N   1 
ATOM 4282 C CA  . THR C 1 195 ? -17.37735 -30.37049 43.28786  1.000 219.33195 ? 206 THR C CA  1 
ATOM 4283 C C   . THR C 1 195 ? -16.76795 -30.86802 41.98312  1.000 210.12856 ? 206 THR C C   1 
ATOM 4284 O O   . THR C 1 195 ? -15.60325 -31.26284 41.92557  1.000 209.95860 ? 206 THR C O   1 
ATOM 4285 C CB  . THR C 1 195 ? -16.32086 -29.76997 44.20753  1.000 227.57050 ? 206 THR C CB  1 
ATOM 4286 N N   . GLN C 1 196 ? -17.57154 -30.85509 40.92092  1.000 195.55304 ? 207 GLN C N   1 
ATOM 4287 C CA  . GLN C 1 196 ? -17.13841 -31.39597 39.63897  1.000 180.25332 ? 207 GLN C CA  1 
ATOM 4288 C C   . GLN C 1 196 ? -16.13706 -30.45346 38.98399  1.000 185.12969 ? 207 GLN C C   1 
ATOM 4289 O O   . GLN C 1 196 ? -16.43757 -29.27661 38.75562  1.000 182.33782 ? 207 GLN C O   1 
ATOM 4290 C CB  . GLN C 1 196 ? -18.34160 -31.62204 38.72637  1.000 163.44104 ? 207 GLN C CB  1 
ATOM 4291 N N   . THR C 1 197 ? -14.94849 -30.97170 38.68411  1.000 189.20780 ? 208 THR C N   1 
ATOM 4292 C CA  . THR C 1 197 ? -13.90930 -30.21451 37.98373  1.000 181.53381 ? 208 THR C CA  1 
ATOM 4293 C C   . THR C 1 197 ? -14.07716 -30.31635 36.47017  1.000 168.87657 ? 208 THR C C   1 
ATOM 4294 O O   . THR C 1 197 ? -13.12197 -30.54082 35.72690  1.000 147.40180 ? 208 THR C O   1 
ATOM 4295 C CB  . THR C 1 197 ? -12.52955 -30.69876 38.41318  1.000 168.56136 ? 208 THR C CB  1 
ATOM 4296 N N   . TYR C 1 198 ? -15.31762 -30.15122 36.00927  1.000 170.59746 ? 209 TYR C N   1 
ATOM 4297 C CA  . TYR C 1 198 ? -15.63571 -30.21324 34.58835  1.000 158.22112 ? 209 TYR C CA  1 
ATOM 4298 C C   . TYR C 1 198 ? -14.95608 -29.07934 33.83172  1.000 162.99715 ? 209 TYR C C   1 
ATOM 4299 O O   . TYR C 1 198 ? -15.43842 -27.94239 33.84023  1.000 169.36168 ? 209 TYR C O   1 
ATOM 4300 C CB  . TYR C 1 198 ? -17.15122 -30.16143 34.37836  1.000 140.69779 ? 209 TYR C CB  1 
ATOM 4301 N N   . ILE C 1 199 ? -13.83591 -29.37908 33.17843  1.000 161.16693 ? 210 ILE C N   1 
ATOM 4302 C CA  . ILE C 1 199 ? -13.06638 -28.39786 32.41895  1.000 159.16073 ? 210 ILE C CA  1 
ATOM 4303 C C   . ILE C 1 199 ? -12.74395 -29.03128 31.07122  1.000 154.57125 ? 210 ILE C C   1 
ATOM 4304 O O   . ILE C 1 199 ? -11.77355 -29.78685 30.94781  1.000 152.90630 ? 210 ILE C O   1 
ATOM 4305 C CB  . ILE C 1 199 ? -11.78913 -27.96303 33.14504  1.000 155.13129 ? 210 ILE C CB  1 
ATOM 4306 N N   . CYS C 1 200 ? -13.55350 -28.72873 30.05966  1.000 143.12552 ? 211 CYS C N   1 
ATOM 4307 C CA  . CYS C 1 200 ? -13.34018 -29.23161 28.70432  1.000 137.43803 ? 211 CYS C CA  1 
ATOM 4308 C C   . CYS C 1 200 ? -12.39735 -28.26908 27.99190  1.000 146.94454 ? 211 CYS C C   1 
ATOM 4309 O O   . CYS C 1 200 ? -12.82659 -27.24408 27.45796  1.000 159.43484 ? 211 CYS C O   1 
ATOM 4310 C CB  . CYS C 1 200 ? -14.66727 -29.36237 27.96468  1.000 138.62241 ? 211 CYS C CB  1 
ATOM 4311 S SG  . CYS C 1 200 ? -15.64407 -30.82373 28.39171  1.000 142.97249 ? 211 CYS C SG  1 
ATOM 4312 N N   . ASN C 1 201 ? -11.10634 -28.59516 27.98159  1.000 144.32977 ? 212 ASN C N   1 
ATOM 4313 C CA  . ASN C 1 201 ? -10.08928 -27.73064 27.38288  1.000 146.48385 ? 212 ASN C CA  1 
ATOM 4314 C C   . ASN C 1 201 ? -9.89067  -28.13709 25.92645  1.000 157.31047 ? 212 ASN C C   1 
ATOM 4315 O O   . ASN C 1 201 ? -9.13536  -29.06455 25.62534  1.000 161.02240 ? 212 ASN C O   1 
ATOM 4316 C CB  . ASN C 1 201 ? -8.78436  -27.81278 28.16719  1.000 133.93423 ? 212 ASN C CB  1 
ATOM 4317 N N   . VAL C 1 202 ? -10.56275 -27.43255 25.01687  1.000 157.17574 ? 213 VAL C N   1 
ATOM 4318 C CA  . VAL C 1 202 ? -10.46010 -27.67420 23.58143  1.000 151.57115 ? 213 VAL C CA  1 
ATOM 4319 C C   . VAL C 1 202 ? -9.69569  -26.52225 22.94351  1.000 165.10976 ? 213 VAL C C   1 
ATOM 4320 O O   . VAL C 1 202 ? -9.93279  -25.35271 23.26773  1.000 176.19796 ? 213 VAL C O   1 
ATOM 4321 C CB  . VAL C 1 202 ? -11.84946 -27.83325 22.93291  1.000 105.58207 ? 213 VAL C CB  1 
ATOM 4322 N N   . ASN C 1 203 ? -8.78069  -26.85395 22.02982  1.000 160.26109 ? 214 ASN C N   1 
ATOM 4323 C CA  . ASN C 1 203 ? -7.95851  -25.86819 21.32199  1.000 150.48076 ? 214 ASN C CA  1 
ATOM 4324 C C   . ASN C 1 203 ? -7.98715  -26.19938 19.83092  1.000 157.47433 ? 214 ASN C C   1 
ATOM 4325 O O   . ASN C 1 203 ? -7.14224  -26.95007 19.33493  1.000 161.44892 ? 214 ASN C O   1 
ATOM 4326 C CB  . ASN C 1 203 ? -6.53337  -25.84922 21.86781  1.000 133.81848 ? 214 ASN C CB  1 
ATOM 4327 N N   . HIS C 1 204 ? -8.95801  -25.62456 19.11503  1.000 158.91756 ? 215 HIS C N   1 
ATOM 4328 C CA  . HIS C 1 204 ? -9.09811  -25.90910 17.68971  1.000 155.86659 ? 215 HIS C CA  1 
ATOM 4329 C C   . HIS C 1 204 ? -8.00512  -25.23898 16.86638  1.000 141.35059 ? 215 HIS C C   1 
ATOM 4330 O O   . HIS C 1 204 ? -7.72782  -25.66952 15.74190  1.000 140.39191 ? 215 HIS C O   1 
ATOM 4331 C CB  . HIS C 1 204 ? -10.47688 -25.46535 17.20019  1.000 152.49894 ? 215 HIS C CB  1 
ATOM 4332 N N   . LYS C 1 205 ? -7.39430  -24.18388 17.40067  1.000 132.15087 ? 216 LYS C N   1 
ATOM 4333 C CA  . LYS C 1 205 ? -6.32439  -23.40079 16.78674  1.000 146.29308 ? 216 LYS C CA  1 
ATOM 4334 C C   . LYS C 1 205 ? -6.76261  -22.55522 15.58744  1.000 164.27038 ? 216 LYS C C   1 
ATOM 4335 O O   . LYS C 1 205 ? -6.04433  -22.51469 14.57934  1.000 150.18538 ? 216 LYS C O   1 
ATOM 4336 C CB  . LYS C 1 205 ? -5.16398  -24.31285 16.37238  1.000 123.80187 ? 216 LYS C CB  1 
ATOM 4337 N N   . PRO C 1 206 ? -7.93296  -21.87305 15.63182  1.000 173.03688 ? 217 PRO C N   1 
ATOM 4338 C CA  . PRO C 1 206 ? -8.04465  -20.60337 14.90780  1.000 169.69610 ? 217 PRO C CA  1 
ATOM 4339 C C   . PRO C 1 206 ? -7.98757  -19.46928 15.91503  1.000 164.72274 ? 217 PRO C C   1 
ATOM 4340 O O   . PRO C 1 206 ? -8.74767  -18.50012 15.82385  1.000 173.61780 ? 217 PRO C O   1 
ATOM 4341 C CB  . PRO C 1 206 ? -9.41654  -20.69569 14.21959  1.000 173.07815 ? 217 PRO C CB  1 
ATOM 4342 C CG  . PRO C 1 206 ? -10.06299 -21.97096 14.74789  1.000 173.37215 ? 217 PRO C CG  1 
ATOM 4343 C CD  . PRO C 1 206 ? -9.27945  -22.36503 15.96050  1.000 168.36280 ? 217 PRO C CD  1 
ATOM 4344 N N   . SER C 1 207 ? -7.08019  -19.60957 16.88868  1.000 147.98829 ? 218 SER C N   1 
ATOM 4345 C CA  . SER C 1 207 ? -7.05346  -18.79251 18.10503  1.000 149.73250 ? 218 SER C CA  1 
ATOM 4346 C C   . SER C 1 207 ? -8.32063  -19.02123 18.93397  1.000 160.64169 ? 218 SER C C   1 
ATOM 4347 O O   . SER C 1 207 ? -9.01347  -18.08050 19.32343  1.000 175.11461 ? 218 SER C O   1 
ATOM 4348 C CB  . SER C 1 207 ? -6.85518  -17.30568 17.79126  1.000 166.09761 ? 218 SER C CB  1 
ATOM 4349 N N   . ASN C 1 208 ? -8.61715  -20.29307 19.20020  1.000 156.51025 ? 219 ASN C N   1 
ATOM 4350 C CA  . ASN C 1 208 ? -9.75682  -20.69093 20.01962  1.000 150.76976 ? 219 ASN C CA  1 
ATOM 4351 C C   . ASN C 1 208 ? -9.27464  -21.67635 21.07354  1.000 168.47837 ? 219 ASN C C   1 
ATOM 4352 O O   . ASN C 1 208 ? -8.74220  -22.73802 20.73350  1.000 182.21828 ? 219 ASN C O   1 
ATOM 4353 C CB  . ASN C 1 208 ? -10.86482 -21.31476 19.16459  1.000 117.72322 ? 219 ASN C CB  1 
ATOM 4354 N N   . THR C 1 209 ? -9.45914  -21.32569 22.34748  1.000 164.31423 ? 220 THR C N   1 
ATOM 4355 C CA  . THR C 1 209 ? -9.03632  -22.18361 23.44947  1.000 156.93035 ? 220 THR C CA  1 
ATOM 4356 C C   . THR C 1 209 ? -9.82456  -21.87589 24.71762  1.000 158.26731 ? 220 THR C C   1 
ATOM 4357 O O   . THR C 1 209 ? -9.26451  -21.36909 25.69535  1.000 154.60371 ? 220 THR C O   1 
ATOM 4358 C CB  . THR C 1 209 ? -7.53676  -22.02348 23.71252  1.000 143.49879 ? 220 THR C CB  1 
ATOM 4359 N N   . LYS C 1 210 ? -11.11783 -22.18890 24.71564  1.000 160.02331 ? 221 LYS C N   1 
ATOM 4360 C CA  . LYS C 1 210 ? -12.01068 -21.87812 25.82302  1.000 160.72591 ? 221 LYS C CA  1 
ATOM 4361 C C   . LYS C 1 210 ? -12.39734 -23.14880 26.56887  1.000 159.43747 ? 221 LYS C C   1 
ATOM 4362 O O   . LYS C 1 210 ? -12.68721 -24.17930 25.95251  1.000 154.93707 ? 221 LYS C O   1 
ATOM 4363 C CB  . LYS C 1 210 ? -13.27149 -21.16571 25.32355  1.000 149.77234 ? 221 LYS C CB  1 
ATOM 4364 N N   . VAL C 1 211 ? -12.40610 -23.06584 27.89944  1.000 151.57557 ? 222 VAL C N   1 
ATOM 4365 C CA  . VAL C 1 211 ? -12.80426 -24.17649 28.75618  1.000 143.54019 ? 222 VAL C CA  1 
ATOM 4366 C C   . VAL C 1 211 ? -14.30160 -24.08834 29.01582  1.000 151.82856 ? 222 VAL C C   1 
ATOM 4367 O O   . VAL C 1 211 ? -14.88798 -23.00108 29.03685  1.000 153.28898 ? 222 VAL C O   1 
ATOM 4368 C CB  . VAL C 1 211 ? -12.00180 -24.17507 30.07447  1.000 127.16002 ? 222 VAL C CB  1 
ATOM 4369 N N   . ASP C 1 212 ? -14.93058 -25.24506 29.21490  1.000 152.86789 ? 223 ASP C N   1 
ATOM 4370 C CA  . ASP C 1 212 ? -16.36011 -25.33580 29.48160  1.000 148.89314 ? 223 ASP C CA  1 
ATOM 4371 C C   . ASP C 1 212 ? -16.58117 -26.13258 30.76247  1.000 159.72481 ? 223 ASP C C   1 
ATOM 4372 O O   . ASP C 1 212 ? -15.63498 -26.61062 31.39468  1.000 161.65252 ? 223 ASP C O   1 
ATOM 4373 C CB  . ASP C 1 212 ? -17.10676 -25.97570 28.30379  1.000 135.03720 ? 223 ASP C CB  1 
ATOM 4374 N N   . LYS C 1 213 ? -17.84875 -26.27558 31.14576  1.000 161.71267 ? 224 LYS C N   1 
ATOM 4375 C CA  . LYS C 1 213 ? -18.20976 -27.00905 32.35215  1.000 161.13832 ? 224 LYS C CA  1 
ATOM 4376 C C   . LYS C 1 213 ? -19.56605 -27.66489 32.14746  1.000 164.71737 ? 224 LYS C C   1 
ATOM 4377 O O   . LYS C 1 213 ? -20.52110 -27.00109 31.73380  1.000 168.13231 ? 224 LYS C O   1 
ATOM 4378 C CB  . LYS C 1 213 ? -18.24379 -26.08438 33.57452  1.000 159.97282 ? 224 LYS C CB  1 
ATOM 4379 N N   . LYS C 1 214 ? -19.64490 -28.96005 32.43751  1.000 164.91982 ? 225 LYS C N   1 
ATOM 4380 C CA  . LYS C 1 214 ? -20.87811 -29.72090 32.30082  1.000 162.51938 ? 225 LYS C CA  1 
ATOM 4381 C C   . LYS C 1 214 ? -21.48315 -29.98625 33.67325  1.000 164.18237 ? 225 LYS C C   1 
ATOM 4382 O O   . LYS C 1 214 ? -20.77247 -30.33420 34.62101  1.000 160.14042 ? 225 LYS C O   1 
ATOM 4383 C CB  . LYS C 1 214 ? -20.62680 -31.04436 31.57442  1.000 139.03528 ? 225 LYS C CB  1 
ATOM 4384 N N   . VAL C 1 215 ? -22.80242 -29.81680 33.77243  1.000 166.55287 ? 226 VAL C N   1 
ATOM 4385 C CA  . VAL C 1 215 ? -23.54440 -30.03143 35.00861  1.000 157.76757 ? 226 VAL C CA  1 
ATOM 4386 C C   . VAL C 1 215 ? -24.82453 -30.79049 34.68046  1.000 158.18611 ? 226 VAL C C   1 
ATOM 4387 O O   . VAL C 1 215 ? -25.15767 -31.02186 33.51682  1.000 163.27539 ? 226 VAL C O   1 
ATOM 4388 C CB  . VAL C 1 215 ? -23.87261 -28.70797 35.73271  1.000 150.00213 ? 226 VAL C CB  1 
ATOM 4389 N N   . GLU C 1 216 ? -25.54478 -31.17832 35.72890  1.000 147.99174 ? 227 GLU C N   1 
ATOM 4390 C CA  . GLU C 1 216 ? -26.79898 -31.90899 35.56968  1.000 136.72646 ? 227 GLU C CA  1 
ATOM 4391 C C   . GLU C 1 216 ? -27.89278 -31.01260 34.99471  1.000 133.57769 ? 227 GLU C C   1 
ATOM 4392 O O   . GLU C 1 216 ? -29.07237 -31.36551 35.01343  1.000 117.91604 ? 227 GLU C O   1 
ATOM 4393 C CB  . GLU C 1 216 ? -27.25264 -32.49542 36.90807  1.000 121.97899 ? 227 GLU C CB  1 
ATOM 4394 N N   . ASP D 2 1   ? 9.02167   -48.16459 -11.17948 1.000 115.56832 ? 1   ASP D N   1 
ATOM 4395 C CA  . ASP D 2 1   ? 7.62384   -48.32985 -10.79125 1.000 130.74438 ? 1   ASP D CA  1 
ATOM 4396 C C   . ASP D 2 1   ? 7.39770   -49.70368 -10.16994 1.000 126.99299 ? 1   ASP D C   1 
ATOM 4397 O O   . ASP D 2 1   ? 6.83286   -50.59816 -10.80144 1.000 137.19241 ? 1   ASP D O   1 
ATOM 4398 C CB  . ASP D 2 1   ? 6.70254   -48.13626 -11.99755 1.000 128.19524 ? 1   ASP D CB  1 
ATOM 4399 N N   . ILE D 2 2   ? 7.84284   -49.85929 -8.92584  1.000 115.83231 ? 2   ILE D N   1 
ATOM 4400 C CA  . ILE D 2 2   ? 7.81687   -51.13748 -8.22132  1.000 116.68402 ? 2   ILE D CA  1 
ATOM 4401 C C   . ILE D 2 2   ? 6.57000   -51.19330 -7.35076  1.000 117.03998 ? 2   ILE D C   1 
ATOM 4402 O O   . ILE D 2 2   ? 6.17101   -50.18681 -6.75183  1.000 117.43863 ? 2   ILE D O   1 
ATOM 4403 C CB  . ILE D 2 2   ? 9.09019   -51.34130 -7.37328  1.000 96.62309  ? 2   ILE D CB  1 
ATOM 4404 C CG1 . ILE D 2 2   ? 10.33753  -50.82735 -8.10096  1.000 113.90360 ? 2   ILE D CG1 1 
ATOM 4405 C CG2 . ILE D 2 2   ? 9.26098   -52.80384 -7.00990  1.000 86.96990  ? 2   ILE D CG2 1 
ATOM 4406 C CD1 . ILE D 2 2   ? 10.68984  -49.38271 -7.78079  1.000 111.97867 ? 2   ILE D CD1 1 
ATOM 4407 N N   . LEU D 2 3   ? 5.95253   -52.37132 -7.27529  1.000 105.42088 ? 3   LEU D N   1 
ATOM 4408 C CA  . LEU D 2 3   ? 4.72385   -52.57773 -6.51519  1.000 92.28038  ? 3   LEU D CA  1 
ATOM 4409 C C   . LEU D 2 3   ? 5.00106   -53.55922 -5.38475  1.000 102.17889 ? 3   LEU D C   1 
ATOM 4410 O O   . LEU D 2 3   ? 5.44894   -54.68489 -5.63095  1.000 108.64620 ? 3   LEU D O   1 
ATOM 4411 C CB  . LEU D 2 3   ? 3.60170   -53.10252 -7.41616  1.000 72.88591  ? 3   LEU D CB  1 
ATOM 4412 C CG  . LEU D 2 3   ? 2.21241   -53.35281 -6.82047  1.000 77.31983  ? 3   LEU D CG  1 
ATOM 4413 C CD1 . LEU D 2 3   ? 1.87889   -52.37369 -5.69484  1.000 86.38859  ? 3   LEU D CD1 1 
ATOM 4414 C CD2 . LEU D 2 3   ? 1.14922   -53.30911 -7.91036  1.000 93.54180  ? 3   LEU D CD2 1 
ATOM 4415 N N   . MET D 2 4   ? 4.73290   -53.13329 -4.15250  1.000 96.43755  ? 4   MET D N   1 
ATOM 4416 C CA  . MET D 2 4   ? 4.87642   -53.97213 -2.96755  1.000 87.23403  ? 4   MET D CA  1 
ATOM 4417 C C   . MET D 2 4   ? 3.48503   -54.35170 -2.47469  1.000 85.53220  ? 4   MET D C   1 
ATOM 4418 O O   . MET D 2 4   ? 2.76920   -53.51439 -1.91674  1.000 93.68700  ? 4   MET D O   1 
ATOM 4419 C CB  . MET D 2 4   ? 5.66373   -53.24890 -1.87742  1.000 87.82212  ? 4   MET D CB  1 
ATOM 4420 C CG  . MET D 2 4   ? 6.95793   -52.63555 -2.35751  1.000 89.76086  ? 4   MET D CG  1 
ATOM 4421 S SD  . MET D 2 4   ? 8.17221   -53.88826 -2.79488  1.000 109.44304 ? 4   MET D SD  1 
ATOM 4422 C CE  . MET D 2 4   ? 8.10994   -54.94496 -1.34916  1.000 86.17401  ? 4   MET D CE  1 
ATOM 4423 N N   . THR D 2 5   ? 3.10260   -55.60783 -2.68095  1.000 86.12774  ? 5   THR D N   1 
ATOM 4424 C CA  . THR D 2 5   ? 1.83765   -56.13359 -2.18469  1.000 90.39678  ? 5   THR D CA  1 
ATOM 4425 C C   . THR D 2 5   ? 2.08625   -56.80634 -0.83924  1.000 92.57823  ? 5   THR D C   1 
ATOM 4426 O O   . THR D 2 5   ? 2.86039   -57.76537 -0.75293  1.000 97.56912  ? 5   THR D O   1 
ATOM 4427 C CB  . THR D 2 5   ? 1.22287   -57.12095 -3.17723  1.000 92.42022  ? 5   THR D CB  1 
ATOM 4428 O OG1 . THR D 2 5   ? 1.53247   -56.71394 -4.51657  1.000 93.66669  ? 5   THR D OG1 1 
ATOM 4429 C CG2 . THR D 2 5   ? -0.28359  -57.16814 -3.00567  1.000 79.70324  ? 5   THR D CG2 1 
ATOM 4430 N N   . GLN D 2 6   ? 1.44141   -56.29779 0.20440   1.000 95.09554  ? 6   GLN D N   1 
ATOM 4431 C CA  . GLN D 2 6   ? 1.60541   -56.80000 1.56209   1.000 86.66234  ? 6   GLN D CA  1 
ATOM 4432 C C   . GLN D 2 6   ? 0.31552   -57.51793 1.93894   1.000 86.66898  ? 6   GLN D C   1 
ATOM 4433 O O   . GLN D 2 6   ? -0.74647  -56.89106 2.02556   1.000 92.47501  ? 6   GLN D O   1 
ATOM 4434 C CB  . GLN D 2 6   ? 1.94668   -55.64717 2.50938   1.000 80.23059  ? 6   GLN D CB  1 
ATOM 4435 C CG  . GLN D 2 6   ? 1.53534   -55.77907 3.96200   1.000 92.80812  ? 6   GLN D CG  1 
ATOM 4436 C CD  . GLN D 2 6   ? 2.08157   -54.62524 4.79347   1.000 89.19136  ? 6   GLN D CD  1 
ATOM 4437 O OE1 . GLN D 2 6   ? 2.83711   -53.79406 4.28774   1.000 80.72102  ? 6   GLN D OE1 1 
ATOM 4438 N NE2 . GLN D 2 6   ? 1.71123   -54.57329 6.06784   1.000 86.08265  ? 6   GLN D NE2 1 
ATOM 4439 N N   . SER D 2 7   ? 0.41483   -58.84048 2.15584   1.000 86.18505  ? 7   SER D N   1 
ATOM 4440 C CA  . SER D 2 7   ? -0.75213  -59.70363 1.97709   1.000 96.25589  ? 7   SER D CA  1 
ATOM 4441 C C   . SER D 2 7   ? -1.84284  -59.46030 3.01442   1.000 104.47638 ? 7   SER D C   1 
ATOM 4442 O O   . SER D 2 7   ? -2.95961  -59.07231 2.62982   1.000 122.99947 ? 7   SER D O   1 
ATOM 4443 C CB  . SER D 2 7   ? -0.31427  -61.16937 1.92828   1.000 92.77669  ? 7   SER D CB  1 
ATOM 4444 O OG  . SER D 2 7   ? 0.70475   -61.35693 0.96259   1.000 102.24031 ? 7   SER D OG  1 
ATOM 4445 N N   . PRO D 2 8   ? -1.61459  -59.67306 4.32277   1.000 91.86050  ? 8   PRO D N   1 
ATOM 4446 C CA  . PRO D 2 8   ? -2.73349  -59.53482 5.26493   1.000 81.27726  ? 8   PRO D CA  1 
ATOM 4447 C C   . PRO D 2 8   ? -2.94425  -58.08947 5.67986   1.000 90.82343  ? 8   PRO D C   1 
ATOM 4448 O O   . PRO D 2 8   ? -2.07064  -57.48947 6.31053   1.000 105.18798 ? 8   PRO D O   1 
ATOM 4449 C CB  . PRO D 2 8   ? -2.30982  -60.41103 6.45374   1.000 62.98436  ? 8   PRO D CB  1 
ATOM 4450 C CG  . PRO D 2 8   ? -0.84890  -60.78743 6.19544   1.000 83.10085  ? 8   PRO D CG  1 
ATOM 4451 C CD  . PRO D 2 8   ? -0.36402  -59.96699 5.04045   1.000 73.39417  ? 8   PRO D CD  1 
ATOM 4452 N N   . SER D 2 9   ? -4.08971  -57.51020 5.32223   1.000 79.45804  ? 9   SER D N   1 
ATOM 4453 C CA  . SER D 2 9   ? -4.34600  -56.12407 5.69419   1.000 83.59101  ? 9   SER D CA  1 
ATOM 4454 C C   . SER D 2 9   ? -4.75737  -55.99760 7.15429   1.000 87.59067  ? 9   SER D C   1 
ATOM 4455 O O   . SER D 2 9   ? -4.52177  -54.95438 7.77364   1.000 89.71888  ? 9   SER D O   1 
ATOM 4456 C CB  . SER D 2 9   ? -5.42195  -55.52235 4.78975   1.000 92.03705  ? 9   SER D CB  1 
ATOM 4457 O OG  . SER D 2 9   ? -6.57570  -56.34363 4.74937   1.000 95.23136  ? 9   SER D OG  1 
ATOM 4458 N N   . SER D 2 10  ? -5.36653  -57.03846 7.71701   1.000 91.86617  ? 10  SER D N   1 
ATOM 4459 C CA  . SER D 2 10  ? -5.80641  -57.02696 9.10271   1.000 83.29325  ? 10  SER D CA  1 
ATOM 4460 C C   . SER D 2 10  ? -5.35227  -58.31123 9.77966   1.000 80.56517  ? 10  SER D C   1 
ATOM 4461 O O   . SER D 2 10  ? -5.27165  -59.36932 9.15053   1.000 87.26361  ? 10  SER D O   1 
ATOM 4462 C CB  . SER D 2 10  ? -7.33041  -56.86922 9.20461   1.000 81.14597  ? 10  SER D CB  1 
ATOM 4463 O OG  . SER D 2 10  ? -7.84231  -57.54913 10.33747  1.000 97.71840  ? 10  SER D OG  1 
ATOM 4464 N N   . LEU D 2 11  ? -5.05949  -58.20739 11.07244  1.000 82.95683  ? 11  LEU D N   1 
ATOM 4465 C CA  . LEU D 2 11  ? -4.47488  -59.31206 11.81366  1.000 74.22182  ? 11  LEU D CA  1 
ATOM 4466 C C   . LEU D 2 11  ? -4.98340  -59.25525 13.24662  1.000 86.54348  ? 11  LEU D C   1 
ATOM 4467 O O   . LEU D 2 11  ? -5.14692  -58.16904 13.81022  1.000 75.60633  ? 11  LEU D O   1 
ATOM 4468 C CB  . LEU D 2 11  ? -2.94519  -59.23600 11.75985  1.000 75.79179  ? 11  LEU D CB  1 
ATOM 4469 C CG  . LEU D 2 11  ? -2.12228  -60.50759 11.91314  1.000 64.23083  ? 11  LEU D CG  1 
ATOM 4470 C CD1 . LEU D 2 11  ? -2.31549  -61.39563 10.70429  1.000 85.95369  ? 11  LEU D CD1 1 
ATOM 4471 C CD2 . LEU D 2 11  ? -0.66288  -60.13331 12.05406  1.000 73.08952  ? 11  LEU D CD2 1 
ATOM 4472 N N   . SER D 2 12  ? -5.25016  -60.42630 13.82279  1.000 90.23289  ? 12  SER D N   1 
ATOM 4473 C CA  . SER D 2 12  ? -5.77826  -60.51959 15.17735  1.000 78.19274  ? 12  SER D CA  1 
ATOM 4474 C C   . SER D 2 12  ? -5.23834  -61.77688 15.83887  1.000 84.06805  ? 12  SER D C   1 
ATOM 4475 O O   . SER D 2 12  ? -5.33671  -62.87076 15.27358  1.000 85.10208  ? 12  SER D O   1 
ATOM 4476 C CB  . SER D 2 12  ? -7.31174  -60.53334 15.17584  1.000 83.42442  ? 12  SER D CB  1 
ATOM 4477 O OG  . SER D 2 12  ? -7.82797  -60.34722 16.48248  1.000 85.51189  ? 12  SER D OG  1 
ATOM 4478 N N   . ALA D 2 13  ? -4.66827  -61.61386 17.03119  1.000 84.86240  ? 13  ALA D N   1 
ATOM 4479 C CA  . ALA D 2 13  ? -4.10954  -62.73015 17.78149  1.000 81.41600  ? 13  ALA D CA  1 
ATOM 4480 C C   . ALA D 2 13  ? -4.05498  -62.35332 19.25340  1.000 79.29136  ? 13  ALA D C   1 
ATOM 4481 O O   . ALA D 2 13  ? -4.12233  -61.17446 19.61428  1.000 76.20142  ? 13  ALA D O   1 
ATOM 4482 C CB  . ALA D 2 13  ? -2.71596  -63.11464 17.27324  1.000 75.26558  ? 13  ALA D CB  1 
ATOM 4483 N N   . SER D 2 14  ? -3.93604  -63.37478 20.10013  1.000 80.33394  ? 14  SER D N   1 
ATOM 4484 C CA  . SER D 2 14  ? -3.84097  -63.16258 21.53568  1.000 77.72094  ? 14  SER D CA  1 
ATOM 4485 C C   . SER D 2 14  ? -2.39064  -62.89453 21.93408  1.000 72.04086  ? 14  SER D C   1 
ATOM 4486 O O   . SER D 2 14  ? -1.46943  -62.93794 21.11207  1.000 61.75248  ? 14  SER D O   1 
ATOM 4487 C CB  . SER D 2 14  ? -4.40378  -64.36395 22.29023  1.000 65.81115  ? 14  SER D CB  1 
ATOM 4488 O OG  . SER D 2 14  ? -5.50105  -64.93415 21.60077  1.000 69.14807  ? 14  SER D OG  1 
ATOM 4489 N N   . VAL D 2 15  ? -2.18658  -62.61247 23.22082  1.000 68.46251  ? 15  VAL D N   1 
ATOM 4490 C CA  . VAL D 2 15  ? -0.84867  -62.33601 23.72817  1.000 66.58944  ? 15  VAL D CA  1 
ATOM 4491 C C   . VAL D 2 15  ? 0.02141   -63.57583 23.57378  1.000 58.73393  ? 15  VAL D C   1 
ATOM 4492 O O   . VAL D 2 15  ? -0.38440  -64.68885 23.93276  1.000 60.45578  ? 15  VAL D O   1 
ATOM 4493 C CB  . VAL D 2 15  ? -0.91594  -61.87896 25.19283  1.000 63.49137  ? 15  VAL D CB  1 
ATOM 4494 C CG1 . VAL D 2 15  ? 0.45866   -61.46196 25.68556  1.000 55.60342  ? 15  VAL D CG1 1 
ATOM 4495 C CG2 . VAL D 2 15  ? -1.90510  -60.73061 25.34412  1.000 48.78789  ? 15  VAL D CG2 1 
ATOM 4496 N N   . GLY D 2 16  ? 1.21916   -63.38980 23.02519  1.000 56.27881  ? 16  GLY D N   1 
ATOM 4497 C CA  . GLY D 2 16  ? 2.18351   -64.46167 22.89733  1.000 58.11891  ? 16  GLY D CA  1 
ATOM 4498 C C   . GLY D 2 16  ? 2.08153   -65.28586 21.63570  1.000 69.53717  ? 16  GLY D C   1 
ATOM 4499 O O   . GLY D 2 16  ? 2.83510   -66.25668 21.48980  1.000 73.05570  ? 16  GLY D O   1 
ATOM 4500 N N   . ASP D 2 17  ? 1.18551   -64.93197 20.71869  1.000 78.80483  ? 17  ASP D N   1 
ATOM 4501 C CA  . ASP D 2 17  ? 0.98948   -65.68571 19.48977  1.000 67.72781  ? 17  ASP D CA  1 
ATOM 4502 C C   . ASP D 2 17  ? 2.00717   -65.26959 18.43450  1.000 63.54976  ? 17  ASP D C   1 
ATOM 4503 O O   . ASP D 2 17  ? 2.47618   -64.12800 18.41121  1.000 62.21076  ? 17  ASP D O   1 
ATOM 4504 C CB  . ASP D 2 17  ? -0.42867  -65.47990 18.95589  1.000 62.90371  ? 17  ASP D CB  1 
ATOM 4505 C CG  . ASP D 2 17  ? -1.46776  -66.26344 19.73683  1.000 78.13519  ? 17  ASP D CG  1 
ATOM 4506 O OD1 . ASP D 2 17  ? -1.21177  -67.44562 20.04775  1.000 97.12143  ? 17  ASP D OD1 1 
ATOM 4507 O OD2 . ASP D 2 17  ? -2.54229  -65.70022 20.03814  1.000 72.98964  ? 17  ASP D OD2 1 
ATOM 4508 N N   . ARG D 2 18  ? 2.34966   -66.21482 17.56061  1.000 57.26875  ? 18  ARG D N   1 
ATOM 4509 C CA  . ARG D 2 18  ? 3.25379   -65.95508 16.44735  1.000 45.88498  ? 18  ARG D CA  1 
ATOM 4510 C C   . ARG D 2 18  ? 2.43794   -65.45055 15.26420  1.000 61.75683  ? 18  ARG D C   1 
ATOM 4511 O O   . ARG D 2 18  ? 1.52697   -66.14036 14.79284  1.000 77.30742  ? 18  ARG D O   1 
ATOM 4512 C CB  . ARG D 2 18  ? 4.03029   -67.21503 16.06865  1.000 35.32101  ? 18  ARG D CB  1 
ATOM 4513 C CG  . ARG D 2 18  ? 5.17561   -66.97166 15.10455  1.000 48.42415  ? 18  ARG D CG  1 
ATOM 4514 C CD  . ARG D 2 18  ? 6.04406   -68.21729 14.92528  1.000 42.93790  ? 18  ARG D CD  1 
ATOM 4515 N NE  . ARG D 2 18  ? 7.46209   -67.90784 15.06807  1.000 76.69909  ? 18  ARG D NE  1 
ATOM 4516 C CZ  . ARG D 2 18  ? 8.32895   -67.88110 14.06517  1.000 83.65057  ? 18  ARG D CZ  1 
ATOM 4517 N NH1 . ARG D 2 18  ? 7.95895   -68.15505 12.82545  1.000 89.13575  ? 18  ARG D NH1 1 
ATOM 4518 N NH2 . ARG D 2 18  ? 9.59975   -67.57384 14.31296  1.000 82.73257  ? 18  ARG D NH2 1 
ATOM 4519 N N   . VAL D 2 19  ? 2.74996   -64.24733 14.79642  1.000 59.92509  ? 19  VAL D N   1 
ATOM 4520 C CA  . VAL D 2 19  ? 2.05185   -63.66353 13.66065  1.000 63.25397  ? 19  VAL D CA  1 
ATOM 4521 C C   . VAL D 2 19  ? 3.07412   -63.28950 12.59695  1.000 70.12247  ? 19  VAL D C   1 
ATOM 4522 O O   . VAL D 2 19  ? 4.20392   -62.89452 12.90199  1.000 64.25629  ? 19  VAL D O   1 
ATOM 4523 C CB  . VAL D 2 19  ? 1.20105   -62.44144 14.06998  1.000 54.32264  ? 19  VAL D CB  1 
ATOM 4524 C CG1 . VAL D 2 19  ? 0.27454   -62.80778 15.21710  1.000 61.77503  ? 19  VAL D CG1 1 
ATOM 4525 C CG2 . VAL D 2 19  ? 2.08272   -61.26290 14.44359  1.000 53.42838  ? 19  VAL D CG2 1 
ATOM 4526 N N   . THR D 2 20  ? 2.67377   -63.43145 11.33574  1.000 68.20424  ? 20  THR D N   1 
ATOM 4527 C CA  . THR D 2 20  ? 3.55949   -63.15803 10.21596  1.000 70.54382  ? 20  THR D CA  1 
ATOM 4528 C C   . THR D 2 20  ? 2.80321   -62.42445 9.12242   1.000 70.08257  ? 20  THR D C   1 
ATOM 4529 O O   . THR D 2 20  ? 1.67459   -62.78929 8.78338   1.000 86.41032  ? 20  THR D O   1 
ATOM 4530 C CB  . THR D 2 20  ? 4.16123   -64.44704 9.64667   1.000 55.81226  ? 20  THR D CB  1 
ATOM 4531 O OG1 . THR D 2 20  ? 4.74191   -65.21773 10.70656  1.000 70.22240  ? 20  THR D OG1 1 
ATOM 4532 C CG2 . THR D 2 20  ? 5.22102   -64.12864 8.60797   1.000 59.83439  ? 20  THR D CG2 1 
ATOM 4533 N N   . ILE D 2 21  ? 3.43419   -61.38810 8.57738   1.000 58.15315  ? 21  ILE D N   1 
ATOM 4534 C CA  . ILE D 2 21  ? 2.89774   -60.63601 7.45261   1.000 76.61663  ? 21  ILE D CA  1 
ATOM 4535 C C   . ILE D 2 21  ? 3.94205   -60.64425 6.34553   1.000 79.17760  ? 21  ILE D C   1 
ATOM 4536 O O   . ILE D 2 21  ? 5.13442   -60.44478 6.60612   1.000 80.75634  ? 21  ILE D O   1 
ATOM 4537 C CB  . ILE D 2 21  ? 2.51484   -59.19875 7.85328   1.000 75.38566  ? 21  ILE D CB  1 
ATOM 4538 C CG1 . ILE D 2 21  ? 3.60581   -58.55784 8.70885   1.000 82.08863  ? 21  ILE D CG1 1 
ATOM 4539 C CG2 . ILE D 2 21  ? 1.22410   -59.20499 8.64288   1.000 80.88878  ? 21  ILE D CG2 1 
ATOM 4540 C CD1 . ILE D 2 21  ? 3.16997   -57.25375 9.35635   1.000 78.51027  ? 21  ILE D CD1 1 
ATOM 4541 N N   . THR D 2 22  ? 3.49960   -60.89875 5.12010   1.000 83.16513  ? 22  THR D N   1 
ATOM 4542 C CA  . THR D 2 22  ? 4.39553   -61.06139 3.98649   1.000 82.55638  ? 22  THR D CA  1 
ATOM 4543 C C   . THR D 2 22  ? 4.38756   -59.81438 3.10737   1.000 79.65119  ? 22  THR D C   1 
ATOM 4544 O O   . THR D 2 22  ? 3.57138   -58.90533 3.27382   1.000 69.53195  ? 22  THR D O   1 
ATOM 4545 C CB  . THR D 2 22  ? 4.00266   -62.29770 3.17395   1.000 79.52795  ? 22  THR D CB  1 
ATOM 4546 O OG1 . THR D 2 22  ? 2.63174   -62.19002 2.77567   1.000 90.88484  ? 22  THR D OG1 1 
ATOM 4547 C CG2 . THR D 2 22  ? 4.17948   -63.55480 4.01134   1.000 76.43351  ? 22  THR D CG2 1 
ATOM 4548 N N   . CYS D 2 23  ? 5.32613   -59.78138 2.16312   1.000 68.60256  ? 23  CYS D N   1 
ATOM 4549 C CA  . CYS D 2 23  ? 5.44872   -58.67500 1.22369   1.000 61.83266  ? 23  CYS D CA  1 
ATOM 4550 C C   . CYS D 2 23  ? 6.07283   -59.19029 -0.06298  1.000 67.05960  ? 23  CYS D C   1 
ATOM 4551 O O   . CYS D 2 23  ? 7.14677   -59.79643 -0.03043  1.000 77.83317  ? 23  CYS D O   1 
ATOM 4552 C CB  . CYS D 2 23  ? 6.29654   -57.54306 1.81092   1.000 77.02423  ? 23  CYS D CB  1 
ATOM 4553 S SG  . CYS D 2 23  ? 5.69732   -55.89653 1.40090   1.000 114.46466 ? 23  CYS D SG  1 
ATOM 4554 N N   . GLN D 2 24  ? 5.40223   -58.95045 -1.18657  1.000 80.33875  ? 24  GLN D N   1 
ATOM 4555 C CA  . GLN D 2 24  ? 5.85815   -59.40678 -2.49314  1.000 88.76333  ? 24  GLN D CA  1 
ATOM 4556 C C   . GLN D 2 24  ? 6.16103   -58.20309 -3.37405  1.000 89.41338  ? 24  GLN D C   1 
ATOM 4557 O O   . GLN D 2 24  ? 5.36066   -57.26425 -3.44654  1.000 97.48175  ? 24  GLN D O   1 
ATOM 4558 C CB  . GLN D 2 24  ? 4.80926   -60.30511 -3.15717  1.000 92.73644  ? 24  GLN D CB  1 
ATOM 4559 C CG  . GLN D 2 24  ? 5.39067   -61.44600 -3.97601  1.000 83.42465  ? 24  GLN D CG  1 
ATOM 4560 C CD  . GLN D 2 24  ? 4.45843   -61.89591 -5.08260  1.000 112.09303 ? 24  GLN D CD  1 
ATOM 4561 O OE1 . GLN D 2 24  ? 3.26037   -61.61016 -5.05248  1.000 119.54664 ? 24  GLN D OE1 1 
ATOM 4562 N NE2 . GLN D 2 24  ? 5.00344   -62.60415 -6.06822  1.000 122.03840 ? 24  GLN D NE2 1 
ATOM 4563 N N   . ALA D 2 25  ? 7.31059   -58.23598 -4.04172  1.000 70.62917  ? 25  ALA D N   1 
ATOM 4564 C CA  . ALA D 2 25  ? 7.73623   -57.17361 -4.93864  1.000 76.84252  ? 25  ALA D CA  1 
ATOM 4565 C C   . ALA D 2 25  ? 7.54619   -57.59709 -6.38962  1.000 95.88645  ? 25  ALA D C   1 
ATOM 4566 O O   . ALA D 2 25  ? 7.60582   -58.78490 -6.72150  1.000 105.95703 ? 25  ALA D O   1 
ATOM 4567 C CB  . ALA D 2 25  ? 9.20251   -56.80386 -4.69802  1.000 69.50911  ? 25  ALA D CB  1 
ATOM 4568 N N   . SER D 2 26  ? 7.31423   -56.60673 -7.25587  1.000 100.01249 ? 26  SER D N   1 
ATOM 4569 C CA  . SER D 2 26  ? 7.19726   -56.88886 -8.68285  1.000 96.29866  ? 26  SER D CA  1 
ATOM 4570 C C   . SER D 2 26  ? 8.55178   -57.19280 -9.30788  1.000 82.38529  ? 26  SER D C   1 
ATOM 4571 O O   . SER D 2 26  ? 8.61836   -57.87964 -10.33301 1.000 85.66364  ? 26  SER D O   1 
ATOM 4572 C CB  . SER D 2 26  ? 6.53184   -55.71478 -9.40236  1.000 91.30979  ? 26  SER D CB  1 
ATOM 4573 O OG  . SER D 2 26  ? 6.93173   -54.47525 -8.84396  1.000 99.16813  ? 26  SER D OG  1 
ATOM 4574 N N   . GLN D 2 27  ? 9.63256   -56.69552 -8.70909  1.000 84.22638  ? 27  GLN D N   1 
ATOM 4575 C CA  . GLN D 2 27  ? 10.98296  -56.94687 -9.19531  1.000 90.61031  ? 27  GLN D CA  1 
ATOM 4576 C C   . GLN D 2 27  ? 11.78963  -57.65764 -8.11302  1.000 86.80243  ? 27  GLN D C   1 
ATOM 4577 O O   . GLN D 2 27  ? 11.21817  -58.31913 -7.23790  1.000 99.72822  ? 27  GLN D O   1 
ATOM 4578 C CB  . GLN D 2 27  ? 11.65408  -55.63551 -9.61290  1.000 89.25561  ? 27  GLN D CB  1 
ATOM 4579 C CG  . GLN D 2 27  ? 10.90629  -54.86102 -10.69636 1.000 98.59482  ? 27  GLN D CG  1 
ATOM 4580 C CD  . GLN D 2 27  ? 11.60708  -53.56693 -11.07077 1.000 105.85774 ? 27  GLN D CD  1 
ATOM 4581 O OE1 . GLN D 2 27  ? 12.78521  -53.37326 -10.75792 1.000 101.53298 ? 27  GLN D OE1 1 
ATOM 4582 N NE2 . GLN D 2 27  ? 10.88641  -52.67368 -11.74420 1.000 116.07424 ? 27  GLN D NE2 1 
ATOM 4583 N N   . ASP D 2 28  ? 13.11272  -57.53981 -8.16828  1.000 74.25754  ? 28  ASP D N   1 
ATOM 4584 C CA  . ASP D 2 28  ? 14.01495  -58.14523 -7.19063  1.000 78.50111  ? 28  ASP D CA  1 
ATOM 4585 C C   . ASP D 2 28  ? 14.63052  -57.01344 -6.37822  1.000 82.02308  ? 28  ASP D C   1 
ATOM 4586 O O   . ASP D 2 28  ? 15.31577  -56.14537 -6.92702  1.000 97.55516  ? 28  ASP D O   1 
ATOM 4587 C CB  . ASP D 2 28  ? 15.09118  -58.98494 -7.87583  1.000 89.40609  ? 28  ASP D CB  1 
ATOM 4588 C CG  . ASP D 2 28  ? 15.83581  -59.89909 -6.90817  1.000 97.19388  ? 28  ASP D CG  1 
ATOM 4589 O OD1 . ASP D 2 28  ? 16.47037  -59.38154 -5.96322  1.000 95.37126  ? 28  ASP D OD1 1 
ATOM 4590 O OD2 . ASP D 2 28  ? 15.80107  -61.13159 -7.11192  1.000 94.09380  ? 28  ASP D OD2 1 
ATOM 4591 N N   . ILE D 2 29  ? 14.38259  -57.01956 -5.07620  1.000 90.98225  ? 29  ILE D N   1 
ATOM 4592 C CA  . ILE D 2 29  ? 14.77669  -55.90511 -4.22824  1.000 83.07765  ? 29  ILE D CA  1 
ATOM 4593 C C   . ILE D 2 29  ? 16.01615  -56.31653 -3.45261  1.000 88.57712  ? 29  ILE D C   1 
ATOM 4594 O O   . ILE D 2 29  ? 16.48548  -55.58678 -2.56631  1.000 93.11827  ? 29  ILE D O   1 
ATOM 4595 C CB  . ILE D 2 29  ? 13.62218  -55.48526 -3.30016  1.000 72.45589  ? 29  ILE D CB  1 
ATOM 4596 N N   . ASN D 2 30  ? 16.54622  -57.48943 -3.80157  1.000 91.39233  ? 30  ASN D N   1 
ATOM 4597 C CA  . ASN D 2 30  ? 17.68847  -58.09829 -3.12207  1.000 83.47829  ? 30  ASN D CA  1 
ATOM 4598 C C   . ASN D 2 30  ? 17.29685  -58.24015 -1.65309  1.000 88.11797  ? 30  ASN D C   1 
ATOM 4599 O O   . ASN D 2 30  ? 16.24050  -58.82537 -1.36182  1.000 80.73898  ? 30  ASN D O   1 
ATOM 4600 C CB  . ASN D 2 30  ? 18.93954  -57.27197 -3.40515  1.000 79.35354  ? 30  ASN D CB  1 
ATOM 4601 C CG  . ASN D 2 30  ? 20.18997  -57.91181 -2.84464  1.000 85.68015  ? 30  ASN D CG  1 
ATOM 4602 O OD1 . ASN D 2 30  ? 20.33654  -58.04724 -1.62931  1.000 96.87641  ? 30  ASN D OD1 1 
ATOM 4603 N ND2 . ASN D 2 30  ? 21.10619  -58.28799 -3.71763  1.000 99.41096  ? 30  ASN D ND2 1 
ATOM 4604 N N   . LYS D 2 31  ? 18.07436  -57.71183 -0.71774  1.000 88.68083  ? 31  LYS D N   1 
ATOM 4605 C CA  . LYS D 2 31  ? 17.73597  -57.70023 0.69779   1.000 95.44502  ? 31  LYS D CA  1 
ATOM 4606 C C   . LYS D 2 31  ? 17.45000  -56.27363 1.15485   1.000 95.80983  ? 31  LYS D C   1 
ATOM 4607 O O   . LYS D 2 31  ? 17.82842  -55.86584 2.25309   1.000 104.64192 ? 31  LYS D O   1 
ATOM 4608 C CB  . LYS D 2 31  ? 18.85833  -58.32119 1.52577   1.000 70.03884  ? 31  LYS D CB  1 
ATOM 4609 N N   . TYR D 2 32  ? 16.79876  -55.48900 0.29460   1.000 99.16547  ? 32  TYR D N   1 
ATOM 4610 C CA  . TYR D 2 32  ? 16.60644  -54.06490 0.54538   1.000 99.46678  ? 32  TYR D CA  1 
ATOM 4611 C C   . TYR D 2 32  ? 15.14000  -53.74639 0.80460   1.000 94.75591  ? 32  TYR D C   1 
ATOM 4612 O O   . TYR D 2 32  ? 14.53730  -52.93321 0.09600   1.000 88.26491  ? 32  TYR D O   1 
ATOM 4613 C CB  . TYR D 2 32  ? 17.12629  -53.23737 -0.63353  1.000 95.72478  ? 32  TYR D CB  1 
ATOM 4614 C CG  . TYR D 2 32  ? 18.63456  -53.24685 -0.79338  1.000 104.52784 ? 32  TYR D CG  1 
ATOM 4615 C CD1 . TYR D 2 32  ? 19.45098  -53.90733 0.11717   1.000 99.17719  ? 32  TYR D CD1 1 
ATOM 4616 C CD2 . TYR D 2 32  ? 19.23984  -52.60667 -1.86670  1.000 109.84491 ? 32  TYR D CD2 1 
ATOM 4617 C CE1 . TYR D 2 32  ? 20.82410  -53.92191 -0.03074  1.000 102.55002 ? 32  TYR D CE1 1 
ATOM 4618 C CE2 . TYR D 2 32  ? 20.61269  -52.61626 -2.02295  1.000 126.35032 ? 32  TYR D CE2 1 
ATOM 4619 C CZ  . TYR D 2 32  ? 21.40007  -53.27544 -1.10214  1.000 120.95311 ? 32  TYR D CZ  1 
ATOM 4620 O OH  . TYR D 2 32  ? 22.76862  -53.28571 -1.25253  1.000 135.17107 ? 32  TYR D OH  1 
ATOM 4621 N N   . LEU D 2 33  ? 14.55852  -54.39237 1.80978   1.000 91.36335  ? 33  LEU D N   1 
ATOM 4622 C CA  . LEU D 2 33  ? 13.20846  -54.10095 2.26501   1.000 90.37934  ? 33  LEU D CA  1 
ATOM 4623 C C   . LEU D 2 33  ? 13.27771  -53.62970 3.70894   1.000 87.80003  ? 33  LEU D C   1 
ATOM 4624 O O   . LEU D 2 33  ? 14.01250  -54.19788 4.52259   1.000 92.57706  ? 33  LEU D O   1 
ATOM 4625 C CB  . LEU D 2 33  ? 12.29408  -55.33247 2.14883   1.000 76.26600  ? 33  LEU D CB  1 
ATOM 4626 C CG  . LEU D 2 33  ? 10.85677  -55.26355 2.68353   1.000 68.13202  ? 33  LEU D CG  1 
ATOM 4627 C CD1 . LEU D 2 33  ? 10.17522  -53.95570 2.33654   1.000 95.77430  ? 33  LEU D CD1 1 
ATOM 4628 C CD2 . LEU D 2 33  ? 10.03472  -56.41058 2.14892   1.000 81.69551  ? 33  LEU D CD2 1 
ATOM 4629 N N   . ASN D 2 34  ? 12.52755  -52.57799 4.01530   1.000 86.70076  ? 34  ASN D N   1 
ATOM 4630 C CA  . ASN D 2 34  ? 12.42678  -52.04561 5.36395   1.000 92.02254  ? 34  ASN D CA  1 
ATOM 4631 C C   . ASN D 2 34  ? 10.99922  -52.20707 5.86307   1.000 85.55189  ? 34  ASN D C   1 
ATOM 4632 O O   . ASN D 2 34  ? 10.04133  -51.97499 5.11883   1.000 99.63947  ? 34  ASN D O   1 
ATOM 4633 C CB  . ASN D 2 34  ? 12.84030  -50.57220 5.40874   1.000 91.95540  ? 34  ASN D CB  1 
ATOM 4634 C CG  . ASN D 2 34  ? 14.31555  -50.37902 5.15222   1.000 100.16897 ? 34  ASN D CG  1 
ATOM 4635 O OD1 . ASN D 2 34  ? 15.05126  -51.34433 4.94220   1.000 108.06531 ? 34  ASN D OD1 1 
ATOM 4636 N ND2 . ASN D 2 34  ? 14.75969  -49.12711 5.16391   1.000 115.95881 ? 34  ASN D ND2 1 
ATOM 4637 N N   . TRP D 2 35  ? 10.86272  -52.61232 7.12056   1.000 75.93666  ? 35  TRP D N   1 
ATOM 4638 C CA  . TRP D 2 35  ? 9.56676   -52.78423 7.75904   1.000 78.69469  ? 35  TRP D CA  1 
ATOM 4639 C C   . TRP D 2 35  ? 9.37087   -51.67312 8.78377   1.000 81.05384  ? 35  TRP D C   1 
ATOM 4640 O O   . TRP D 2 35  ? 10.25730  -51.42063 9.60687   1.000 76.32824  ? 35  TRP D O   1 
ATOM 4641 C CB  . TRP D 2 35  ? 9.46797   -54.16415 8.41619   1.000 80.56327  ? 35  TRP D CB  1 
ATOM 4642 C CG  . TRP D 2 35  ? 9.35892   -55.29793 7.42648   1.000 85.60877  ? 35  TRP D CG  1 
ATOM 4643 C CD1 . TRP D 2 35  ? 10.38717  -55.99036 6.84975   1.000 79.53890  ? 35  TRP D CD1 1 
ATOM 4644 C CD2 . TRP D 2 35  ? 8.15178   -55.86542 6.90263   1.000 82.10634  ? 35  TRP D CD2 1 
ATOM 4645 N NE1 . TRP D 2 35  ? 9.89340   -56.95189 6.00063   1.000 76.36606  ? 35  TRP D NE1 1 
ATOM 4646 C CE2 . TRP D 2 35  ? 8.52427   -56.89612 6.01521   1.000 73.79286  ? 35  TRP D CE2 1 
ATOM 4647 C CE3 . TRP D 2 35  ? 6.79210   -55.60176 7.09831   1.000 66.77230  ? 35  TRP D CE3 1 
ATOM 4648 C CZ2 . TRP D 2 35  ? 7.58644   -57.66189 5.32680   1.000 70.75712  ? 35  TRP D CZ2 1 
ATOM 4649 C CZ3 . TRP D 2 35  ? 5.86308   -56.36495 6.41676   1.000 71.78446  ? 35  TRP D CZ3 1 
ATOM 4650 C CH2 . TRP D 2 35  ? 6.26369   -57.38140 5.54124   1.000 72.61886  ? 35  TRP D CH2 1 
ATOM 4651 N N   . TYR D 2 36  ? 8.22138   -51.00218 8.72295   1.000 78.62607  ? 36  TYR D N   1 
ATOM 4652 C CA  . TYR D 2 36  ? 7.92580   -49.87117 9.59100   1.000 84.38300  ? 36  TYR D CA  1 
ATOM 4653 C C   . TYR D 2 36  ? 6.72478   -50.17418 10.47673  1.000 85.70178  ? 36  TYR D C   1 
ATOM 4654 O O   . TYR D 2 36  ? 5.86849   -50.99719 10.14336  1.000 80.52667  ? 36  TYR D O   1 
ATOM 4655 C CB  . TYR D 2 36  ? 7.65103   -48.59670 8.77815   1.000 84.84614  ? 36  TYR D CB  1 
ATOM 4656 C CG  . TYR D 2 36  ? 8.89201   -47.98587 8.18272   1.000 86.90560  ? 36  TYR D CG  1 
ATOM 4657 C CD1 . TYR D 2 36  ? 9.96803   -47.63448 8.98660   1.000 97.27085  ? 36  TYR D CD1 1 
ATOM 4658 C CD2 . TYR D 2 36  ? 8.99859   -47.78030 6.81440   1.000 90.99338  ? 36  TYR D CD2 1 
ATOM 4659 C CE1 . TYR D 2 36  ? 11.11215  -47.08628 8.44728   1.000 100.01957 ? 36  TYR D CE1 1 
ATOM 4660 C CE2 . TYR D 2 36  ? 10.14075  -47.23239 6.26410   1.000 104.74136 ? 36  TYR D CE2 1 
ATOM 4661 C CZ  . TYR D 2 36  ? 11.19339  -46.88748 7.08596   1.000 108.30036 ? 36  TYR D CZ  1 
ATOM 4662 O OH  . TYR D 2 36  ? 12.32954  -46.34067 6.54387   1.000 100.62030 ? 36  TYR D OH  1 
ATOM 4663 N N   . GLN D 2 37  ? 6.66928   -49.48487 11.61485  1.000 85.38252  ? 37  GLN D N   1 
ATOM 4664 C CA  . GLN D 2 37  ? 5.56673   -49.60556 12.56357  1.000 83.57379  ? 37  GLN D CA  1 
ATOM 4665 C C   . GLN D 2 37  ? 4.97846   -48.21808 12.78722  1.000 90.57718  ? 37  GLN D C   1 
ATOM 4666 O O   . GLN D 2 37  ? 5.62528   -47.35508 13.39012  1.000 95.98681  ? 37  GLN D O   1 
ATOM 4667 C CB  . GLN D 2 37  ? 6.03966   -50.22459 13.87844  1.000 76.30993  ? 37  GLN D CB  1 
ATOM 4668 C CG  . GLN D 2 37  ? 5.09228   -50.00464 15.04375  1.000 82.58680  ? 37  GLN D CG  1 
ATOM 4669 C CD  . GLN D 2 37  ? 5.52498   -50.72705 16.30349  1.000 73.37627  ? 37  GLN D CD  1 
ATOM 4670 O OE1 . GLN D 2 37  ? 4.79708   -51.56206 16.83598  1.000 83.19182  ? 37  GLN D OE1 1 
ATOM 4671 N NE2 . GLN D 2 37  ? 6.71431   -50.40348 16.78996  1.000 85.59874  ? 37  GLN D NE2 1 
ATOM 4672 N N   . GLN D 2 38  ? 3.76110   -47.99921 12.29357  1.000 86.46887  ? 38  GLN D N   1 
ATOM 4673 C CA  . GLN D 2 38  ? 3.08055   -46.71571 12.43787  1.000 100.24255 ? 38  GLN D CA  1 
ATOM 4674 C C   . GLN D 2 38  ? 2.17902   -46.79631 13.66304  1.000 94.75722  ? 38  GLN D C   1 
ATOM 4675 O O   . GLN D 2 38  ? 1.17032   -47.51028 13.66132  1.000 85.93770  ? 38  GLN D O   1 
ATOM 4676 C CB  . GLN D 2 38  ? 2.29193   -46.36487 11.17643  1.000 112.28971 ? 38  GLN D CB  1 
ATOM 4677 C CG  . GLN D 2 38  ? 1.10005   -45.43350 11.39212  1.000 109.08709 ? 38  GLN D CG  1 
ATOM 4678 C CD  . GLN D 2 38  ? 1.50045   -43.98109 11.58537  1.000 111.12999 ? 38  GLN D CD  1 
ATOM 4679 O OE1 . GLN D 2 38  ? 2.35831   -43.46015 10.87441  1.000 106.63853 ? 38  GLN D OE1 1 
ATOM 4680 N NE2 . GLN D 2 38  ? 0.86861   -43.31717 12.54713  1.000 131.05309 ? 38  GLN D NE2 1 
ATOM 4681 N N   . LYS D 2 39  ? 2.54795   -46.07091 14.70353  1.000 113.01975 ? 39  LYS D N   1 
ATOM 4682 C CA  . LYS D 2 39  ? 1.84216   -46.12281 15.96914  1.000 112.27659 ? 39  LYS D CA  1 
ATOM 4683 C C   . LYS D 2 39  ? 0.62604   -45.19991 15.94864  1.000 113.21062 ? 39  LYS D C   1 
ATOM 4684 O O   . LYS D 2 39  ? 0.58740   -44.22649 15.18941  1.000 137.10166 ? 39  LYS D O   1 
ATOM 4685 C CB  . LYS D 2 39  ? 2.77410   -45.72335 17.10683  1.000 118.54011 ? 39  LYS D CB  1 
ATOM 4686 C CG  . LYS D 2 39  ? 3.47795   -46.89698 17.77007  1.000 103.69970 ? 39  LYS D CG  1 
ATOM 4687 C CD  . LYS D 2 39  ? 2.53826   -47.67141 18.67450  1.000 75.15268  ? 39  LYS D CD  1 
ATOM 4688 C CE  . LYS D 2 39  ? 3.25415   -48.83644 19.34171  1.000 91.45762  ? 39  LYS D CE  1 
ATOM 4689 N NZ  . LYS D 2 39  ? 4.50385   -48.42110 20.04249  1.000 78.58757  ? 39  LYS D NZ  1 
ATOM 4690 N N   . PRO D 2 40  ? -0.38609  -45.51217 16.75808  1.000 118.03340 ? 40  PRO D N   1 
ATOM 4691 C CA  . PRO D 2 40  ? -1.55449  -44.63129 16.89690  1.000 127.57994 ? 40  PRO D CA  1 
ATOM 4692 C C   . PRO D 2 40  ? -1.20673  -43.16450 17.10065  1.000 128.42353 ? 40  PRO D C   1 
ATOM 4693 O O   . PRO D 2 40  ? -0.65282  -42.79167 18.14016  1.000 127.30453 ? 40  PRO D O   1 
ATOM 4694 C CB  . PRO D 2 40  ? -2.26115  -45.19577 18.13549  1.000 123.26692 ? 40  PRO D CB  1 
ATOM 4695 C CG  . PRO D 2 40  ? -1.78526  -46.62788 18.25751  1.000 127.71873 ? 40  PRO D CG  1 
ATOM 4696 C CD  . PRO D 2 40  ? -0.64228  -46.85313 17.30378  1.000 118.47046 ? 40  PRO D CD  1 
ATOM 4697 N N   . GLY D 2 41  ? -1.53310  -42.32986 16.11492  1.000 121.69842 ? 41  GLY D N   1 
ATOM 4698 C CA  . GLY D 2 41  ? -1.29106  -40.89968 16.21654  1.000 119.45256 ? 41  GLY D CA  1 
ATOM 4699 C C   . GLY D 2 41  ? 0.15705   -40.51888 16.42388  1.000 127.28999 ? 41  GLY D C   1 
ATOM 4700 O O   . GLY D 2 41  ? 0.43734   -39.46286 17.00173  1.000 140.22791 ? 41  GLY D O   1 
ATOM 4701 N N   . LYS D 2 42  ? 1.08958   -41.35015 15.96775  1.000 125.53150 ? 42  LYS D N   1 
ATOM 4702 C CA  . LYS D 2 42  ? 2.51304   -41.11556 16.15627  1.000 119.24297 ? 42  LYS D CA  1 
ATOM 4703 C C   . LYS D 2 42  ? 3.23018   -41.29265 14.82350  1.000 115.20615 ? 42  LYS D C   1 
ATOM 4704 O O   . LYS D 2 42  ? 2.61877   -41.60036 13.79559  1.000 110.56298 ? 42  LYS D O   1 
ATOM 4705 C CB  . LYS D 2 42  ? 3.09269   -42.05757 17.22014  1.000 122.56172 ? 42  LYS D CB  1 
ATOM 4706 C CG  . LYS D 2 42  ? 2.80438   -41.63849 18.65583  1.000 132.58717 ? 42  LYS D CG  1 
ATOM 4707 C CD  . LYS D 2 42  ? 3.16013   -42.75014 19.63526  1.000 147.38631 ? 42  LYS D CD  1 
ATOM 4708 C CE  . LYS D 2 42  ? 1.94998   -43.17692 20.45550  1.000 148.39876 ? 42  LYS D CE  1 
ATOM 4709 N NZ  . LYS D 2 42  ? 2.15826   -44.48747 21.13962  1.000 127.29667 ? 42  LYS D NZ  1 
ATOM 4710 N N   . ALA D 2 43  ? 4.54066   -41.09417 14.84815  1.000 118.58137 ? 43  ALA D N   1 
ATOM 4711 C CA  . ALA D 2 43  ? 5.34503   -41.22314 13.64676  1.000 108.24928 ? 43  ALA D CA  1 
ATOM 4712 C C   . ALA D 2 43  ? 5.71637   -42.68457 13.40195  1.000 101.02129 ? 43  ALA D C   1 
ATOM 4713 O O   . ALA D 2 43  ? 5.80928   -43.47599 14.34361  1.000 111.18743 ? 43  ALA D O   1 
ATOM 4714 C CB  . ALA D 2 43  ? 6.61199   -40.38126 13.76330  1.000 101.31428 ? 43  ALA D CB  1 
ATOM 4715 N N   . PRO D 2 44  ? 5.91722   -43.07057 12.14264  1.000 91.20494  ? 44  PRO D N   1 
ATOM 4716 C CA  . PRO D 2 44  ? 6.41969   -44.42277 11.86001  1.000 86.65580  ? 44  PRO D CA  1 
ATOM 4717 C C   . PRO D 2 44  ? 7.85575   -44.57943 12.34208  1.000 84.91701  ? 44  PRO D C   1 
ATOM 4718 O O   . PRO D 2 44  ? 8.70710   -43.72424 12.08957  1.000 98.67186  ? 44  PRO D O   1 
ATOM 4719 C CB  . PRO D 2 44  ? 6.32122   -44.53203 10.33204  1.000 93.35860  ? 44  PRO D CB  1 
ATOM 4720 C CG  . PRO D 2 44  ? 5.40570   -43.42426 9.90976   1.000 94.63833  ? 44  PRO D CG  1 
ATOM 4721 C CD  . PRO D 2 44  ? 5.58460   -42.33202 10.91367  1.000 97.27037  ? 44  PRO D CD  1 
ATOM 4722 N N   . LYS D 2 45  ? 8.11906   -45.67747 13.04521  1.000 82.74410  ? 45  LYS D N   1 
ATOM 4723 C CA  . LYS D 2 45  ? 9.45488   -45.99819 13.52741  1.000 82.38915  ? 45  LYS D CA  1 
ATOM 4724 C C   . LYS D 2 45  ? 10.01091  -47.18719 12.75591  1.000 92.08940  ? 45  LYS D C   1 
ATOM 4725 O O   . LYS D 2 45  ? 9.27622   -48.12467 12.42562  1.000 79.43249  ? 45  LYS D O   1 
ATOM 4726 C CB  . LYS D 2 45  ? 9.44700   -46.30745 15.02829  1.000 70.45417  ? 45  LYS D CB  1 
ATOM 4727 C CG  . LYS D 2 45  ? 10.83625  -46.41928 15.65012  1.000 79.07691  ? 45  LYS D CG  1 
ATOM 4728 C CD  . LYS D 2 45  ? 10.78986  -47.08751 17.01839  1.000 75.98378  ? 45  LYS D CD  1 
ATOM 4729 C CE  . LYS D 2 45  ? 12.16486  -47.10160 17.67777  1.000 76.52797  ? 45  LYS D CE  1 
ATOM 4730 N NZ  . LYS D 2 45  ? 12.13908  -47.76591 19.01418  1.000 83.75372  ? 45  LYS D NZ  1 
ATOM 4731 N N   . LEU D 2 46  ? 11.30929  -47.13909 12.46301  1.000 97.69423  ? 46  LEU D N   1 
ATOM 4732 C CA  . LEU D 2 46  ? 11.97402  -48.23746 11.77553  1.000 79.69973  ? 46  LEU D CA  1 
ATOM 4733 C C   . LEU D 2 46  ? 12.18146  -49.38512 12.75426  1.000 89.47373  ? 46  LEU D C   1 
ATOM 4734 O O   . LEU D 2 46  ? 12.77701  -49.20269 13.82252  1.000 96.52681  ? 46  LEU D O   1 
ATOM 4735 C CB  . LEU D 2 46  ? 13.30576  -47.78004 11.18092  1.000 99.47132  ? 46  LEU D CB  1 
ATOM 4736 C CG  . LEU D 2 46  ? 13.85351  -48.57510 9.98508   1.000 87.63581  ? 46  LEU D CG  1 
ATOM 4737 C CD1 . LEU D 2 46  ? 14.96900  -47.81610 9.31113   1.000 102.75655 ? 46  LEU D CD1 1 
ATOM 4738 C CD2 . LEU D 2 46  ? 14.35019  -49.95338 10.38289  1.000 88.42941  ? 46  LEU D CD2 1 
ATOM 4739 N N   . LEU D 2 47  ? 11.68617  -50.56296 12.38983  1.000 90.81391  ? 47  LEU D N   1 
ATOM 4740 C CA  . LEU D 2 47  ? 11.87745  -51.77770 13.16993  1.000 76.32816  ? 47  LEU D CA  1 
ATOM 4741 C C   . LEU D 2 47  ? 12.84617  -52.74810 12.51702  1.000 86.61284  ? 47  LEU D C   1 
ATOM 4742 O O   . LEU D 2 47  ? 13.66239  -53.36073 13.20823  1.000 96.75128  ? 47  LEU D O   1 
ATOM 4743 C CB  . LEU D 2 47  ? 10.52957  -52.47513 13.39295  1.000 73.86294  ? 47  LEU D CB  1 
ATOM 4744 C CG  . LEU D 2 47  ? 9.83620   -52.24185 14.73782  1.000 85.20550  ? 47  LEU D CG  1 
ATOM 4745 C CD1 . LEU D 2 47  ? 9.69071   -50.75639 15.02992  1.000 78.39473  ? 47  LEU D CD1 1 
ATOM 4746 C CD2 . LEU D 2 47  ? 8.47568   -52.92725 14.75726  1.000 83.07349  ? 47  LEU D CD2 1 
ATOM 4747 N N   . ILE D 2 48  ? 12.78648  -52.87886 11.19467  1.000 84.63009  ? 48  ILE D N   1 
ATOM 4748 C CA  . ILE D 2 48  ? 13.60605  -53.81517 10.43745  1.000 76.93303  ? 48  ILE D CA  1 
ATOM 4749 C C   . ILE D 2 48  ? 14.17207  -53.06430 9.24163   1.000 87.93970  ? 48  ILE D C   1 
ATOM 4750 O O   . ILE D 2 48  ? 13.41499  -52.47534 8.46002   1.000 92.05321  ? 48  ILE D O   1 
ATOM 4751 C CB  . ILE D 2 48  ? 12.79535  -55.04078 9.97796   1.000 85.81138  ? 48  ILE D CB  1 
ATOM 4752 C CG1 . ILE D 2 48  ? 12.85496  -56.15953 11.01809  1.000 69.81701  ? 48  ILE D CG1 1 
ATOM 4753 C CG2 . ILE D 2 48  ? 13.31279  -55.56242 8.64865   1.000 96.97897  ? 48  ILE D CG2 1 
ATOM 4754 C CD1 . ILE D 2 48  ? 14.16585  -56.90285 11.02149  1.000 87.51414  ? 48  ILE D CD1 1 
ATOM 4755 N N   . TYR D 2 49  ? 15.49403  -53.05450 9.11354   1.000 90.72996  ? 49  TYR D N   1 
ATOM 4756 C CA  . TYR D 2 49  ? 16.15101  -52.45977 7.96031   1.000 99.70639  ? 49  TYR D CA  1 
ATOM 4757 C C   . TYR D 2 49  ? 16.92588  -53.53795 7.21968   1.000 96.25017  ? 49  TYR D C   1 
ATOM 4758 O O   . TYR D 2 49  ? 17.52741  -54.42097 7.84010   1.000 87.91894  ? 49  TYR D O   1 
ATOM 4759 C CB  . TYR D 2 49  ? 17.06922  -51.29338 8.36802   1.000 92.13113  ? 49  TYR D CB  1 
ATOM 4760 C CG  . TYR D 2 49  ? 18.39206  -51.67890 8.99551   1.000 91.35754  ? 49  TYR D CG  1 
ATOM 4761 C CD1 . TYR D 2 49  ? 19.52077  -51.89571 8.21484   1.000 97.60585  ? 49  TYR D CD1 1 
ATOM 4762 C CD2 . TYR D 2 49  ? 18.51847  -51.79863 10.37230  1.000 95.95489  ? 49  TYR D CD2 1 
ATOM 4763 C CE1 . TYR D 2 49  ? 20.73150  -52.23733 8.78703   1.000 97.41503  ? 49  TYR D CE1 1 
ATOM 4764 C CE2 . TYR D 2 49  ? 19.72718  -52.13873 10.95266  1.000 99.58624  ? 49  TYR D CE2 1 
ATOM 4765 C CZ  . TYR D 2 49  ? 20.82881  -52.35587 10.15524  1.000 95.11074  ? 49  TYR D CZ  1 
ATOM 4766 O OH  . TYR D 2 49  ? 22.03281  -52.69454 10.72579  1.000 99.63999  ? 49  TYR D OH  1 
ATOM 4767 N N   . ASP D 2 50  ? 16.88403  -53.47117 5.88898   1.000 84.12212  ? 50  ASP D N   1 
ATOM 4768 C CA  . ASP D 2 50  ? 17.52077  -54.46812 5.03095   1.000 87.79156  ? 50  ASP D CA  1 
ATOM 4769 C C   . ASP D 2 50  ? 17.01672  -55.87451 5.35721   1.000 87.06016  ? 50  ASP D C   1 
ATOM 4770 O O   . ASP D 2 50  ? 17.79241  -56.81813 5.53175   1.000 80.49506  ? 50  ASP D O   1 
ATOM 4771 C CB  . ASP D 2 50  ? 19.04534  -54.38379 5.12984   1.000 94.18458  ? 50  ASP D CB  1 
ATOM 4772 C CG  . ASP D 2 50  ? 19.60505  -53.17620 4.40909   1.000 89.65750  ? 50  ASP D CG  1 
ATOM 4773 O OD1 . ASP D 2 50  ? 18.80388  -52.32327 3.97226   1.000 93.15471  ? 50  ASP D OD1 1 
ATOM 4774 O OD2 . ASP D 2 50  ? 20.84288  -53.07697 4.28630   1.000 84.40242  ? 50  ASP D OD2 1 
ATOM 4775 N N   . ALA D 2 51  ? 15.69243  -55.99145 5.47112   1.000 83.25739  ? 51  ALA D N   1 
ATOM 4776 C CA  . ALA D 2 51  ? 14.98422  -57.26153 5.60000   1.000 78.96016  ? 51  ALA D CA  1 
ATOM 4777 C C   . ALA D 2 51  ? 15.25011  -57.97676 6.92074   1.000 85.55792  ? 51  ALA D C   1 
ATOM 4778 O O   . ALA D 2 51  ? 14.30348  -58.37034 7.60895   1.000 79.09415  ? 51  ALA D O   1 
ATOM 4779 C CB  . ALA D 2 51  ? 15.32813  -58.18700 4.42836   1.000 80.22112  ? 51  ALA D CB  1 
ATOM 4780 N N   . SER D 2 52  ? 16.51808  -58.15572 7.29230   1.000 87.98253  ? 59  SER D N   1 
ATOM 4781 C CA  . SER D 2 52  ? 16.86205  -59.04914 8.38948   1.000 86.82097  ? 59  SER D CA  1 
ATOM 4782 C C   . SER D 2 52  ? 17.56531  -58.37838 9.56198   1.000 88.47344  ? 59  SER D C   1 
ATOM 4783 O O   . SER D 2 52  ? 17.93965  -59.07819 10.50999  1.000 97.67339  ? 59  SER D O   1 
ATOM 4784 C CB  . SER D 2 52  ? 17.73942  -60.19957 7.87308   1.000 66.19859  ? 59  SER D CB  1 
ATOM 4785 N N   . ASN D 2 53  ? 17.75061  -57.06135 9.54587   1.000 83.02653  ? 60  ASN D N   1 
ATOM 4786 C CA  . ASN D 2 53  ? 18.53251  -56.38085 10.57086  1.000 91.29119  ? 60  ASN D CA  1 
ATOM 4787 C C   . ASN D 2 53  ? 17.62711  -55.57229 11.48866  1.000 90.82670  ? 60  ASN D C   1 
ATOM 4788 O O   . ASN D 2 53  ? 16.84176  -54.73983 11.02272  1.000 88.67461  ? 60  ASN D O   1 
ATOM 4789 C CB  . ASN D 2 53  ? 19.58850  -55.47395 9.94123   1.000 81.43315  ? 60  ASN D CB  1 
ATOM 4790 C CG  . ASN D 2 53  ? 20.47905  -56.21229 8.97713   1.000 80.51239  ? 60  ASN D CG  1 
ATOM 4791 O OD1 . ASN D 2 53  ? 20.43786  -55.97485 7.77069   1.000 90.97041  ? 60  ASN D OD1 1 
ATOM 4792 N ND2 . ASN D 2 53  ? 21.29211  -57.12112 9.50282   1.000 73.98274  ? 60  ASN D ND2 1 
ATOM 4793 N N   . LEU D 2 54  ? 17.75032  -55.81716 12.79037  1.000 100.62446 ? 61  LEU D N   1 
ATOM 4794 C CA  . LEU D 2 54  ? 16.99557  -55.07644 13.78721  1.000 89.91301  ? 61  LEU D CA  1 
ATOM 4795 C C   . LEU D 2 54  ? 17.53710  -53.65565 13.92535  1.000 83.48769  ? 61  LEU D C   1 
ATOM 4796 O O   . LEU D 2 54  ? 18.70523  -53.37068 13.64317  1.000 92.75529  ? 61  LEU D O   1 
ATOM 4797 C CB  . LEU D 2 54  ? 17.06293  -55.77848 15.14663  1.000 85.95220  ? 61  LEU D CB  1 
ATOM 4798 C CG  . LEU D 2 54  ? 16.35730  -57.12301 15.33137  1.000 72.70543  ? 61  LEU D CG  1 
ATOM 4799 C CD1 . LEU D 2 54  ? 15.86221  -57.25857 16.76167  1.000 73.97646  ? 61  LEU D CD1 1 
ATOM 4800 C CD2 . LEU D 2 54  ? 15.20646  -57.27251 14.36193  1.000 73.19195  ? 61  LEU D CD2 1 
ATOM 4801 N N   . GLU D 2 55  ? 16.66791  -52.75722 14.37605  1.000 96.80974  ? 62  GLU D N   1 
ATOM 4802 C CA  . GLU D 2 55  ? 17.06881  -51.38738 14.66581  1.000 95.99756  ? 62  GLU D CA  1 
ATOM 4803 C C   . GLU D 2 55  ? 17.68172  -51.32686 16.06312  1.000 89.72346  ? 62  GLU D C   1 
ATOM 4804 O O   . GLU D 2 55  ? 17.91950  -52.34926 16.71259  1.000 87.38171  ? 62  GLU D O   1 
ATOM 4805 C CB  . GLU D 2 55  ? 15.88029  -50.43883 14.52832  1.000 74.47813  ? 62  GLU D CB  1 
ATOM 4806 C CG  . GLU D 2 55  ? 16.04397  -49.38041 13.44953  1.000 86.82735  ? 62  GLU D CG  1 
ATOM 4807 C CD  . GLU D 2 55  ? 17.24024  -48.46870 13.67050  1.000 104.74989 ? 62  GLU D CD  1 
ATOM 4808 O OE1 . GLU D 2 55  ? 17.61139  -48.23068 14.84059  1.000 104.77760 ? 62  GLU D OE1 1 
ATOM 4809 O OE2 . GLU D 2 55  ? 17.80587  -47.98476 12.66559  1.000 101.62624 ? 62  GLU D OE2 1 
ATOM 4810 N N   . THR D 2 56  ? 17.94384  -50.11484 16.54300  1.000 99.35855  ? 63  THR D N   1 
ATOM 4811 C CA  . THR D 2 56  ? 18.51320  -49.91277 17.86874  1.000 94.38629  ? 63  THR D CA  1 
ATOM 4812 C C   . THR D 2 56  ? 17.38682  -49.87510 18.89522  1.000 91.81766  ? 63  THR D C   1 
ATOM 4813 O O   . THR D 2 56  ? 16.51566  -49.00023 18.83688  1.000 95.29269  ? 63  THR D O   1 
ATOM 4814 C CB  . THR D 2 56  ? 19.33306  -48.62401 17.91889  1.000 64.35315  ? 63  THR D CB  1 
ATOM 4815 N N   . GLY D 2 57  ? 17.39672  -50.83040 19.82169  1.000 85.54341  ? 64  GLY D N   1 
ATOM 4816 C CA  . GLY D 2 57  ? 16.40935  -50.84819 20.88331  1.000 92.23699  ? 64  GLY D CA  1 
ATOM 4817 C C   . GLY D 2 57  ? 15.05945  -51.41211 20.50601  1.000 87.90022  ? 64  GLY D C   1 
ATOM 4818 O O   . GLY D 2 57  ? 14.03913  -50.96167 21.03552  1.000 100.10941 ? 64  GLY D O   1 
ATOM 4819 N N   . VAL D 2 58  ? 15.01937  -52.38226 19.60686  1.000 87.68096  ? 65  VAL D N   1 
ATOM 4820 C CA  . VAL D 2 58  ? 13.78773  -53.06083 19.21029  1.000 70.58709  ? 65  VAL D CA  1 
ATOM 4821 C C   . VAL D 2 58  ? 13.79725  -54.44974 19.83480  1.000 64.05321  ? 65  VAL D C   1 
ATOM 4822 O O   . VAL D 2 58  ? 14.81218  -55.14922 19.74072  1.000 74.43606  ? 65  VAL D O   1 
ATOM 4823 C CB  . VAL D 2 58  ? 13.64750  -53.14251 17.67651  1.000 71.67203  ? 65  VAL D CB  1 
ATOM 4824 C CG1 . VAL D 2 58  ? 14.94120  -53.61340 17.04825  1.000 79.83520  ? 65  VAL D CG1 1 
ATOM 4825 C CG2 . VAL D 2 58  ? 12.50279  -54.06742 17.28375  1.000 75.38424  ? 65  VAL D CG2 1 
ATOM 4826 N N   . PRO D 2 59  ? 12.71991  -54.87387 20.49677  1.000 57.90676  ? 66  PRO D N   1 
ATOM 4827 C CA  . PRO D 2 59  ? 12.73324  -56.17021 21.18921  1.000 66.40375  ? 66  PRO D CA  1 
ATOM 4828 C C   . PRO D 2 59  ? 12.94156  -57.32942 20.22422  1.000 71.74932  ? 66  PRO D C   1 
ATOM 4829 O O   . PRO D 2 59  ? 12.83960  -57.19961 19.00137  1.000 68.17463  ? 66  PRO D O   1 
ATOM 4830 C CB  . PRO D 2 59  ? 11.35697  -56.23551 21.86518  1.000 62.22696  ? 66  PRO D CB  1 
ATOM 4831 C CG  . PRO D 2 59  ? 10.52784  -55.20441 21.16885  1.000 71.81835  ? 66  PRO D CG  1 
ATOM 4832 C CD  . PRO D 2 59  ? 11.47564  -54.12944 20.74639  1.000 59.64827  ? 66  PRO D CD  1 
ATOM 4833 N N   . SER D 2 60  ? 13.24820  -58.49271 20.80556  1.000 64.25470  ? 68  SER D N   1 
ATOM 4834 C CA  . SER D 2 60  ? 13.63201  -59.65949 20.02018  1.000 60.44658  ? 68  SER D CA  1 
ATOM 4835 C C   . SER D 2 60  ? 12.45126  -60.34693 19.35464  1.000 63.30999  ? 68  SER D C   1 
ATOM 4836 O O   . SER D 2 60  ? 12.66079  -61.14677 18.43727  1.000 60.84880  ? 68  SER D O   1 
ATOM 4837 C CB  . SER D 2 60  ? 14.36259  -60.67257 20.90049  1.000 59.83753  ? 68  SER D CB  1 
ATOM 4838 O OG  . SER D 2 60  ? 13.56979  -61.02397 22.02159  1.000 64.98310  ? 68  SER D OG  1 
ATOM 4839 N N   . ARG D 2 61  ? 11.22399  -60.06898 19.79854  1.000 66.70579  ? 69  ARG D N   1 
ATOM 4840 C CA  . ARG D 2 61  ? 10.06374  -60.70961 19.18958  1.000 66.13445  ? 69  ARG D CA  1 
ATOM 4841 C C   . ARG D 2 61  ? 9.91917   -60.32683 17.72215  1.000 69.08769  ? 69  ARG D C   1 
ATOM 4842 O O   . ARG D 2 61  ? 9.36522   -61.09813 16.93068  1.000 74.22640  ? 69  ARG D O   1 
ATOM 4843 C CB  . ARG D 2 61  ? 8.79541   -60.34839 19.96623  1.000 57.62437  ? 69  ARG D CB  1 
ATOM 4844 C CG  . ARG D 2 61  ? 8.62797   -58.86125 20.23244  1.000 73.51770  ? 69  ARG D CG  1 
ATOM 4845 C CD  . ARG D 2 61  ? 7.69688   -58.62488 21.40644  1.000 79.73406  ? 69  ARG D CD  1 
ATOM 4846 N NE  . ARG D 2 61  ? 8.08986   -57.46835 22.20273  1.000 76.15535  ? 69  ARG D NE  1 
ATOM 4847 C CZ  . ARG D 2 61  ? 7.40178   -56.33780 22.26941  1.000 74.99523  ? 69  ARG D CZ  1 
ATOM 4848 N NH1 . ARG D 2 61  ? 6.28550   -56.16844 21.58234  1.000 78.08084  ? 69  ARG D NH1 1 
ATOM 4849 N NH2 . ARG D 2 61  ? 7.84136   -55.35546 23.05068  1.000 79.01366  ? 69  ARG D NH2 1 
ATOM 4850 N N   . PHE D 2 62  ? 10.41647  -59.15520 17.33679  1.000 61.15461  ? 70  PHE D N   1 
ATOM 4851 C CA  . PHE D 2 62  ? 10.33138  -58.69856 15.95752  1.000 59.31606  ? 70  PHE D CA  1 
ATOM 4852 C C   . PHE D 2 62  ? 11.47736  -59.28714 15.14224  1.000 68.72915  ? 70  PHE D C   1 
ATOM 4853 O O   . PHE D 2 62  ? 12.63338  -59.27276 15.57912  1.000 58.57229  ? 70  PHE D O   1 
ATOM 4854 C CB  . PHE D 2 62  ? 10.35164  -57.17078 15.89623  1.000 55.38376  ? 70  PHE D CB  1 
ATOM 4855 C CG  . PHE D 2 62  ? 9.16911   -56.52662 16.56370  1.000 70.69997  ? 70  PHE D CG  1 
ATOM 4856 C CD1 . PHE D 2 62  ? 7.96674   -56.39300 15.88989  1.000 59.71039  ? 70  PHE D CD1 1 
ATOM 4857 C CD2 . PHE D 2 62  ? 9.25975   -56.05133 17.86202  1.000 74.27121  ? 70  PHE D CD2 1 
ATOM 4858 C CE1 . PHE D 2 62  ? 6.87459   -55.80576 16.49896  1.000 70.13519  ? 70  PHE D CE1 1 
ATOM 4859 C CE2 . PHE D 2 62  ? 8.16976   -55.45824 18.47675  1.000 75.96291  ? 70  PHE D CE2 1 
ATOM 4860 C CZ  . PHE D 2 62  ? 6.97538   -55.33594 17.79350  1.000 74.27251  ? 70  PHE D CZ  1 
ATOM 4861 N N   . SER D 2 63  ? 11.14908  -59.80764 13.96070  1.000 65.17494  ? 71  SER D N   1 
ATOM 4862 C CA  . SER D 2 63  ? 12.13556  -60.41648 13.08098  1.000 72.15873  ? 71  SER D CA  1 
ATOM 4863 C C   . SER D 2 63  ? 11.68952  -60.24742 11.63697  1.000 80.09566  ? 71  SER D C   1 
ATOM 4864 O O   . SER D 2 63  ? 10.51732  -59.98302 11.35312  1.000 70.85047  ? 71  SER D O   1 
ATOM 4865 C CB  . SER D 2 63  ? 12.34177  -61.90087 13.40506  1.000 79.86244  ? 71  SER D CB  1 
ATOM 4866 O OG  . SER D 2 63  ? 11.09841  -62.56859 13.53221  1.000 66.89745  ? 71  SER D OG  1 
ATOM 4867 N N   . GLY D 2 64  ? 12.64539  -60.40769 10.72364  1.000 79.42939  ? 72  GLY D N   1 
ATOM 4868 C CA  . GLY D 2 64  ? 12.36461  -60.29092 9.30448   1.000 80.43409  ? 72  GLY D CA  1 
ATOM 4869 C C   . GLY D 2 64  ? 13.24436  -61.16517 8.43273   1.000 75.01130  ? 72  GLY D C   1 
ATOM 4870 O O   . GLY D 2 64  ? 14.43372  -61.34627 8.71461   1.000 67.35290  ? 72  GLY D O   1 
ATOM 4871 N N   . SER D 2 65  ? 12.66917  -61.70564 7.36165   1.000 76.89798  ? 73  SER D N   1 
ATOM 4872 C CA  . SER D 2 65  ? 13.37899  -62.60161 6.46385   1.000 87.27449  ? 73  SER D CA  1 
ATOM 4873 C C   . SER D 2 65  ? 12.88583  -62.37427 5.04172   1.000 85.97940  ? 73  SER D C   1 
ATOM 4874 O O   . SER D 2 65  ? 11.84792  -61.74957 4.81095   1.000 80.97832  ? 73  SER D O   1 
ATOM 4875 C CB  . SER D 2 65  ? 13.18901  -64.06726 6.88072   1.000 82.79763  ? 73  SER D CB  1 
ATOM 4876 O OG  . SER D 2 65  ? 13.23713  -64.93569 5.76290   1.000 101.31769 ? 73  SER D OG  1 
ATOM 4877 N N   . GLY D 2 66  ? 13.64374  -62.88826 4.08207   1.000 83.65525  ? 74  GLY D N   1 
ATOM 4878 C CA  . GLY D 2 66  ? 13.26019  -62.84894 2.68536   1.000 95.41561  ? 74  GLY D CA  1 
ATOM 4879 C C   . GLY D 2 66  ? 14.38603  -62.35332 1.80080   1.000 85.45950  ? 74  GLY D C   1 
ATOM 4880 O O   . GLY D 2 66  ? 15.42410  -61.88331 2.25873   1.000 77.56018  ? 74  GLY D O   1 
ATOM 4881 N N   . SER D 2 67  ? 14.14609  -62.47196 0.49847   1.000 109.87605 ? 77  SER D N   1 
ATOM 4882 C CA  . SER D 2 67  ? 15.09937  -62.01107 -0.49702  1.000 96.22139  ? 77  SER D CA  1 
ATOM 4883 C C   . SER D 2 67  ? 14.40736  -61.91620 -1.84779  1.000 101.95645 ? 77  SER D C   1 
ATOM 4884 O O   . SER D 2 67  ? 13.64766  -62.81099 -2.22806  1.000 115.55557 ? 77  SER D O   1 
ATOM 4885 C CB  . SER D 2 67  ? 16.30655  -62.94658 -0.59835  1.000 96.54509  ? 77  SER D CB  1 
ATOM 4886 O OG  . SER D 2 67  ? 17.39678  -62.28083 -1.20721  1.000 95.67569  ? 77  SER D OG  1 
ATOM 4887 N N   . GLY D 2 68  ? 14.68492  -60.83069 -2.56647  1.000 96.05939  ? 78  GLY D N   1 
ATOM 4888 C CA  . GLY D 2 68  ? 14.19177  -60.66141 -3.91587  1.000 78.19185  ? 78  GLY D CA  1 
ATOM 4889 C C   . GLY D 2 68  ? 12.71054  -60.38673 -4.01070  1.000 77.84047  ? 78  GLY D C   1 
ATOM 4890 O O   . GLY D 2 68  ? 12.27791  -59.23344 -3.97598  1.000 96.09850  ? 78  GLY D O   1 
ATOM 4891 N N   . THR D 2 69  ? 11.92181  -61.45105 -4.11104  1.000 84.88181  ? 79  THR D N   1 
ATOM 4892 C CA  . THR D 2 69  ? 10.50569  -61.32504 -4.42539  1.000 88.64077  ? 79  THR D CA  1 
ATOM 4893 C C   . THR D 2 69  ? 9.65485   -61.37876 -3.15835  1.000 91.59144  ? 79  THR D C   1 
ATOM 4894 O O   . THR D 2 69  ? 8.94156   -60.42127 -2.84457  1.000 73.10555  ? 79  THR D O   1 
ATOM 4895 C CB  . THR D 2 69  ? 10.09595  -62.41910 -5.42207  1.000 96.72464  ? 79  THR D CB  1 
ATOM 4896 O OG1 . THR D 2 69  ? 10.56118  -62.05966 -6.73596  1.000 94.23213  ? 79  THR D OG1 1 
ATOM 4897 C CG2 . THR D 2 69  ? 8.57616   -62.54876 -5.47487  1.000 100.42003 ? 79  THR D CG2 1 
ATOM 4898 N N   . ASP D 2 70  ? 9.73972   -62.47492 -2.40848  1.000 96.41520  ? 80  ASP D N   1 
ATOM 4899 C CA  . ASP D 2 70  ? 8.94625   -62.64461 -1.19721  1.000 90.37255  ? 80  ASP D CA  1 
ATOM 4900 C C   . ASP D 2 70  ? 9.76829   -62.35193 0.05359   1.000 79.42563  ? 80  ASP D C   1 
ATOM 4901 O O   . ASP D 2 70  ? 10.92301  -62.77271 0.16742   1.000 81.05821  ? 80  ASP D O   1 
ATOM 4902 C CB  . ASP D 2 70  ? 8.36808   -64.05833 -1.09791  1.000 87.96141  ? 80  ASP D CB  1 
ATOM 4903 C CG  . ASP D 2 70  ? 7.92298   -64.60495 -2.43124  1.000 88.65084  ? 80  ASP D CG  1 
ATOM 4904 O OD1 . ASP D 2 70  ? 8.80061   -64.91041 -3.26361  1.000 95.53105  ? 80  ASP D OD1 1 
ATOM 4905 O OD2 . ASP D 2 70  ? 6.70082   -64.71029 -2.66131  1.000 116.66481 ? 80  ASP D OD2 1 
ATOM 4906 N N   . PHE D 2 71  ? 9.15695   -61.62695 0.99010   1.000 66.12422  ? 81  PHE D N   1 
ATOM 4907 C CA  . PHE D 2 71  ? 9.74374   -61.34433 2.29152   1.000 72.95642  ? 81  PHE D CA  1 
ATOM 4908 C C   . PHE D 2 71  ? 8.68372   -61.55978 3.36150   1.000 75.30023  ? 81  PHE D C   1 
ATOM 4909 O O   . PHE D 2 71  ? 7.48121   -61.54373 3.08571   1.000 74.12808  ? 81  PHE D O   1 
ATOM 4910 C CB  . PHE D 2 71  ? 10.28629  -59.91170 2.39742   1.000 62.56786  ? 81  PHE D CB  1 
ATOM 4911 C CG  . PHE D 2 71  ? 11.15400  -59.48737 1.24204   1.000 70.20109  ? 81  PHE D CG  1 
ATOM 4912 C CD1 . PHE D 2 71  ? 10.59559  -59.07585 0.04245   1.000 80.53413  ? 81  PHE D CD1 1 
ATOM 4913 C CD2 . PHE D 2 71  ? 12.53169  -59.46784 1.37198   1.000 78.53774  ? 81  PHE D CD2 1 
ATOM 4914 C CE1 . PHE D 2 71  ? 11.39661  -58.67863 -1.01202  1.000 86.24151  ? 81  PHE D CE1 1 
ATOM 4915 C CE2 . PHE D 2 71  ? 13.33715  -59.06806 0.32355   1.000 82.23097  ? 81  PHE D CE2 1 
ATOM 4916 C CZ  . PHE D 2 71  ? 12.77000  -58.67386 -0.86902  1.000 91.86791  ? 81  PHE D CZ  1 
ATOM 4917 N N   . SER D 2 72  ? 9.14080   -61.75026 4.59632   1.000 70.22810  ? 82  SER D N   1 
ATOM 4918 C CA  . SER D 2 72  ? 8.23549   -61.96621 5.71372   1.000 72.17342  ? 82  SER D CA  1 
ATOM 4919 C C   . SER D 2 72  ? 8.70876   -61.16719 6.91889   1.000 73.95905  ? 82  SER D C   1 
ATOM 4920 O O   . SER D 2 72  ? 9.90123   -60.89615 7.08308   1.000 65.83774  ? 82  SER D O   1 
ATOM 4921 C CB  . SER D 2 72  ? 8.11528   -63.45757 6.08029   1.000 68.04826  ? 82  SER D CB  1 
ATOM 4922 O OG  . SER D 2 72  ? 9.38933   -64.04937 6.25184   1.000 84.41111  ? 82  SER D OG  1 
ATOM 4923 N N   . PHE D 2 73  ? 7.74718   -60.78797 7.75547   1.000 77.12026  ? 83  PHE D N   1 
ATOM 4924 C CA  . PHE D 2 73  ? 7.98859   -60.05555 8.99155   1.000 67.28682  ? 83  PHE D CA  1 
ATOM 4925 C C   . PHE D 2 73  ? 7.17215   -60.73932 10.07582  1.000 66.89277  ? 83  PHE D C   1 
ATOM 4926 O O   . PHE D 2 73  ? 5.95261   -60.88162 9.93639   1.000 63.68681  ? 83  PHE D O   1 
ATOM 4927 C CB  . PHE D 2 73  ? 7.59088   -58.58478 8.83651   1.000 65.86516  ? 83  PHE D CB  1 
ATOM 4928 C CG  . PHE D 2 73  ? 7.56519   -57.81118 10.12340  1.000 65.46186  ? 83  PHE D CG  1 
ATOM 4929 C CD1 . PHE D 2 73  ? 8.72973   -57.27945 10.65036  1.000 68.93340  ? 83  PHE D CD1 1 
ATOM 4930 C CD2 . PHE D 2 73  ? 6.37118   -57.59159 10.79250  1.000 62.89976  ? 83  PHE D CD2 1 
ATOM 4931 C CE1 . PHE D 2 73  ? 8.70554   -56.55403 11.82696  1.000 65.32567  ? 83  PHE D CE1 1 
ATOM 4932 C CE2 . PHE D 2 73  ? 6.34110   -56.87140 11.96932  1.000 51.12573  ? 83  PHE D CE2 1 
ATOM 4933 C CZ  . PHE D 2 73  ? 7.50846   -56.35091 12.48599  1.000 57.68978  ? 83  PHE D CZ  1 
ATOM 4934 N N   . THR D 2 74  ? 7.83821   -61.18033 11.13925  1.000 69.72199  ? 84  THR D N   1 
ATOM 4935 C CA  . THR D 2 74  ? 7.21329   -62.03349 12.14088  1.000 71.01874  ? 84  THR D CA  1 
ATOM 4936 C C   . THR D 2 74  ? 7.37084   -61.44338 13.53380  1.000 74.12592  ? 84  THR D C   1 
ATOM 4937 O O   . THR D 2 74  ? 8.44530   -60.95316 13.89515  1.000 76.96527  ? 84  THR D O   1 
ATOM 4938 C CB  . THR D 2 74  ? 7.81224   -63.44475 12.11357  1.000 69.41548  ? 84  THR D CB  1 
ATOM 4939 O OG1 . THR D 2 74  ? 7.83659   -63.93256 10.76619  1.000 83.93556  ? 84  THR D OG1 1 
ATOM 4940 C CG2 . THR D 2 74  ? 7.00505   -64.38986 12.98633  1.000 57.95885  ? 84  THR D CG2 1 
ATOM 4941 N N   . ILE D 2 75  ? 6.29107   -61.49987 14.31000  1.000 70.89236  ? 85  ILE D N   1 
ATOM 4942 C CA  . ILE D 2 75  ? 6.31125   -61.19125 15.73478  1.000 71.23768  ? 85  ILE D CA  1 
ATOM 4943 C C   . ILE D 2 75  ? 6.12950   -62.50485 16.48383  1.000 69.45897  ? 85  ILE D C   1 
ATOM 4944 O O   . ILE D 2 75  ? 5.07771   -63.14855 16.37156  1.000 67.77834  ? 85  ILE D O   1 
ATOM 4945 C CB  . ILE D 2 75  ? 5.21778   -60.18452 16.12199  1.000 64.25778  ? 85  ILE D CB  1 
ATOM 4946 C CG1 . ILE D 2 75  ? 5.43469   -58.84723 15.42309  1.000 66.93870  ? 85  ILE D CG1 1 
ATOM 4947 C CG2 . ILE D 2 75  ? 5.19955   -59.97340 17.62639  1.000 69.36378  ? 85  ILE D CG2 1 
ATOM 4948 C CD1 . ILE D 2 75  ? 4.13772   -58.14321 15.07677  1.000 63.23089  ? 85  ILE D CD1 1 
ATOM 4949 N N   . SER D 2 76  ? 7.15012   -62.90280 17.24702  1.000 66.29126  ? 86  SER D N   1 
ATOM 4950 C CA  . SER D 2 76  ? 7.14086   -64.19208 17.93346  1.000 64.89608  ? 86  SER D CA  1 
ATOM 4951 C C   . SER D 2 76  ? 6.07701   -64.25090 19.02487  1.000 77.78441  ? 86  SER D C   1 
ATOM 4952 O O   . SER D 2 76  ? 5.12805   -65.03560 18.92899  1.000 82.51588  ? 86  SER D O   1 
ATOM 4953 C CB  . SER D 2 76  ? 8.51645   -64.48865 18.53081  1.000 59.44152  ? 86  SER D CB  1 
ATOM 4954 O OG  . SER D 2 76  ? 9.55237   -64.18353 17.61330  1.000 79.03006  ? 86  SER D OG  1 
ATOM 4955 N N   . SER D 2 77  ? 6.23203   -63.44384 20.07316  1.000 73.19153  ? 87  SER D N   1 
ATOM 4956 C CA  . SER D 2 77  ? 5.24770   -63.34268 21.15039  1.000 63.75441  ? 87  SER D CA  1 
ATOM 4957 C C   . SER D 2 77  ? 4.60477   -61.96361 21.07362  1.000 78.70107  ? 87  SER D C   1 
ATOM 4958 O O   . SER D 2 77  ? 5.17118   -60.97372 21.54709  1.000 84.33791  ? 87  SER D O   1 
ATOM 4959 C CB  . SER D 2 77  ? 5.88082   -63.58734 22.51673  1.000 67.91229  ? 87  SER D CB  1 
ATOM 4960 O OG  . SER D 2 77  ? 6.00112   -64.97500 22.78207  1.000 79.99254  ? 87  SER D OG  1 
ATOM 4961 N N   . LEU D 2 78  ? 3.41506   -61.90986 20.48147  1.000 73.42965  ? 88  LEU D N   1 
ATOM 4962 C CA  . LEU D 2 78  ? 2.71718   -60.64463 20.30740  1.000 69.44054  ? 88  LEU D CA  1 
ATOM 4963 C C   . LEU D 2 78  ? 2.37304   -60.03218 21.65854  1.000 70.52924  ? 88  LEU D C   1 
ATOM 4964 O O   . LEU D 2 78  ? 1.82905   -60.70254 22.54175  1.000 70.21998  ? 88  LEU D O   1 
ATOM 4965 C CB  . LEU D 2 78  ? 1.44987   -60.85494 19.48030  1.000 72.11927  ? 88  LEU D CB  1 
ATOM 4966 C CG  . LEU D 2 78  ? 0.60019   -59.60657 19.25140  1.000 63.98603  ? 88  LEU D CG  1 
ATOM 4967 C CD1 . LEU D 2 78  ? 1.29595   -58.64154 18.29533  1.000 59.25687  ? 88  LEU D CD1 1 
ATOM 4968 C CD2 . LEU D 2 78  ? -0.76898  -59.99224 18.74071  1.000 64.78683  ? 88  LEU D CD2 1 
ATOM 4969 N N   . GLN D 2 79  ? 2.69530   -58.75029 21.81449  1.000 76.32609  ? 89  GLN D N   1 
ATOM 4970 C CA  . GLN D 2 79  ? 2.43386   -58.01675 23.03914  1.000 75.88719  ? 89  GLN D CA  1 
ATOM 4971 C C   . GLN D 2 79  ? 1.32584   -56.99048 22.82229  1.000 69.75467  ? 89  GLN D C   1 
ATOM 4972 O O   . GLN D 2 79  ? 1.15806   -56.47434 21.71239  1.000 75.91248  ? 89  GLN D O   1 
ATOM 4973 C CB  . GLN D 2 79  ? 3.69851   -57.30457 23.53532  1.000 78.55032  ? 89  GLN D CB  1 
ATOM 4974 C CG  . GLN D 2 79  ? 4.85865   -58.24170 23.82842  1.000 71.43573  ? 89  GLN D CG  1 
ATOM 4975 C CD  . GLN D 2 79  ? 4.52676   -59.25673 24.90426  1.000 62.72723  ? 89  GLN D CD  1 
ATOM 4976 O OE1 . GLN D 2 79  ? 4.06921   -58.90020 25.99236  1.000 52.49280  ? 89  GLN D OE1 1 
ATOM 4977 N NE2 . GLN D 2 79  ? 4.76006   -60.53264 24.60584  1.000 53.02083  ? 89  GLN D NE2 1 
ATOM 4978 N N   . PRO D 2 80  ? 0.54996   -56.67311 23.86304  1.000 71.42502  ? 90  PRO D N   1 
ATOM 4979 C CA  . PRO D 2 80  ? -0.55587  -55.71475 23.69300  1.000 72.42372  ? 90  PRO D CA  1 
ATOM 4980 C C   . PRO D 2 80  ? -0.10918  -54.31827 23.29399  1.000 76.14191  ? 90  PRO D C   1 
ATOM 4981 O O   . PRO D 2 80  ? -0.96596  -53.49829 22.94491  1.000 88.53319  ? 90  PRO D O   1 
ATOM 4982 C CB  . PRO D 2 80  ? -1.23427  -55.70352 25.07098  1.000 52.63914  ? 90  PRO D CB  1 
ATOM 4983 C CG  . PRO D 2 80  ? -0.80291  -56.97441 25.72465  1.000 71.66161  ? 90  PRO D CG  1 
ATOM 4984 C CD  . PRO D 2 80  ? 0.58260   -57.24506 25.21834  1.000 74.91504  ? 90  PRO D CD  1 
ATOM 4985 N N   . GLU D 2 81  ? 1.18514   -54.01437 23.34146  1.000 81.01357  ? 91  GLU D N   1 
ATOM 4986 C CA  . GLU D 2 81  ? 1.68156   -52.71190 22.91986  1.000 71.17142  ? 91  GLU D CA  1 
ATOM 4987 C C   . GLU D 2 81  ? 2.00568   -52.65886 21.43394  1.000 79.33626  ? 91  GLU D C   1 
ATOM 4988 O O   . GLU D 2 81  ? 2.52242   -51.63952 20.96423  1.000 78.68102  ? 91  GLU D O   1 
ATOM 4989 C CB  . GLU D 2 81  ? 2.92749   -52.32586 23.72619  1.000 79.03763  ? 91  GLU D CB  1 
ATOM 4990 C CG  . GLU D 2 81  ? 4.04699   -53.35178 23.68031  1.000 80.48892  ? 91  GLU D CG  1 
ATOM 4991 C CD  . GLU D 2 81  ? 4.28727   -54.01246 25.02199  1.000 82.40497  ? 91  GLU D CD  1 
ATOM 4992 O OE1 . GLU D 2 81  ? 3.30962   -54.18836 25.78254  1.000 68.12570  ? 91  GLU D OE1 1 
ATOM 4993 O OE2 . GLU D 2 81  ? 5.45518   -54.35069 25.31551  1.000 78.72488  ? 91  GLU D OE2 1 
ATOM 4994 N N   . ASP D 2 82  ? 1.71630   -53.72564 20.68669  1.000 75.00650  ? 92  ASP D N   1 
ATOM 4995 C CA  . ASP D 2 82  ? 2.02508   -53.80643 19.26432  1.000 74.30654  ? 92  ASP D CA  1 
ATOM 4996 C C   . ASP D 2 82  ? 0.79931   -53.57276 18.38578  1.000 78.68240  ? 92  ASP D C   1 
ATOM 4997 O O   . ASP D 2 82  ? 0.76236   -54.03369 17.24009  1.000 76.80904  ? 92  ASP D O   1 
ATOM 4998 C CB  . ASP D 2 82  ? 2.65691   -55.15970 18.94034  1.000 79.26751  ? 92  ASP D CB  1 
ATOM 4999 C CG  . ASP D 2 82  ? 3.82988   -55.48657 19.84260  1.000 77.82660  ? 92  ASP D CG  1 
ATOM 5000 O OD1 . ASP D 2 82  ? 4.48421   -54.54163 20.33104  1.000 79.30801  ? 92  ASP D OD1 1 
ATOM 5001 O OD2 . ASP D 2 82  ? 4.09580   -56.68776 20.06342  1.000 76.02383  ? 92  ASP D OD2 1 
ATOM 5002 N N   . VAL D 2 83  ? -0.20385  -52.85223 18.89636  1.000 74.11686  ? 93  VAL D N   1 
ATOM 5003 C CA  . VAL D 2 83  ? -1.43425  -52.62928 18.14255  1.000 73.03651  ? 93  VAL D CA  1 
ATOM 5004 C C   . VAL D 2 83  ? -1.18968  -51.81049 16.87842  1.000 87.27517  ? 93  VAL D C   1 
ATOM 5005 O O   . VAL D 2 83  ? -2.03938  -51.79474 15.97944  1.000 102.73580 ? 93  VAL D O   1 
ATOM 5006 C CB  . VAL D 2 83  ? -2.48518  -51.95145 19.04592  1.000 83.43852  ? 93  VAL D CB  1 
ATOM 5007 C CG1 . VAL D 2 83  ? -3.86778  -51.97859 18.40009  1.000 91.30725  ? 93  VAL D CG1 1 
ATOM 5008 C CG2 . VAL D 2 83  ? -2.52472  -52.62145 20.40403  1.000 91.06152  ? 93  VAL D CG2 1 
ATOM 5009 N N   . ALA D 2 84  ? -0.04091  -51.14583 16.77842  1.000 67.64804  ? 94  ALA D N   1 
ATOM 5010 C CA  . ALA D 2 84  ? 0.26584   -50.28825 15.64201  1.000 90.18584  ? 94  ALA D CA  1 
ATOM 5011 C C   . ALA D 2 84  ? 0.14310   -51.03784 14.31490  1.000 79.34220  ? 94  ALA D C   1 
ATOM 5012 O O   . ALA D 2 84  ? 0.21275   -52.26737 14.25126  1.000 94.26884  ? 94  ALA D O   1 
ATOM 5013 C CB  . ALA D 2 84  ? 1.67569   -49.71759 15.78178  1.000 102.32391 ? 94  ALA D CB  1 
ATOM 5014 N N   . THR D 2 85  ? -0.04748  -50.26739 13.24380  1.000 82.85565  ? 95  THR D N   1 
ATOM 5015 C CA  . THR D 2 85  ? -0.04861  -50.79346 11.88640  1.000 80.74150  ? 95  THR D CA  1 
ATOM 5016 C C   . THR D 2 85  ? 1.37983   -50.90424 11.35336  1.000 79.53668  ? 95  THR D C   1 
ATOM 5017 O O   . THR D 2 85  ? 2.29509   -50.21591 11.81201  1.000 91.01592  ? 95  THR D O   1 
ATOM 5018 C CB  . THR D 2 85  ? -0.86847  -49.90085 10.95787  1.000 83.93000  ? 95  THR D CB  1 
ATOM 5019 O OG1 . THR D 2 85  ? -0.26453  -48.60400 10.89865  1.000 107.25598 ? 95  THR D OG1 1 
ATOM 5020 C CG2 . THR D 2 85  ? -2.29332  -49.76400 11.46398  1.000 76.05114  ? 95  THR D CG2 1 
ATOM 5021 N N   . TYR D 2 86  ? 1.56038   -51.77315 10.35602  1.000 70.90058  ? 96  TYR D N   1 
ATOM 5022 C CA  . TYR D 2 86  ? 2.88198   -52.11296 9.84300   1.000 75.61068  ? 96  TYR D CA  1 
ATOM 5023 C C   . TYR D 2 86  ? 2.92059   -51.97423 8.32469   1.000 88.95923  ? 96  TYR D C   1 
ATOM 5024 O O   . TYR D 2 86  ? 1.93985   -52.25970 7.63218   1.000 86.89223  ? 96  TYR D O   1 
ATOM 5025 C CB  . TYR D 2 86  ? 3.27455   -53.53667 10.25830  1.000 79.87201  ? 96  TYR D CB  1 
ATOM 5026 C CG  . TYR D 2 86  ? 3.38769   -53.71585 11.75931  1.000 74.85957  ? 96  TYR D CG  1 
ATOM 5027 C CD1 . TYR D 2 86  ? 4.52928   -53.32225 12.44423  1.000 73.62723  ? 96  TYR D CD1 1 
ATOM 5028 C CD2 . TYR D 2 86  ? 2.33575   -54.24591 12.49376  1.000 57.43114  ? 96  TYR D CD2 1 
ATOM 5029 C CE1 . TYR D 2 86  ? 4.63159   -53.47764 13.81470  1.000 68.31796  ? 96  TYR D CE1 1 
ATOM 5030 C CE2 . TYR D 2 86  ? 2.42765   -54.40229 13.86206  1.000 66.31544  ? 96  TYR D CE2 1 
ATOM 5031 C CZ  . TYR D 2 86  ? 3.57616   -54.01507 14.51976  1.000 75.77293  ? 96  TYR D CZ  1 
ATOM 5032 O OH  . TYR D 2 86  ? 3.66755   -54.17212 15.88719  1.000 59.62819  ? 96  TYR D OH  1 
ATOM 5033 N N   . TYR D 2 87  ? 4.07864   -51.55286 7.81257   1.000 84.22448  ? 97  TYR D N   1 
ATOM 5034 C CA  . TYR D 2 87  ? 4.22141   -51.13128 6.42522   1.000 80.57821  ? 97  TYR D CA  1 
ATOM 5035 C C   . TYR D 2 87  ? 5.50110   -51.69795 5.81970   1.000 80.43449  ? 97  TYR D C   1 
ATOM 5036 O O   . TYR D 2 87  ? 6.47815   -51.97751 6.51945   1.000 71.45021  ? 97  TYR D O   1 
ATOM 5037 C CB  . TYR D 2 87  ? 4.25215   -49.59904 6.31923   1.000 89.45559  ? 97  TYR D CB  1 
ATOM 5038 C CG  . TYR D 2 87  ? 2.92131   -48.90615 6.50596   1.000 82.89470  ? 97  TYR D CG  1 
ATOM 5039 C CD1 . TYR D 2 87  ? 1.91847   -49.00501 5.55170   1.000 88.97320  ? 97  TYR D CD1 1 
ATOM 5040 C CD2 . TYR D 2 87  ? 2.66455   -48.16283 7.64696   1.000 87.21064  ? 97  TYR D CD2 1 
ATOM 5041 C CE1 . TYR D 2 87  ? 0.70089   -48.36912 5.72326   1.000 92.13892  ? 97  TYR D CE1 1 
ATOM 5042 C CE2 . TYR D 2 87  ? 1.44881   -47.52896 7.82973   1.000 96.89573  ? 97  TYR D CE2 1 
ATOM 5043 C CZ  . TYR D 2 87  ? 0.47144   -47.63392 6.86537   1.000 90.01477  ? 97  TYR D CZ  1 
ATOM 5044 O OH  . TYR D 2 87  ? -0.74033  -47.00395 7.04334   1.000 93.26344  ? 97  TYR D OH  1 
ATOM 5045 N N   . CYS D 2 88  ? 5.48313   -51.84342 4.49650   1.000 91.68345  ? 98  CYS D N   1 
ATOM 5046 C CA  . CYS D 2 88  ? 6.63495   -52.23198 3.69518   1.000 83.05537  ? 98  CYS D CA  1 
ATOM 5047 C C   . CYS D 2 88  ? 7.26034   -51.00662 3.03974   1.000 96.12555  ? 98  CYS D C   1 
ATOM 5048 O O   . CYS D 2 88  ? 6.63074   -49.95446 2.91262   1.000 110.04641 ? 98  CYS D O   1 
ATOM 5049 C CB  . CYS D 2 88  ? 6.22709   -53.21658 2.60086   1.000 85.04044  ? 98  CYS D CB  1 
ATOM 5050 S SG  . CYS D 2 88  ? 5.82937   -54.86453 3.14275   1.000 114.38200 ? 98  CYS D SG  1 
ATOM 5051 N N   . GLN D 2 89  ? 8.50727   -51.16186 2.59769   1.000 86.42043  ? 99  GLN D N   1 
ATOM 5052 C CA  . GLN D 2 89  ? 9.15012   -50.12986 1.78485   1.000 94.68681  ? 99  GLN D CA  1 
ATOM 5053 C C   . GLN D 2 89  ? 10.35002  -50.72579 1.06899   1.000 98.00547  ? 99  GLN D C   1 
ATOM 5054 O O   . GLN D 2 89  ? 11.32812  -51.11113 1.71712   1.000 93.07336  ? 99  GLN D O   1 
ATOM 5055 C CB  . GLN D 2 89  ? 9.58010   -48.93450 2.63343   1.000 102.02410 ? 99  GLN D CB  1 
ATOM 5056 C CG  . GLN D 2 89  ? 9.71948   -47.64834 1.83235   1.000 102.82651 ? 99  GLN D CG  1 
ATOM 5057 C CD  . GLN D 2 89  ? 10.86946  -46.78637 2.30864   1.000 94.55650  ? 99  GLN D CD  1 
ATOM 5058 O OE1 . GLN D 2 89  ? 12.03315  -47.14982 2.15113   1.000 94.77835  ? 99  GLN D OE1 1 
ATOM 5059 N NE2 . GLN D 2 89  ? 10.55060  -45.63250 2.88510   1.000 99.58671  ? 99  GLN D NE2 1 
ATOM 5060 N N   . GLN D 2 90  ? 10.28049  -50.79154 -0.25849  1.000 112.98684 ? 100 GLN D N   1 
ATOM 5061 C CA  . GLN D 2 90  ? 11.43613  -51.14791 -1.07109  1.000 110.36282 ? 100 GLN D CA  1 
ATOM 5062 C C   . GLN D 2 90  ? 12.33095  -49.92350 -1.21539  1.000 112.35514 ? 100 GLN D C   1 
ATOM 5063 O O   . GLN D 2 90  ? 11.89085  -48.88160 -1.71335  1.000 110.09382 ? 100 GLN D O   1 
ATOM 5064 C CB  . GLN D 2 90  ? 10.99230  -51.66021 -2.43870  1.000 102.05064 ? 100 GLN D CB  1 
ATOM 5065 N N   . SER D 2 91  ? 13.58251  -50.04594 -0.78042  1.000 106.41755 ? 101 SER D N   1 
ATOM 5066 C CA  . SER D 2 91  ? 14.49938  -48.91735 -0.72960  1.000 99.69820  ? 101 SER D CA  1 
ATOM 5067 C C   . SER D 2 91  ? 15.55335  -48.94012 -1.82806  1.000 112.84145 ? 101 SER D C   1 
ATOM 5068 O O   . SER D 2 91  ? 16.39083  -48.03376 -1.88001  1.000 113.45110 ? 101 SER D O   1 
ATOM 5069 C CB  . SER D 2 91  ? 15.18730  -48.86829 0.63917   1.000 92.66614  ? 101 SER D CB  1 
ATOM 5070 N N   . ASP D 2 92  ? 15.53544  -49.93863 -2.71008  1.000 124.13017 ? 102 ASP D N   1 
ATOM 5071 C CA  . ASP D 2 92  ? 16.60693  -50.08080 -3.69658  1.000 122.05979 ? 102 ASP D CA  1 
ATOM 5072 C C   . ASP D 2 92  ? 16.41535  -49.12905 -4.87468  1.000 115.21579 ? 102 ASP D C   1 
ATOM 5073 O O   . ASP D 2 92  ? 17.19188  -48.18678 -5.05960  1.000 118.85824 ? 102 ASP D O   1 
ATOM 5074 C CB  . ASP D 2 92  ? 16.68589  -51.53520 -4.17454  1.000 117.35245 ? 102 ASP D CB  1 
ATOM 5075 N N   . ASN D 2 93  ? 15.37873  -49.36299 -5.67749  1.000 116.65057 ? 103 ASN D N   1 
ATOM 5076 C CA  . ASN D 2 93  ? 15.20892  -48.64234 -6.92998  1.000 121.34078 ? 103 ASN D CA  1 
ATOM 5077 C C   . ASN D 2 93  ? 14.86192  -47.17399 -6.67471  1.000 131.36450 ? 103 ASN D C   1 
ATOM 5078 O O   . ASN D 2 93  ? 14.60325  -46.74818 -5.54466  1.000 120.85116 ? 103 ASN D O   1 
ATOM 5079 C CB  . ASN D 2 93  ? 14.13627  -49.30994 -7.78902  1.000 81.40770  ? 103 ASN D CB  1 
ATOM 5080 N N   . LEU D 2 94  ? 14.84319  -46.39702 -7.76703  1.000 133.98755 ? 108 LEU D N   1 
ATOM 5081 C CA  . LEU D 2 94  ? 14.80696  -44.94036 -7.63492  1.000 120.16612 ? 108 LEU D CA  1 
ATOM 5082 C C   . LEU D 2 94  ? 13.53422  -44.43609 -6.96672  1.000 108.94943 ? 108 LEU D C   1 
ATOM 5083 O O   . LEU D 2 94  ? 13.64056  -43.63540 -6.02124  1.000 111.32352 ? 108 LEU D O   1 
ATOM 5084 C CB  . LEU D 2 94  ? 15.03495  -44.28828 -9.00228  1.000 133.79334 ? 108 LEU D CB  1 
ATOM 5085 N N   . PRO D 2 95  ? 12.32987  -44.82520 -7.38119  1.000 102.78061 ? 109 PRO D N   1 
ATOM 5086 C CA  . PRO D 2 95  ? 11.14534  -44.42533 -6.62087  1.000 106.09060 ? 109 PRO D CA  1 
ATOM 5087 C C   . PRO D 2 95  ? 10.84964  -45.44180 -5.53339  1.000 112.97746 ? 109 PRO D C   1 
ATOM 5088 O O   . PRO D 2 95  ? 10.50059  -46.59737 -5.82558  1.000 104.84872 ? 109 PRO D O   1 
ATOM 5089 C CB  . PRO D 2 95  ? 10.02793  -44.39694 -7.67431  1.000 83.53801  ? 109 PRO D CB  1 
ATOM 5090 C CG  . PRO D 2 95  ? 10.47856  -45.32136 -8.73517  1.000 110.85406 ? 109 PRO D CG  1 
ATOM 5091 C CD  . PRO D 2 95  ? 11.96506  -45.51943 -8.63073  1.000 101.82123 ? 109 PRO D CD  1 
ATOM 5092 N N   . PRO D 2 96  ? 11.00205  -45.06621 -4.26409  1.000 108.36758 ? 110 PRO D N   1 
ATOM 5093 C CA  . PRO D 2 96  ? 10.65848  -45.99710 -3.18469  1.000 102.83146 ? 110 PRO D CA  1 
ATOM 5094 C C   . PRO D 2 96  ? 9.15463   -46.17124 -3.09259  1.000 96.38481  ? 110 PRO D C   1 
ATOM 5095 O O   . PRO D 2 96  ? 8.39031   -45.21317 -3.22260  1.000 100.37373 ? 110 PRO D O   1 
ATOM 5096 C CB  . PRO D 2 96  ? 11.22549  -45.32177 -1.92917  1.000 75.40823  ? 110 PRO D CB  1 
ATOM 5097 C CG  . PRO D 2 96  ? 12.10378  -44.20998 -2.42723  1.000 88.85275  ? 110 PRO D CG  1 
ATOM 5098 C CD  . PRO D 2 96  ? 11.52753  -43.79766 -3.73985  1.000 98.13589  ? 110 PRO D CD  1 
ATOM 5099 N N   . THR D 2 97  ? 8.73562   -47.40898 -2.86220  1.000 93.79150  ? 111 THR D N   1 
ATOM 5100 C CA  . THR D 2 97  ? 7.32655   -47.77241 -2.84990  1.000 99.44122  ? 111 THR D CA  1 
ATOM 5101 C C   . THR D 2 97  ? 6.95793   -48.37642 -1.50320  1.000 100.57585 ? 111 THR D C   1 
ATOM 5102 O O   . THR D 2 97  ? 7.60556   -49.32018 -1.03910  1.000 98.74572  ? 111 THR D O   1 
ATOM 5103 C CB  . THR D 2 97  ? 7.01277   -48.73746 -3.99471  1.000 116.27472 ? 111 THR D CB  1 
ATOM 5104 O OG1 . THR D 2 97  ? 5.73482   -49.35030 -3.78278  1.000 118.28327 ? 111 THR D OG1 1 
ATOM 5105 C CG2 . THR D 2 97  ? 8.10828   -49.79690 -4.13296  1.000 105.99661 ? 111 THR D CG2 1 
ATOM 5106 N N   . PHE D 2 98  ? 5.93093   -47.81470 -0.87536  1.000 114.48106 ? 112 PHE D N   1 
ATOM 5107 C CA  . PHE D 2 98  ? 5.36780   -48.35850 0.34742   1.000 101.69620 ? 112 PHE D CA  1 
ATOM 5108 C C   . PHE D 2 98  ? 4.34443   -49.44233 0.01461   1.000 97.76732  ? 112 PHE D C   1 
ATOM 5109 O O   . PHE D 2 98  ? 3.78744   -49.49326 -1.08581  1.000 102.49741 ? 112 PHE D O   1 
ATOM 5110 C CB  . PHE D 2 98  ? 4.70445   -47.25104 1.17036   1.000 104.84733 ? 112 PHE D CB  1 
ATOM 5111 C CG  . PHE D 2 98  ? 5.66735   -46.41190 1.96533   1.000 99.59096  ? 112 PHE D CG  1 
ATOM 5112 C CD1 . PHE D 2 98  ? 6.39541   -46.95977 3.00697   1.000 95.32469  ? 112 PHE D CD1 1 
ATOM 5113 C CD2 . PHE D 2 98  ? 5.83381   -45.06865 1.67642   1.000 103.48403 ? 112 PHE D CD2 1 
ATOM 5114 C CE1 . PHE D 2 98  ? 7.27477   -46.18569 3.74340   1.000 101.28389 ? 112 PHE D CE1 1 
ATOM 5115 C CE2 . PHE D 2 98  ? 6.71357   -44.28912 2.40592   1.000 108.47709 ? 112 PHE D CE2 1 
ATOM 5116 C CZ  . PHE D 2 98  ? 7.43686   -44.85026 3.44094   1.000 101.66694 ? 112 PHE D CZ  1 
ATOM 5117 N N   . GLY D 2 99  ? 4.10092   -50.31823 0.98121   1.000 92.99527  ? 113 GLY D N   1 
ATOM 5118 C CA  . GLY D 2 99  ? 3.10484   -51.36134 0.84197   1.000 80.75786  ? 113 GLY D CA  1 
ATOM 5119 C C   . GLY D 2 99  ? 1.82661   -51.01128 1.58167   1.000 74.31520  ? 113 GLY D C   1 
ATOM 5120 O O   . GLY D 2 99  ? 1.84658   -50.28812 2.57392   1.000 82.51152  ? 113 GLY D O   1 
ATOM 5121 N N   . GLN D 2 100 ? 0.70407   -51.52135 1.07821   1.000 73.76587  ? 114 GLN D N   1 
ATOM 5122 C CA  . GLN D 2 100 ? -0.56362  -51.35688 1.78011   1.000 74.39844  ? 114 GLN D CA  1 
ATOM 5123 C C   . GLN D 2 100 ? -0.47364  -52.02655 3.14563   1.000 99.63600  ? 114 GLN D C   1 
ATOM 5124 O O   . GLN D 2 100 ? -0.17058  -53.22000 3.24254   1.000 107.84002 ? 114 GLN D O   1 
ATOM 5125 C CB  . GLN D 2 100 ? -1.70761  -51.94865 0.95916   1.000 70.24315  ? 114 GLN D CB  1 
ATOM 5126 N N   . GLY D 2 101 ? -0.73596  -51.25736 4.19662   1.000 91.29744  ? 115 GLY D N   1 
ATOM 5127 C CA  . GLY D 2 101 ? -0.37317  -51.65231 5.54262   1.000 97.95941  ? 115 GLY D CA  1 
ATOM 5128 C C   . GLY D 2 101 ? -1.15125  -52.83610 6.09804   1.000 91.55475  ? 115 GLY D C   1 
ATOM 5129 O O   . GLY D 2 101 ? -2.05296  -53.40137 5.47668   1.000 78.25281  ? 115 GLY D O   1 
ATOM 5130 N N   . THR D 2 102 ? -0.76544  -53.21616 7.31755   1.000 79.92181  ? 116 THR D N   1 
ATOM 5131 C CA  . THR D 2 102 ? -1.41858  -54.27657 8.07705   1.000 87.79269  ? 116 THR D CA  1 
ATOM 5132 C C   . THR D 2 102 ? -1.76761  -53.73331 9.45295   1.000 81.31470  ? 116 THR D C   1 
ATOM 5133 O O   . THR D 2 102 ? -0.87237  -53.35330 10.21303  1.000 87.61594  ? 116 THR D O   1 
ATOM 5134 C CB  . THR D 2 102 ? -0.51578  -55.50633 8.22035   1.000 87.25018  ? 116 THR D CB  1 
ATOM 5135 O OG1 . THR D 2 102 ? -0.38022  -56.16194 6.95349   1.000 86.51642  ? 116 THR D OG1 1 
ATOM 5136 C CG2 . THR D 2 102 ? -1.10574  -56.48368 9.22788   1.000 66.03668  ? 116 THR D CG2 1 
ATOM 5137 N N   . ASN D 2 103 ? -3.05652  -53.69660 9.77425   1.000 78.79406  ? 117 ASN D N   1 
ATOM 5138 C CA  . ASN D 2 103 ? -3.50698  -53.30157 11.10246  1.000 91.43530  ? 117 ASN D CA  1 
ATOM 5139 C C   . ASN D 2 103 ? -3.51472  -54.53089 12.00319  1.000 83.83754  ? 117 ASN D C   1 
ATOM 5140 O O   . ASN D 2 103 ? -4.21411  -55.50913 11.71888  1.000 83.01876  ? 117 ASN D O   1 
ATOM 5141 C CB  . ASN D 2 103 ? -4.89368  -52.66036 11.04275  1.000 92.71043  ? 117 ASN D CB  1 
ATOM 5142 C CG  . ASN D 2 103 ? -5.36817  -52.16781 12.40014  1.000 103.53865 ? 117 ASN D CG  1 
ATOM 5143 O OD1 . ASN D 2 103 ? -4.79289  -51.24376 12.97716  1.000 109.90320 ? 117 ASN D OD1 1 
ATOM 5144 N ND2 . ASN D 2 103 ? -6.42157  -52.78872 12.91834  1.000 104.24193 ? 117 ASN D ND2 1 
ATOM 5145 N N   . VAL D 2 104 ? -2.73366  -54.48456 13.07965  1.000 83.17824  ? 118 VAL D N   1 
ATOM 5146 C CA  . VAL D 2 104 ? -2.62679  -55.59075 14.02384  1.000 80.99018  ? 118 VAL D CA  1 
ATOM 5147 C C   . VAL D 2 104 ? -3.55030  -55.31204 15.20030  1.000 78.67856  ? 118 VAL D C   1 
ATOM 5148 O O   . VAL D 2 104 ? -3.46445  -54.25192 15.83304  1.000 76.83455  ? 118 VAL D O   1 
ATOM 5149 C CB  . VAL D 2 104 ? -1.17500  -55.78891 14.49467  1.000 80.03469  ? 118 VAL D CB  1 
ATOM 5150 C CG1 . VAL D 2 104 ? -1.13898  -56.40892 15.88630  1.000 66.02883  ? 118 VAL D CG1 1 
ATOM 5151 C CG2 . VAL D 2 104 ? -0.40802  -56.64967 13.50214  1.000 79.25177  ? 118 VAL D CG2 1 
ATOM 5152 N N   . GLU D 2 105 ? -4.44152  -56.25485 15.48478  1.000 81.37168  ? 119 GLU D N   1 
ATOM 5153 C CA  . GLU D 2 105 ? -5.33394  -56.18359 16.63099  1.000 81.93117  ? 119 GLU D CA  1 
ATOM 5154 C C   . GLU D 2 105 ? -4.95067  -57.25530 17.64120  1.000 87.98688  ? 119 GLU D C   1 
ATOM 5155 O O   . GLU D 2 105 ? -4.62966  -58.38881 17.26805  1.000 80.99615  ? 119 GLU D O   1 
ATOM 5156 C CB  . GLU D 2 105 ? -6.79389  -56.36418 16.20837  1.000 88.75717  ? 119 GLU D CB  1 
ATOM 5157 C CG  . GLU D 2 105 ? -7.78390  -56.17837 17.34497  1.000 86.21907  ? 119 GLU D CG  1 
ATOM 5158 C CD  . GLU D 2 105 ? -9.04324  -57.00887 17.17895  1.000 87.32629  ? 119 GLU D CD  1 
ATOM 5159 O OE1 . GLU D 2 105 ? -8.92515  -58.22614 16.92475  1.000 87.83794  ? 119 GLU D OE1 1 
ATOM 5160 O OE2 . GLU D 2 105 ? -10.15209 -56.44787 17.32158  1.000 91.84990  ? 119 GLU D OE2 1 
ATOM 5161 N N   . ILE D 2 106 ? -4.98077  -56.89585 18.91857  1.000 82.17674  ? 120 ILE D N   1 
ATOM 5162 C CA  . ILE D 2 106 ? -4.66682  -57.83605 19.98667  1.000 91.01339  ? 120 ILE D CA  1 
ATOM 5163 C C   . ILE D 2 106 ? -5.97120  -58.43679 20.49728  1.000 81.42089  ? 120 ILE D C   1 
ATOM 5164 O O   . ILE D 2 106 ? -6.89181  -57.70879 20.88579  1.000 79.92416  ? 120 ILE D O   1 
ATOM 5165 C CB  . ILE D 2 106 ? -3.87209  -57.15798 21.11463  1.000 84.69614  ? 120 ILE D CB  1 
ATOM 5166 C CG1 . ILE D 2 106 ? -3.81377  -58.06430 22.34254  1.000 82.86926  ? 120 ILE D CG1 1 
ATOM 5167 C CG2 . ILE D 2 106 ? -4.43239  -55.77377 21.43559  1.000 85.22095  ? 120 ILE D CG2 1 
ATOM 5168 C CD1 . ILE D 2 106 ? -2.86428  -59.22735 22.16974  1.000 100.03715 ? 120 ILE D CD1 1 
ATOM 5169 N N   . LYS D 2 107 ? -6.05852  -59.76581 20.47150  1.000 77.79185  ? 121 LYS D N   1 
ATOM 5170 C CA  . LYS D 2 107 ? -7.27070  -60.44763 20.90048  1.000 73.51138  ? 121 LYS D CA  1 
ATOM 5171 C C   . LYS D 2 107 ? -7.45918  -60.30538 22.40690  1.000 84.71399  ? 121 LYS D C   1 
ATOM 5172 O O   . LYS D 2 107 ? -6.50116  -60.12983 23.16612  1.000 85.91031  ? 121 LYS D O   1 
ATOM 5173 C CB  . LYS D 2 107 ? -7.22667  -61.92630 20.51302  1.000 78.99554  ? 121 LYS D CB  1 
ATOM 5174 C CG  . LYS D 2 107 ? -8.15466  -62.29777 19.36261  1.000 85.50525  ? 121 LYS D CG  1 
ATOM 5175 C CD  . LYS D 2 107 ? -8.16230  -63.79947 19.10067  1.000 89.51826  ? 121 LYS D CD  1 
ATOM 5176 C CE  . LYS D 2 107 ? -9.55008  -64.38668 19.34398  1.000 105.11888 ? 121 LYS D CE  1 
ATOM 5177 N NZ  . LYS D 2 107 ? -9.55397  -65.87813 19.36216  1.000 99.62037  ? 121 LYS D NZ  1 
ATOM 5178 N N   . ARG D 2 108 ? -8.71628  -60.38722 22.83306  1.000 71.00269  ? 122 ARG D N   1 
ATOM 5179 C CA  . ARG D 2 108 ? -9.10017  -60.07525 24.20190  1.000 71.73635  ? 122 ARG D CA  1 
ATOM 5180 C C   . ARG D 2 108 ? -10.38938 -60.82196 24.51042  1.000 77.30776  ? 122 ARG D C   1 
ATOM 5181 O O   . ARG D 2 108 ? -11.13515 -61.20303 23.60452  1.000 96.37062  ? 122 ARG D O   1 
ATOM 5182 C CB  . ARG D 2 108 ? -9.27165  -58.55979 24.38710  1.000 50.16474  ? 122 ARG D CB  1 
ATOM 5183 C CG  . ARG D 2 108 ? -9.49998  -58.09628 25.81221  1.000 72.22509  ? 122 ARG D CG  1 
ATOM 5184 C CD  . ARG D 2 108 ? -10.60455 -57.05227 25.88065  1.000 73.22121  ? 122 ARG D CD  1 
ATOM 5185 N NE  . ARG D 2 108 ? -10.86981 -56.62013 27.24785  1.000 72.88874  ? 122 ARG D NE  1 
ATOM 5186 C CZ  . ARG D 2 108 ? -11.59372 -57.30909 28.11971  1.000 91.41018  ? 122 ARG D CZ  1 
ATOM 5187 N NH1 . ARG D 2 108 ? -12.13434 -58.47424 27.80148  1.000 89.53193  ? 122 ARG D NH1 1 
ATOM 5188 N NH2 . ARG D 2 108 ? -11.77915 -56.81848 29.34218  1.000 99.61413  ? 122 ARG D NH2 1 
ATOM 5189 N N   . THR D 2 109 ? -10.63861 -61.04006 25.79889  1.000 78.68439  ? 123 THR D N   1 
ATOM 5190 C CA  . THR D 2 109 ? -11.89072 -61.65977 26.20599  1.000 85.92329  ? 123 THR D CA  1 
ATOM 5191 C C   . THR D 2 109 ? -13.07190 -60.76956 25.82589  1.000 89.75869  ? 123 THR D C   1 
ATOM 5192 O O   . THR D 2 109 ? -12.94230 -59.55426 25.64954  1.000 82.35936  ? 123 THR D O   1 
ATOM 5193 C CB  . THR D 2 109 ? -11.90032 -61.93170 27.71053  1.000 74.52443  ? 123 THR D CB  1 
ATOM 5194 O OG1 . THR D 2 109 ? -11.60925 -60.71958 28.42022  1.000 86.57292  ? 123 THR D OG1 1 
ATOM 5195 C CG2 . THR D 2 109 ? -10.87318 -62.99475 28.06785  1.000 81.98025  ? 123 THR D CG2 1 
ATOM 5196 N N   . VAL D 2 110 ? -14.23906 -61.39702 25.68733  1.000 89.67932  ? 124 VAL D N   1 
ATOM 5197 C CA  . VAL D 2 110 ? -15.43010 -60.67142 25.26589  1.000 91.42900  ? 124 VAL D CA  1 
ATOM 5198 C C   . VAL D 2 110 ? -15.83962 -59.69765 26.36224  1.000 92.45769  ? 124 VAL D C   1 
ATOM 5199 O O   . VAL D 2 110 ? -15.92651 -60.06372 27.54180  1.000 92.57771  ? 124 VAL D O   1 
ATOM 5200 C CB  . VAL D 2 110 ? -16.56596 -61.65016 24.93183  1.000 92.67798  ? 124 VAL D CB  1 
ATOM 5201 C CG1 . VAL D 2 110 ? -17.91885 -60.96316 25.04307  1.000 90.01172  ? 124 VAL D CG1 1 
ATOM 5202 C CG2 . VAL D 2 110 ? -16.36979 -62.24376 23.54616  1.000 82.33616  ? 124 VAL D CG2 1 
ATOM 5203 N N   . ALA D 2 111 ? -16.08417 -58.44670 25.97886  1.000 94.87336  ? 125 ALA D N   1 
ATOM 5204 C CA  . ALA D 2 111 ? -16.50987 -57.40942 26.90675  1.000 97.76845  ? 125 ALA D CA  1 
ATOM 5205 C C   . ALA D 2 111 ? -17.72135 -56.69774 26.33093  1.000 99.56045  ? 125 ALA D C   1 
ATOM 5206 O O   . ALA D 2 111 ? -17.70476 -56.27574 25.16883  1.000 99.52239  ? 125 ALA D O   1 
ATOM 5207 C CB  . ALA D 2 111 ? -15.38024 -56.41185 27.18012  1.000 85.30920  ? 125 ALA D CB  1 
ATOM 5208 N N   . ALA D 2 112 ? -18.77003 -56.57710 27.14169  1.000 103.25123 ? 126 ALA D N   1 
ATOM 5209 C CA  . ALA D 2 112 ? -19.97803 -55.86278 26.71136  1.000 97.11417  ? 126 ALA D CA  1 
ATOM 5210 C C   . ALA D 2 112 ? -19.82148 -54.36179 26.96245  1.000 97.01781  ? 126 ALA D C   1 
ATOM 5211 O O   . ALA D 2 112 ? -19.19553 -53.97361 27.94611  1.000 107.41571 ? 126 ALA D O   1 
ATOM 5212 C CB  . ALA D 2 112 ? -21.20708 -56.39609 27.45046  1.000 103.61148 ? 126 ALA D CB  1 
ATOM 5213 N N   . PRO D 2 113 ? -20.36610 -53.50168 26.09970  1.000 92.20245  ? 127 PRO D N   1 
ATOM 5214 C CA  . PRO D 2 113 ? -20.13641 -52.06879 26.26001  1.000 105.54823 ? 127 PRO D CA  1 
ATOM 5215 C C   . PRO D 2 113 ? -21.09892 -51.44356 27.25067  1.000 114.54033 ? 127 PRO D C   1 
ATOM 5216 O O   . PRO D 2 113 ? -22.23080 -51.89477 27.44441  1.000 113.97111 ? 127 PRO D O   1 
ATOM 5217 C CB  . PRO D 2 113 ? -20.37589 -51.51962 24.85372  1.000 106.50269 ? 127 PRO D CB  1 
ATOM 5218 C CG  . PRO D 2 113 ? -21.19673 -52.54430 24.14251  1.000 103.35834 ? 127 PRO D CG  1 
ATOM 5219 C CD  . PRO D 2 113 ? -21.24245 -53.79687 24.94250  1.000 103.47540 ? 127 PRO D CD  1 
ATOM 5220 N N   . SER D 2 114 ? -20.63018 -50.36754 27.87400  1.000 125.41385 ? 128 SER D N   1 
ATOM 5221 C CA  . SER D 2 114 ? -21.49420 -49.54419 28.71268  1.000 127.97442 ? 128 SER D CA  1 
ATOM 5222 C C   . SER D 2 114 ? -22.25288 -48.56896 27.81986  1.000 134.53704 ? 128 SER D C   1 
ATOM 5223 O O   . SER D 2 114 ? -21.64067 -47.75969 27.11464  1.000 129.78172 ? 128 SER D O   1 
ATOM 5224 C CB  . SER D 2 114 ? -20.67812 -48.80109 29.76566  1.000 127.44417 ? 128 SER D CB  1 
ATOM 5225 O OG  . SER D 2 114 ? -19.58865 -49.59071 30.21542  1.000 139.09994 ? 128 SER D OG  1 
ATOM 5226 N N   . VAL D 2 115 ? -23.58013 -48.64885 27.84489  1.000 136.05844 ? 129 VAL D N   1 
ATOM 5227 C CA  . VAL D 2 115 ? -24.44065 -47.87449 26.95671  1.000 127.14985 ? 129 VAL D CA  1 
ATOM 5228 C C   . VAL D 2 115 ? -24.86197 -46.59775 27.67019  1.000 130.98218 ? 129 VAL D C   1 
ATOM 5229 O O   . VAL D 2 115 ? -25.26129 -46.63211 28.84097  1.000 138.24237 ? 129 VAL D O   1 
ATOM 5230 C CB  . VAL D 2 115 ? -25.66585 -48.69716 26.51930  1.000 128.18546 ? 129 VAL D CB  1 
ATOM 5231 C CG1 . VAL D 2 115 ? -26.84699 -47.79133 26.19592  1.000 132.04134 ? 129 VAL D CG1 1 
ATOM 5232 C CG2 . VAL D 2 115 ? -25.31277 -49.57231 25.32981  1.000 114.48018 ? 129 VAL D CG2 1 
ATOM 5233 N N   . PHE D 2 116 ? -24.77507 -45.47140 26.96545  1.000 141.33762 ? 130 PHE D N   1 
ATOM 5234 C CA  . PHE D 2 116 ? -25.17353 -44.17889 27.50102  1.000 150.35899 ? 130 PHE D CA  1 
ATOM 5235 C C   . PHE D 2 116 ? -25.77986 -43.33835 26.38686  1.000 152.93883 ? 130 PHE D C   1 
ATOM 5236 O O   . PHE D 2 116 ? -25.44431 -43.50501 25.21153  1.000 143.36558 ? 130 PHE D O   1 
ATOM 5237 C CB  . PHE D 2 116 ? -23.98528 -43.44654 28.14172  1.000 146.13906 ? 130 PHE D CB  1 
ATOM 5238 C CG  . PHE D 2 116 ? -23.46147 -44.11927 29.37672  1.000 139.33387 ? 130 PHE D CG  1 
ATOM 5239 C CD1 . PHE D 2 116 ? -24.14223 -44.01214 30.57641  1.000 143.83211 ? 130 PHE D CD1 1 
ATOM 5240 C CD2 . PHE D 2 116 ? -22.29516 -44.86578 29.33727  1.000 144.28172 ? 130 PHE D CD2 1 
ATOM 5241 C CE1 . PHE D 2 116 ? -23.67103 -44.63123 31.71590  1.000 151.80980 ? 130 PHE D CE1 1 
ATOM 5242 C CE2 . PHE D 2 116 ? -21.81646 -45.48797 30.47620  1.000 153.64836 ? 130 PHE D CE2 1 
ATOM 5243 C CZ  . PHE D 2 116 ? -22.50646 -45.36983 31.66692  1.000 158.25192 ? 130 PHE D CZ  1 
ATOM 5244 N N   . ILE D 2 117 ? -26.68215 -42.43356 26.76924  1.000 157.49745 ? 131 ILE D N   1 
ATOM 5245 C CA  . ILE D 2 117 ? -27.39081 -41.58189 25.82415  1.000 151.31137 ? 131 ILE D CA  1 
ATOM 5246 C C   . ILE D 2 117 ? -27.15686 -40.12194 26.19403  1.000 149.81561 ? 131 ILE D C   1 
ATOM 5247 O O   . ILE D 2 117 ? -26.79668 -39.78747 27.32557  1.000 130.43853 ? 131 ILE D O   1 
ATOM 5248 C CB  . ILE D 2 117 ? -28.90189 -41.89386 25.77746  1.000 111.71594 ? 131 ILE D CB  1 
ATOM 5249 N N   . PHE D 2 118 ? -27.37252 -39.24570 25.21166  1.000 152.05847 ? 132 PHE D N   1 
ATOM 5250 C CA  . PHE D 2 118 ? -27.22101 -37.80677 25.39129  1.000 150.18352 ? 132 PHE D CA  1 
ATOM 5251 C C   . PHE D 2 118 ? -28.25137 -37.06673 24.54542  1.000 150.55403 ? 132 PHE D C   1 
ATOM 5252 O O   . PHE D 2 118 ? -28.20171 -37.12618 23.30982  1.000 138.97217 ? 132 PHE D O   1 
ATOM 5253 C CB  . PHE D 2 118 ? -25.80595 -37.36056 25.02123  1.000 142.20908 ? 132 PHE D CB  1 
ATOM 5254 N N   . PRO D 2 119 ? -29.18924 -36.35905 25.16824  1.000 158.04290 ? 133 PRO D N   1 
ATOM 5255 C CA  . PRO D 2 119 ? -30.24050 -35.67052 24.40939  1.000 153.65336 ? 133 PRO D CA  1 
ATOM 5256 C C   . PRO D 2 119 ? -29.67918 -34.47391 23.66212  1.000 160.17660 ? 133 PRO D C   1 
ATOM 5257 O O   . PRO D 2 119 ? -28.49576 -34.13683 23.82203  1.000 156.66124 ? 133 PRO D O   1 
ATOM 5258 C CB  . PRO D 2 119 ? -31.22988 -35.23921 25.50332  1.000 153.63794 ? 133 PRO D CB  1 
ATOM 5259 C CG  . PRO D 2 119 ? -30.39111 -35.09857 26.72397  1.000 154.93036 ? 133 PRO D CG  1 
ATOM 5260 C CD  . PRO D 2 119 ? -29.32822 -36.15734 26.62092  1.000 157.56957 ? 133 PRO D CD  1 
ATOM 5261 N N   . PRO D 2 120 ? -30.48335 -33.82065 22.81811  1.000 165.23502 ? 134 PRO D N   1 
ATOM 5262 C CA  . PRO D 2 120 ? -30.01232 -32.60330 22.14771  1.000 167.52460 ? 134 PRO D CA  1 
ATOM 5263 C C   . PRO D 2 120 ? -29.52983 -31.55959 23.14447  1.000 163.74156 ? 134 PRO D C   1 
ATOM 5264 O O   . PRO D 2 120 ? -29.93512 -31.52828 24.30841  1.000 157.61998 ? 134 PRO D O   1 
ATOM 5265 C CB  . PRO D 2 120 ? -31.24786 -32.11126 21.37697  1.000 169.46361 ? 134 PRO D CB  1 
ATOM 5266 C CG  . PRO D 2 120 ? -32.39781 -32.96487 21.85186  1.000 155.31968 ? 134 PRO D CG  1 
ATOM 5267 C CD  . PRO D 2 120 ? -31.78989 -34.25091 22.29451  1.000 157.79586 ? 134 PRO D CD  1 
ATOM 5268 N N   . SER D 2 121 ? -28.64340 -30.69567 22.66551  1.000 171.73914 ? 135 SER D N   1 
ATOM 5269 C CA  . SER D 2 121 ? -27.97907 -29.72256 23.51615  1.000 181.12036 ? 135 SER D CA  1 
ATOM 5270 C C   . SER D 2 121 ? -28.74786 -28.40814 23.54235  1.000 191.76341 ? 135 SER D C   1 
ATOM 5271 O O   . SER D 2 121 ? -29.37163 -28.00971 22.55543  1.000 191.59436 ? 135 SER D O   1 
ATOM 5272 C CB  . SER D 2 121 ? -26.55048 -29.48341 23.02995  1.000 181.72319 ? 135 SER D CB  1 
ATOM 5273 O OG  . SER D 2 121 ? -25.89328 -30.71520 22.79076  1.000 173.45669 ? 135 SER D OG  1 
ATOM 5274 N N   . ASP D 2 122 ? -28.69315 -27.73377 24.69414  1.000 195.41212 ? 136 ASP D N   1 
ATOM 5275 C CA  . ASP D 2 122 ? -29.37597 -26.45143 24.83726  1.000 191.30716 ? 136 ASP D CA  1 
ATOM 5276 C C   . ASP D 2 122 ? -28.72281 -25.37686 23.97676  1.000 188.95132 ? 136 ASP D C   1 
ATOM 5277 O O   . ASP D 2 122 ? -29.41711 -24.60130 23.30899  1.000 187.21429 ? 136 ASP D O   1 
ATOM 5278 C CB  . ASP D 2 122 ? -29.39210 -26.02645 26.30587  1.000 191.02882 ? 136 ASP D CB  1 
ATOM 5279 C CG  . ASP D 2 122 ? -28.05479 -26.24344 26.99132  1.000 190.93457 ? 136 ASP D CG  1 
ATOM 5280 O OD1 . ASP D 2 122 ? -27.08726 -25.52854 26.65428  1.000 187.51061 ? 136 ASP D OD1 1 
ATOM 5281 O OD2 . ASP D 2 122 ? -27.97081 -27.12967 27.86746  1.000 193.88489 ? 136 ASP D OD2 1 
ATOM 5282 N N   . GLU D 2 123 ? -27.38917 -25.31105 23.98307  1.000 189.40969 ? 137 GLU D N   1 
ATOM 5283 C CA  . GLU D 2 123 ? -26.69717 -24.34461 23.13809  1.000 187.31594 ? 137 GLU D CA  1 
ATOM 5284 C C   . GLU D 2 123 ? -26.83793 -24.69197 21.66140  1.000 198.03810 ? 137 GLU D C   1 
ATOM 5285 O O   . GLU D 2 123 ? -26.78342 -23.79867 20.80807  1.000 192.60106 ? 137 GLU D O   1 
ATOM 5286 C CB  . GLU D 2 123 ? -25.22196 -24.26496 23.53107  1.000 175.48393 ? 137 GLU D CB  1 
ATOM 5287 N N   . GLN D 2 124 ? -27.02478 -25.97453 21.34270  1.000 205.23875 ? 138 GLN D N   1 
ATOM 5288 C CA  . GLN D 2 124 ? -27.21896 -26.40981 19.96590  1.000 194.53993 ? 138 GLN D CA  1 
ATOM 5289 C C   . GLN D 2 124 ? -28.67816 -26.38756 19.53269  1.000 193.19627 ? 138 GLN D C   1 
ATOM 5290 O O   . GLN D 2 124 ? -28.94947 -26.36749 18.32671  1.000 192.80227 ? 138 GLN D O   1 
ATOM 5291 C CB  . GLN D 2 124 ? -26.65777 -27.82251 19.77117  1.000 172.09804 ? 138 GLN D CB  1 
ATOM 5292 N N   . LEU D 2 125 ? -29.62090 -26.39876 20.47957  1.000 191.13521 ? 139 LEU D N   1 
ATOM 5293 C CA  . LEU D 2 125 ? -31.02979 -26.29565 20.11384  1.000 189.75992 ? 139 LEU D CA  1 
ATOM 5294 C C   . LEU D 2 125 ? -31.36341 -24.91565 19.56379  1.000 194.60305 ? 139 LEU D C   1 
ATOM 5295 O O   . LEU D 2 125 ? -32.27126 -24.78338 18.73497  1.000 189.75701 ? 139 LEU D O   1 
ATOM 5296 C CB  . LEU D 2 125 ? -31.91568 -26.61428 21.31807  1.000 185.33322 ? 139 LEU D CB  1 
ATOM 5297 N N   . LYS D 2 126 ? -30.64608 -23.88089 20.01064  1.000 197.00623 ? 140 LYS D N   1 
ATOM 5298 C CA  . LYS D 2 126 ? -30.84682 -22.54753 19.45452  1.000 198.16609 ? 140 LYS D CA  1 
ATOM 5299 C C   . LYS D 2 126 ? -30.39071 -22.47439 18.00353  1.000 201.91711 ? 140 LYS D C   1 
ATOM 5300 O O   . LYS D 2 126 ? -30.87796 -21.62987 17.24325  1.000 206.87757 ? 140 LYS D O   1 
ATOM 5301 C CB  . LYS D 2 126 ? -30.10781 -21.50810 20.29718  1.000 197.16477 ? 140 LYS D CB  1 
ATOM 5302 N N   . SER D 2 127 ? -29.46299 -23.34041 17.60472  1.000 197.06008 ? 141 SER D N   1 
ATOM 5303 C CA  . SER D 2 127 ? -29.03144 -23.41061 16.21986  1.000 192.20280 ? 141 SER D CA  1 
ATOM 5304 C C   . SER D 2 127 ? -30.08703 -24.11818 15.37183  1.000 195.10080 ? 141 SER D C   1 
ATOM 5305 O O   . SER D 2 127 ? -31.07851 -24.65209 15.87683  1.000 194.97360 ? 141 SER D O   1 
ATOM 5306 C CB  . SER D 2 127 ? -27.68702 -24.12930 16.11332  1.000 191.50885 ? 141 SER D CB  1 
ATOM 5307 N N   . GLY D 2 128 ? -29.85971 -24.12077 14.05677  1.000 199.28546 ? 142 GLY D N   1 
ATOM 5308 C CA  . GLY D 2 128 ? -30.81258 -24.71999 13.13888  1.000 197.37684 ? 142 GLY D CA  1 
ATOM 5309 C C   . GLY D 2 128 ? -30.91779 -26.22727 13.24205  1.000 192.26046 ? 142 GLY D C   1 
ATOM 5310 O O   . GLY D 2 128 ? -31.92845 -26.79657 12.81603  1.000 186.49820 ? 142 GLY D O   1 
ATOM 5311 N N   . THR D 2 129 ? -29.90249 -26.88555 13.79739  1.000 192.53336 ? 143 THR D N   1 
ATOM 5312 C CA  . THR D 2 129 ? -29.87607 -28.33579 13.90865  1.000 186.42346 ? 143 THR D CA  1 
ATOM 5313 C C   . THR D 2 129 ? -29.42873 -28.73921 15.30730  1.000 188.65951 ? 143 THR D C   1 
ATOM 5314 O O   . THR D 2 129 ? -28.67393 -28.02018 15.96804  1.000 187.89463 ? 143 THR D O   1 
ATOM 5315 C CB  . THR D 2 129 ? -28.94090 -28.96441 12.85968  1.000 182.78626 ? 143 THR D CB  1 
ATOM 5316 O OG1 . THR D 2 129 ? -27.84919 -28.07481 12.59301  1.000 184.45432 ? 143 THR D OG1 1 
ATOM 5317 C CG2 . THR D 2 129 ? -29.69199 -29.23477 11.56364  1.000 175.20822 ? 143 THR D CG2 1 
ATOM 5318 N N   . ALA D 2 130 ? -29.90946 -29.89907 15.75400  1.000 184.26515 ? 144 ALA D N   1 
ATOM 5319 C CA  . ALA D 2 130 ? -29.54297 -30.46869 17.04341  1.000 177.86543 ? 144 ALA D CA  1 
ATOM 5320 C C   . ALA D 2 130 ? -29.19738 -31.93898 16.85910  1.000 174.62340 ? 144 ALA D C   1 
ATOM 5321 O O   . ALA D 2 130 ? -29.81186 -32.62988 16.04070  1.000 169.93544 ? 144 ALA D O   1 
ATOM 5322 C CB  . ALA D 2 130 ? -30.67429 -30.31687 18.06860  1.000 165.50454 ? 144 ALA D CB  1 
ATOM 5323 N N   . SER D 2 131 ? -28.21512 -32.41559 17.62159  1.000 170.05196 ? 145 SER D N   1 
ATOM 5324 C CA  . SER D 2 131 ? -27.71517 -33.77766 17.49513  1.000 151.38196 ? 145 SER D CA  1 
ATOM 5325 C C   . SER D 2 131 ? -27.85530 -34.52302 18.81521  1.000 145.49769 ? 145 SER D C   1 
ATOM 5326 O O   . SER D 2 131 ? -27.61275 -33.96029 19.88790  1.000 151.89842 ? 145 SER D O   1 
ATOM 5327 C CB  . SER D 2 131 ? -26.24851 -33.78786 17.04900  1.000 143.37173 ? 145 SER D CB  1 
ATOM 5328 N N   . VAL D 2 132 ? -28.24586 -35.79311 18.72603  1.000 134.89092 ? 146 VAL D N   1 
ATOM 5329 C CA  . VAL D 2 132 ? -28.33455 -36.68830 19.87374  1.000 137.46777 ? 146 VAL D CA  1 
ATOM 5330 C C   . VAL D 2 132 ? -27.20569 -37.70457 19.77525  1.000 151.80953 ? 146 VAL D C   1 
ATOM 5331 O O   . VAL D 2 132 ? -26.87658 -38.17738 18.68045  1.000 145.97699 ? 146 VAL D O   1 
ATOM 5332 C CB  . VAL D 2 132 ? -29.70382 -37.39138 19.94453  1.000 125.00626 ? 146 VAL D CB  1 
ATOM 5333 N N   . VAL D 2 133 ? -26.61825 -38.04514 20.92144  1.000 156.27675 ? 147 VAL D N   1 
ATOM 5334 C CA  . VAL D 2 133 ? -25.42382 -38.87837 20.97316  1.000 140.19004 ? 147 VAL D CA  1 
ATOM 5335 C C   . VAL D 2 133 ? -25.72894 -40.17598 21.70842  1.000 136.07926 ? 147 VAL D C   1 
ATOM 5336 O O   . VAL D 2 133 ? -26.51901 -40.21078 22.65740  1.000 128.74476 ? 147 VAL D O   1 
ATOM 5337 C CB  . VAL D 2 133 ? -24.24658 -38.14127 21.64918  1.000 113.65341 ? 147 VAL D CB  1 
ATOM 5338 N N   . CYS D 2 134 ? -25.08250 -41.25035 21.25915  1.000 139.37958 ? 148 CYS D N   1 
ATOM 5339 C CA  . CYS D 2 134 ? -25.14438 -42.55667 21.90254  1.000 154.74895 ? 148 CYS D CA  1 
ATOM 5340 C C   . CYS D 2 134 ? -23.72358 -43.09416 22.00200  1.000 156.92083 ? 148 CYS D C   1 
ATOM 5341 O O   . CYS D 2 134 ? -22.97897 -43.05971 21.01680  1.000 148.31842 ? 148 CYS D O   1 
ATOM 5342 C CB  . CYS D 2 134 ? -26.04359 -43.51981 21.11521  1.000 147.20693 ? 148 CYS D CB  1 
ATOM 5343 S SG  . CYS D 2 134 ? -26.13594 -45.20003 21.76957  1.000 152.47260 ? 148 CYS D SG  1 
ATOM 5344 N N   . LEU D 2 135 ? -23.34360 -43.58084 23.18521  1.000 161.79604 ? 149 LEU D N   1 
ATOM 5345 C CA  . LEU D 2 135 ? -21.95531 -43.92972 23.46998  1.000 150.86892 ? 149 LEU D CA  1 
ATOM 5346 C C   . LEU D 2 135 ? -21.83949 -45.37027 23.94696  1.000 137.67218 ? 149 LEU D C   1 
ATOM 5347 O O   . LEU D 2 135 ? -22.58031 -45.79757 24.83813  1.000 129.67779 ? 149 LEU D O   1 
ATOM 5348 C CB  . LEU D 2 135 ? -21.35621 -42.99041 24.52420  1.000 125.76077 ? 149 LEU D CB  1 
ATOM 5349 N N   . LEU D 2 136 ? -20.89991 -46.10596 23.35672  1.000 130.09964 ? 150 LEU D N   1 
ATOM 5350 C CA  . LEU D 2 136 ? -20.49072 -47.42512 23.82370  1.000 120.01826 ? 150 LEU D CA  1 
ATOM 5351 C C   . LEU D 2 136 ? -19.11035 -47.28361 24.45161  1.000 126.31261 ? 150 LEU D C   1 
ATOM 5352 O O   . LEU D 2 136 ? -18.15941 -46.87873 23.77441  1.000 137.41190 ? 150 LEU D O   1 
ATOM 5353 C CB  . LEU D 2 136 ? -20.46110 -48.43118 22.67357  1.000 109.84021 ? 150 LEU D CB  1 
ATOM 5354 C CG  . LEU D 2 136 ? -21.77843 -48.65319 21.93231  1.000 102.56029 ? 150 LEU D CG  1 
ATOM 5355 C CD1 . LEU D 2 136 ? -21.54398 -49.47758 20.68001  1.000 96.03657  ? 150 LEU D CD1 1 
ATOM 5356 C CD2 . LEU D 2 136 ? -22.78635 -49.32966 22.83788  1.000 110.74312 ? 150 LEU D CD2 1 
ATOM 5357 N N   . ASN D 2 137 ? -18.99839 -47.61471 25.73846  1.000 116.49969 ? 151 ASN D N   1 
ATOM 5358 C CA  . ASN D 2 137 ? -17.78036 -47.28391 26.48059  1.000 122.10831 ? 151 ASN D CA  1 
ATOM 5359 C C   . ASN D 2 137 ? -16.61582 -48.20311 26.12282  1.000 127.89884 ? 151 ASN D C   1 
ATOM 5360 O O   . ASN D 2 137 ? -15.65978 -47.78304 25.46463  1.000 124.78472 ? 151 ASN D O   1 
ATOM 5361 C CB  . ASN D 2 137 ? -18.05295 -47.32443 27.98555  1.000 130.01005 ? 151 ASN D CB  1 
ATOM 5362 C CG  . ASN D 2 137 ? -17.05805 -46.49897 28.77750  1.000 130.63812 ? 151 ASN D CG  1 
ATOM 5363 O OD1 . ASN D 2 137 ? -17.07206 -46.50753 30.00822  1.000 139.79021 ? 151 ASN D OD1 1 
ATOM 5364 N ND2 . ASN D 2 137 ? -16.18382 -45.78333 28.07392  1.000 122.48456 ? 151 ASN D ND2 1 
ATOM 5365 N N   . ASN D 2 138 ? -16.66503 -49.45250 26.58198  1.000 120.89205 ? 152 ASN D N   1 
ATOM 5366 C CA  . ASN D 2 138 ? -15.56020 -50.38973 26.40680  1.000 106.53556 ? 152 ASN D CA  1 
ATOM 5367 C C   . ASN D 2 138 ? -16.12649 -51.74533 26.02550  1.000 98.40927  ? 152 ASN D C   1 
ATOM 5368 O O   . ASN D 2 138 ? -16.94863 -52.30264 26.75807  1.000 111.30647 ? 152 ASN D O   1 
ATOM 5369 C CB  . ASN D 2 138 ? -14.72108 -50.50095 27.68203  1.000 96.67768  ? 152 ASN D CB  1 
ATOM 5370 C CG  . ASN D 2 138 ? -13.84538 -49.28608 27.90991  1.000 103.18711 ? 152 ASN D CG  1 
ATOM 5371 O OD1 . ASN D 2 138 ? -12.80032 -49.13338 27.28003  1.000 111.89453 ? 152 ASN D OD1 1 
ATOM 5372 N ND2 . ASN D 2 138 ? -14.27180 -48.41031 28.81021  1.000 110.18988 ? 152 ASN D ND2 1 
ATOM 5373 N N   . PHE D 2 139 ? -15.67697 -52.27990 24.89454  1.000 91.71439  ? 153 PHE D N   1 
ATOM 5374 C CA  . PHE D 2 139 ? -16.24164 -53.51706 24.38081  1.000 94.71011  ? 153 PHE D CA  1 
ATOM 5375 C C   . PHE D 2 139 ? -15.23856 -54.18981 23.45750  1.000 93.66342  ? 153 PHE D C   1 
ATOM 5376 O O   . PHE D 2 139 ? -14.39427 -53.52972 22.84614  1.000 93.88250  ? 153 PHE D O   1 
ATOM 5377 C CB  . PHE D 2 139 ? -17.56774 -53.27403 23.64115  1.000 99.93189  ? 153 PHE D CB  1 
ATOM 5378 C CG  . PHE D 2 139 ? -17.46872 -52.31107 22.47462  1.000 100.23007 ? 153 PHE D CG  1 
ATOM 5379 C CD1 . PHE D 2 139 ? -17.68458 -52.75766 21.18084  1.000 92.05538  ? 153 PHE D CD1 1 
ATOM 5380 C CD2 . PHE D 2 139 ? -17.21050 -50.95914 22.67305  1.000 105.11158 ? 153 PHE D CD2 1 
ATOM 5381 C CE1 . PHE D 2 139 ? -17.61195 -51.88875 20.10673  1.000 99.18686  ? 153 PHE D CE1 1 
ATOM 5382 C CE2 . PHE D 2 139 ? -17.13794 -50.08402 21.60139  1.000 98.58833  ? 153 PHE D CE2 1 
ATOM 5383 C CZ  . PHE D 2 139 ? -17.34103 -50.54969 20.31822  1.000 108.45642 ? 153 PHE D CZ  1 
ATOM 5384 N N   . TYR D 2 140 ? -15.34417 -55.51758 23.36875  1.000 82.63574  ? 154 TYR D N   1 
ATOM 5385 C CA  . TYR D 2 140 ? -14.57113 -56.30425 22.42389  1.000 87.65532  ? 154 TYR D CA  1 
ATOM 5386 C C   . TYR D 2 140 ? -15.49528 -57.37944 21.86279  1.000 92.25720  ? 154 TYR D C   1 
ATOM 5387 O O   . TYR D 2 140 ? -16.23347 -58.01965 22.63321  1.000 93.00174  ? 154 TYR D O   1 
ATOM 5388 C CB  . TYR D 2 140 ? -13.33547 -56.94153 23.06324  1.000 90.75668  ? 154 TYR D CB  1 
ATOM 5389 C CG  . TYR D 2 140 ? -12.39401 -57.55857 22.05605  1.000 70.63251  ? 154 TYR D CG  1 
ATOM 5390 C CD1 . TYR D 2 140 ? -11.40909 -56.80022 21.43993  1.000 75.73107  ? 154 TYR D CD1 1 
ATOM 5391 C CD2 . TYR D 2 140 ? -12.50042 -58.89949 21.71115  1.000 73.47151  ? 154 TYR D CD2 1 
ATOM 5392 C CE1 . TYR D 2 140 ? -10.55081 -57.36396 20.51470  1.000 87.14270  ? 154 TYR D CE1 1 
ATOM 5393 C CE2 . TYR D 2 140 ? -11.64932 -59.46977 20.78745  1.000 68.58857  ? 154 TYR D CE2 1 
ATOM 5394 C CZ  . TYR D 2 140 ? -10.67650 -58.69863 20.19469  1.000 80.17501  ? 154 TYR D CZ  1 
ATOM 5395 O OH  . TYR D 2 140 ? -9.82534  -59.26305 19.27529  1.000 90.94104  ? 154 TYR D OH  1 
ATOM 5396 N N   . PRO D 2 141 ? -15.48750 -57.60619 20.54150  1.000 90.89972  ? 155 PRO D N   1 
ATOM 5397 C CA  . PRO D 2 141 ? -14.68769 -56.92526 19.51075  1.000 98.14305  ? 155 PRO D CA  1 
ATOM 5398 C C   . PRO D 2 141 ? -15.28801 -55.58183 19.10883  1.000 102.35209 ? 155 PRO D C   1 
ATOM 5399 O O   . PRO D 2 141 ? -16.19803 -55.08568 19.76767  1.000 104.11277 ? 155 PRO D O   1 
ATOM 5400 C CB  . PRO D 2 141 ? -14.69629 -57.92681 18.33704  1.000 98.62012  ? 155 PRO D CB  1 
ATOM 5401 C CG  . PRO D 2 141 ? -15.41099 -59.17558 18.83710  1.000 91.90605  ? 155 PRO D CG  1 
ATOM 5402 C CD  . PRO D 2 141 ? -16.26812 -58.71043 19.96898  1.000 85.52206  ? 155 PRO D CD  1 
ATOM 5403 N N   . ARG D 2 142 ? -14.79678 -54.96788 18.03022  1.000 102.27294 ? 156 ARG D N   1 
ATOM 5404 C CA  . ARG D 2 142 ? -15.34030 -53.71024 17.53203  1.000 100.40161 ? 156 ARG D CA  1 
ATOM 5405 C C   . ARG D 2 142 ? -16.55565 -53.90735 16.63092  1.000 96.91324  ? 156 ARG D C   1 
ATOM 5406 O O   . ARG D 2 142 ? -16.94027 -52.97623 15.91396  1.000 106.91472 ? 156 ARG D O   1 
ATOM 5407 C CB  . ARG D 2 142 ? -14.25657 -52.92621 16.78564  1.000 89.71431  ? 156 ARG D CB  1 
ATOM 5408 N N   . GLU D 2 143 ? -17.16348 -55.09394 16.65261  1.000 91.19058  ? 157 GLU D N   1 
ATOM 5409 C CA  . GLU D 2 143 ? -18.30827 -55.41209 15.80168  1.000 90.22376  ? 157 GLU D CA  1 
ATOM 5410 C C   . GLU D 2 143 ? -19.59095 -55.16354 16.59163  1.000 100.27613 ? 157 GLU D C   1 
ATOM 5411 O O   . GLU D 2 143 ? -20.19094 -56.07229 17.16597  1.000 117.04876 ? 157 GLU D O   1 
ATOM 5412 C CB  . GLU D 2 143 ? -18.21593 -56.85254 15.30376  1.000 71.45613  ? 157 GLU D CB  1 
ATOM 5413 N N   . ALA D 2 144 ? -20.01658 -53.90194 16.60701  1.000 99.13502  ? 158 ALA D N   1 
ATOM 5414 C CA  . ALA D 2 144 ? -21.23222 -53.48587 17.29057  1.000 121.35239 ? 158 ALA D CA  1 
ATOM 5415 C C   . ALA D 2 144 ? -22.21139 -52.87513 16.29562  1.000 128.96962 ? 158 ALA D C   1 
ATOM 5416 O O   . ALA D 2 144 ? -21.81038 -52.25473 15.30601  1.000 123.67560 ? 158 ALA D O   1 
ATOM 5417 C CB  . ALA D 2 144 ? -20.92813 -52.47660 18.40533  1.000 113.29098 ? 158 ALA D CB  1 
ATOM 5418 N N   . LYS D 2 145 ? -23.50359 -53.05118 16.57107  1.000 134.61760 ? 159 LYS D N   1 
ATOM 5419 C CA  . LYS D 2 145 ? -24.57611 -52.54700 15.71952  1.000 124.27503 ? 159 LYS D CA  1 
ATOM 5420 C C   . LYS D 2 145 ? -25.37609 -51.50557 16.48832  1.000 123.54143 ? 159 LYS D C   1 
ATOM 5421 O O   . LYS D 2 145 ? -25.90823 -51.79783 17.56441  1.000 131.93204 ? 159 LYS D O   1 
ATOM 5422 C CB  . LYS D 2 145 ? -25.48874 -53.68330 15.25229  1.000 110.15238 ? 159 LYS D CB  1 
ATOM 5423 N N   . VAL D 2 146 ? -25.46828 -50.30007 15.93304  1.000 125.34047 ? 160 VAL D N   1 
ATOM 5424 C CA  . VAL D 2 146 ? -26.20957 -49.19899 16.53918  1.000 132.63646 ? 160 VAL D CA  1 
ATOM 5425 C C   . VAL D 2 146 ? -27.31246 -48.78322 15.57561  1.000 153.09033 ? 160 VAL D C   1 
ATOM 5426 O O   . VAL D 2 146 ? -27.03244 -48.37870 14.43985  1.000 161.64991 ? 160 VAL D O   1 
ATOM 5427 C CB  . VAL D 2 146 ? -25.29742 -48.00810 16.87278  1.000 108.81730 ? 160 VAL D CB  1 
ATOM 5428 N N   . GLN D 2 147 ? -28.56048 -48.88055 16.02780  1.000 156.92369 ? 161 GLN D N   1 
ATOM 5429 C CA  . GLN D 2 147 ? -29.72068 -48.48878 15.24289  1.000 153.35487 ? 161 GLN D CA  1 
ATOM 5430 C C   . GLN D 2 147 ? -30.43169 -47.32512 15.92042  1.000 159.25839 ? 161 GLN D C   1 
ATOM 5431 O O   . GLN D 2 147 ? -30.47106 -47.23287 17.15081  1.000 167.84932 ? 161 GLN D O   1 
ATOM 5432 C CB  . GLN D 2 147 ? -30.69379 -49.66138 15.06351  1.000 140.48718 ? 161 GLN D CB  1 
ATOM 5433 N N   . TRP D 2 148 ? -30.99104 -46.43367 15.10666  1.000 155.92014 ? 162 TRP D N   1 
ATOM 5434 C CA  . TRP D 2 148 ? -31.72501 -45.27037 15.59037  1.000 166.24592 ? 162 TRP D CA  1 
ATOM 5435 C C   . TRP D 2 148 ? -33.21333 -45.49225 15.35348  1.000 179.03335 ? 162 TRP D C   1 
ATOM 5436 O O   . TRP D 2 148 ? -33.63576 -45.72856 14.21608  1.000 181.65716 ? 162 TRP D O   1 
ATOM 5437 C CB  . TRP D 2 148 ? -31.25154 -43.99428 14.89473  1.000 160.13149 ? 162 TRP D CB  1 
ATOM 5438 N N   . LYS D 2 149 ? -34.00299 -45.41169 16.42512  1.000 180.12995 ? 163 LYS D N   1 
ATOM 5439 C CA  . LYS D 2 149 ? -35.44061 -45.64393 16.34396  1.000 167.20666 ? 163 LYS D CA  1 
ATOM 5440 C C   . LYS D 2 149 ? -36.22487 -44.34767 16.16266  1.000 169.53229 ? 163 LYS D C   1 
ATOM 5441 O O   . LYS D 2 149 ? -37.04679 -44.24476 15.24635  1.000 166.88733 ? 163 LYS D O   1 
ATOM 5442 C CB  . LYS D 2 149 ? -35.92438 -46.38190 17.59647  1.000 156.00925 ? 163 LYS D CB  1 
ATOM 5443 N N   . VAL D 2 150 ? -35.98342 -43.36078 17.02932  1.000 166.91777 ? 164 VAL D N   1 
ATOM 5444 C CA  . VAL D 2 150 ? -36.67624 -42.07470 16.99982  1.000 153.35061 ? 164 VAL D CA  1 
ATOM 5445 C C   . VAL D 2 150 ? -38.18017 -42.30335 17.06891  1.000 152.25611 ? 164 VAL D C   1 
ATOM 5446 O O   . VAL D 2 150 ? -38.94457 -41.71399 16.29623  1.000 145.83013 ? 164 VAL D O   1 
ATOM 5447 C CB  . VAL D 2 150 ? -36.29550 -41.25806 15.75085  1.000 144.63578 ? 164 VAL D CB  1 
ATOM 5448 N N   . ASP D 2 151 ? -38.60557 -43.16896 17.98982  1.000 152.39506 ? 165 ASP D N   1 
ATOM 5449 C CA  . ASP D 2 151 ? -39.99420 -43.57890 18.18772  1.000 149.29276 ? 165 ASP D CA  1 
ATOM 5450 C C   . ASP D 2 151 ? -40.56958 -44.32640 16.98952  1.000 153.47877 ? 165 ASP D C   1 
ATOM 5451 O O   . ASP D 2 151 ? -41.76473 -44.64337 16.98005  1.000 161.81800 ? 165 ASP D O   1 
ATOM 5452 C CB  . ASP D 2 151 ? -40.89388 -42.38493 18.53943  1.000 146.64113 ? 165 ASP D CB  1 
ATOM 5453 N N   . ASN D 2 152 ? -39.75480 -44.62127 15.98163  1.000 152.55528 ? 166 ASN D N   1 
ATOM 5454 C CA  . ASN D 2 152 ? -40.17180 -45.39515 14.82372  1.000 150.34992 ? 166 ASN D CA  1 
ATOM 5455 C C   . ASN D 2 152 ? -39.53585 -46.77788 14.87065  1.000 157.61769 ? 166 ASN D C   1 
ATOM 5456 O O   . ASN D 2 152 ? -38.52565 -46.99797 15.54419  1.000 167.59685 ? 166 ASN D O   1 
ATOM 5457 C CB  . ASN D 2 152 ? -39.79239 -44.68511 13.51875  1.000 147.15456 ? 166 ASN D CB  1 
ATOM 5458 N N   . ALA D 2 153 ? -40.14772 -47.71738 14.14422  1.000 157.14243 ? 167 ALA D N   1 
ATOM 5459 C CA  . ALA D 2 153 ? -39.61793 -49.07670 14.10697  1.000 163.53867 ? 167 ALA D CA  1 
ATOM 5460 C C   . ALA D 2 153 ? -38.22795 -49.11929 13.48620  1.000 181.76852 ? 167 ALA D C   1 
ATOM 5461 O O   . ALA D 2 153 ? -37.40825 -49.96704 13.85877  1.000 185.29660 ? 167 ALA D O   1 
ATOM 5462 C CB  . ALA D 2 153 ? -40.57195 -49.99538 13.34333  1.000 146.86383 ? 167 ALA D CB  1 
ATOM 5463 N N   . LEU D 2 154 ? -37.94253 -48.21416 12.54562  1.000 189.15387 ? 168 LEU D N   1 
ATOM 5464 C CA  . LEU D 2 154 ? -36.61529 -48.13519 11.93607  1.000 179.35742 ? 168 LEU D CA  1 
ATOM 5465 C C   . LEU D 2 154 ? -36.48899 -46.75469 11.29121  1.000 175.36322 ? 168 LEU D C   1 
ATOM 5466 O O   . LEU D 2 154 ? -37.00693 -46.53517 10.19321  1.000 186.71970 ? 168 LEU D O   1 
ATOM 5467 C CB  . LEU D 2 154 ? -36.40501 -49.24726 10.92067  1.000 174.68920 ? 168 LEU D CB  1 
ATOM 5468 N N   . GLN D 2 155 ? -35.80495 -45.83974 11.98140  1.000 159.77626 ? 169 GLN D N   1 
ATOM 5469 C CA  . GLN D 2 155 ? -35.56126 -44.48709 11.48411  1.000 155.87919 ? 169 GLN D CA  1 
ATOM 5470 C C   . GLN D 2 155 ? -34.06035 -44.20397 11.58163  1.000 162.89371 ? 169 GLN D C   1 
ATOM 5471 O O   . GLN D 2 155 ? -33.60924 -43.43993 12.43753  1.000 163.74692 ? 169 GLN D O   1 
ATOM 5472 C CB  . GLN D 2 155 ? -36.38218 -43.45562 12.25802  1.000 144.83327 ? 169 GLN D CB  1 
ATOM 5473 N N   . SER D 2 156 ? -33.28798 -44.83605 10.69314  1.000 166.93506 ? 170 SER D N   1 
ATOM 5474 C CA  . SER D 2 156 ? -31.83956 -44.65601 10.70922  1.000 173.34975 ? 170 SER D CA  1 
ATOM 5475 C C   . SER D 2 156 ? -31.46306 -43.19851 10.47728  1.000 170.43320 ? 170 SER D C   1 
ATOM 5476 O O   . SER D 2 156 ? -30.56374 -42.66816 11.13993  1.000 169.40578 ? 170 SER D O   1 
ATOM 5477 C CB  . SER D 2 156 ? -31.18743 -45.55392 9.65759   1.000 170.14606 ? 170 SER D CB  1 
ATOM 5478 N N   . GLY D 2 157 ? -32.14362 -42.53561 9.54948   1.000 153.99318 ? 171 GLY D N   1 
ATOM 5479 C CA  . GLY D 2 157 ? -31.87058 -41.12867 9.30810   1.000 147.11253 ? 171 GLY D CA  1 
ATOM 5480 C C   . GLY D 2 157 ? -30.46985 -40.93346 8.76636   1.000 139.30356 ? 171 GLY D C   1 
ATOM 5481 O O   . GLY D 2 157 ? -30.03922 -41.61449 7.82853   1.000 130.47036 ? 171 GLY D O   1 
ATOM 5482 N N   . ASN D 2 158 ? -29.74049 -39.99238 9.36720   1.000 128.35360 ? 172 ASN D N   1 
ATOM 5483 C CA  . ASN D 2 158 ? -28.37455 -39.65781 8.96175   1.000 138.18878 ? 172 ASN D CA  1 
ATOM 5484 C C   . ASN D 2 158 ? -27.49873 -39.68914 10.21362  1.000 152.15538 ? 172 ASN D C   1 
ATOM 5485 O O   . ASN D 2 158 ? -27.16295 -38.64716 10.78171  1.000 149.57855 ? 172 ASN D O   1 
ATOM 5486 C CB  . ASN D 2 158 ? -28.32910 -38.30023 8.26141   1.000 123.39665 ? 172 ASN D CB  1 
ATOM 5487 N N   . SER D 2 159 ? -27.13586 -40.89365 10.64293  1.000 148.39194 ? 173 SER D N   1 
ATOM 5488 C CA  . SER D 2 159 ? -26.27835 -41.07655 11.80303  1.000 138.76715 ? 173 SER D CA  1 
ATOM 5489 C C   . SER D 2 159 ? -24.81564 -41.14266 11.37872  1.000 150.21767 ? 173 SER D C   1 
ATOM 5490 O O   . SER D 2 159 ? -24.48212 -41.63496 10.29729  1.000 154.14510 ? 173 SER D O   1 
ATOM 5491 C CB  . SER D 2 159 ? -26.66096 -42.34872 12.56139  1.000 111.18331 ? 173 SER D CB  1 
ATOM 5492 N N   . GLN D 2 160 ? -23.94252 -40.63603 12.24605  1.000 146.59038 ? 174 GLN D N   1 
ATOM 5493 C CA  . GLN D 2 160 ? -22.50307 -40.63741 12.02072  1.000 140.84260 ? 174 GLN D CA  1 
ATOM 5494 C C   . GLN D 2 160 ? -21.81739 -41.33511 13.18627  1.000 141.62460 ? 174 GLN D C   1 
ATOM 5495 O O   . GLN D 2 160 ? -22.06169 -40.99299 14.34860  1.000 133.31761 ? 174 GLN D O   1 
ATOM 5496 C CB  . GLN D 2 160 ? -21.96607 -39.21242 11.86815  1.000 134.96401 ? 174 GLN D CB  1 
ATOM 5497 N N   . GLU D 2 161 ? -20.96037 -42.30505 12.87498  1.000 140.69858 ? 175 GLU D N   1 
ATOM 5498 C CA  . GLU D 2 161 ? -20.27208 -43.10464 13.87859  1.000 119.08488 ? 175 GLU D CA  1 
ATOM 5499 C C   . GLU D 2 161 ? -18.79507 -42.73468 13.93417  1.000 106.63603 ? 175 GLU D C   1 
ATOM 5500 O O   . GLU D 2 161 ? -18.15932 -42.51602 12.89789  1.000 106.61453 ? 175 GLU D O   1 
ATOM 5501 C CB  . GLU D 2 161 ? -20.42392 -44.60059 13.58398  1.000 83.68492  ? 175 GLU D CB  1 
ATOM 5502 N N   . SER D 2 162 ? -18.25670 -42.66880 15.15220  1.000 115.36299 ? 176 SER D N   1 
ATOM 5503 C CA  . SER D 2 162 ? -16.83913 -42.42406 15.39174  1.000 117.30118 ? 176 SER D CA  1 
ATOM 5504 C C   . SER D 2 162 ? -16.32428 -43.46457 16.37522  1.000 123.34470 ? 176 SER D C   1 
ATOM 5505 O O   . SER D 2 162 ? -16.87451 -43.60846 17.47154  1.000 124.78385 ? 176 SER D O   1 
ATOM 5506 C CB  . SER D 2 162 ? -16.59870 -41.01212 15.93913  1.000 103.12304 ? 176 SER D CB  1 
ATOM 5507 N N   . VAL D 2 163 ? -15.27243 -44.18384 15.98712  1.000 125.54788 ? 177 VAL D N   1 
ATOM 5508 C CA  . VAL D 2 163 ? -14.73058 -45.28941 16.77129  1.000 118.35374 ? 177 VAL D CA  1 
ATOM 5509 C C   . VAL D 2 163 ? -13.31017 -44.94470 17.20039  1.000 123.51588 ? 177 VAL D C   1 
ATOM 5510 O O   . VAL D 2 163 ? -12.50001 -44.49340 16.38206  1.000 123.44311 ? 177 VAL D O   1 
ATOM 5511 C CB  . VAL D 2 163 ? -14.76178 -46.61274 15.98143  1.000 117.18108 ? 177 VAL D CB  1 
ATOM 5512 C CG1 . VAL D 2 163 ? -14.21906 -46.41369 14.57133  1.000 117.85412 ? 177 VAL D CG1 1 
ATOM 5513 C CG2 . VAL D 2 163 ? -13.97791 -47.69169 16.71184  1.000 112.98056 ? 177 VAL D CG2 1 
ATOM 5514 N N   . THR D 2 164 ? -13.01427 -45.15705 18.48066  1.000 125.04711 ? 178 THR D N   1 
ATOM 5515 C CA  . THR D 2 164 ? -11.67982 -44.95281 19.02366  1.000 123.25268 ? 178 THR D CA  1 
ATOM 5516 C C   . THR D 2 164 ? -10.81939 -46.19578 18.81221  1.000 121.73623 ? 178 THR D C   1 
ATOM 5517 O O   . THR D 2 164 ? -11.31926 -47.29691 18.57108  1.000 120.76633 ? 178 THR D O   1 
ATOM 5518 C CB  . THR D 2 164 ? -11.74386 -44.61471 20.51404  1.000 95.36984  ? 178 THR D CB  1 
ATOM 5519 N N   . GLU D 2 165 ? -9.50642  -46.00545 18.90847  1.000 109.17446 ? 179 GLU D N   1 
ATOM 5520 C CA  . GLU D 2 165 ? -8.57154  -47.10208 18.71337  1.000 116.49282 ? 179 GLU D CA  1 
ATOM 5521 C C   . GLU D 2 165 ? -8.56093  -48.01047 19.94305  1.000 119.80482 ? 179 GLU D C   1 
ATOM 5522 O O   . GLU D 2 165 ? -9.22319  -47.74783 20.95160  1.000 128.78298 ? 179 GLU D O   1 
ATOM 5523 C CB  . GLU D 2 165 ? -7.17825  -46.55840 18.40857  1.000 114.40177 ? 179 GLU D CB  1 
ATOM 5524 C CG  . GLU D 2 165 ? -6.53757  -45.80600 19.56083  1.000 118.78638 ? 179 GLU D CG  1 
ATOM 5525 C CD  . GLU D 2 165 ? -5.51895  -44.78963 19.09032  1.000 135.69307 ? 179 GLU D CD  1 
ATOM 5526 O OE1 . GLU D 2 165 ? -5.30987  -44.68691 17.86271  1.000 152.41301 ? 179 GLU D OE1 1 
ATOM 5527 O OE2 . GLU D 2 165 ? -4.91995  -44.10317 19.94590  1.000 124.93512 ? 179 GLU D OE2 1 
ATOM 5528 N N   . GLN D 2 166 ? -7.80132  -49.10115 19.85858  1.000 108.85385 ? 180 GLN D N   1 
ATOM 5529 C CA  . GLN D 2 166 ? -7.72237  -50.04056 20.96906  1.000 97.86926  ? 180 GLN D CA  1 
ATOM 5530 C C   . GLN D 2 166 ? -6.91441  -49.43841 22.11104  1.000 97.83877  ? 180 GLN D C   1 
ATOM 5531 O O   . GLN D 2 166 ? -5.80963  -48.92817 21.90172  1.000 102.47827 ? 180 GLN D O   1 
ATOM 5532 C CB  . GLN D 2 166 ? -7.09340  -51.35701 20.51514  1.000 94.99894  ? 180 GLN D CB  1 
ATOM 5533 C CG  . GLN D 2 166 ? -7.95873  -52.57433 20.80503  1.000 93.15072  ? 180 GLN D CG  1 
ATOM 5534 C CD  . GLN D 2 166 ? -7.31999  -53.87622 20.36148  1.000 84.05605  ? 180 GLN D CD  1 
ATOM 5535 O OE1 . GLN D 2 166 ? -6.60135  -53.92326 19.36121  1.000 84.43936  ? 180 GLN D OE1 1 
ATOM 5536 N NE2 . GLN D 2 166 ? -7.60943  -54.95073 21.08687  1.000 71.61033  ? 180 GLN D NE2 1 
ATOM 5537 N N   . ASP D 2 167 ? -7.46810  -49.50033 23.32001  1.000 93.50756  ? 181 ASP D N   1 
ATOM 5538 C CA  . ASP D 2 167 ? -6.79360  -48.95824 24.48907  1.000 101.26212 ? 181 ASP D CA  1 
ATOM 5539 C C   . ASP D 2 167 ? -5.51668  -49.73997 24.78873  1.000 105.23608 ? 181 ASP D C   1 
ATOM 5540 O O   . ASP D 2 167 ? -5.33597  -50.88348 24.35981  1.000 104.46927 ? 181 ASP D O   1 
ATOM 5541 C CB  . ASP D 2 167 ? -7.72124  -48.98377 25.70414  1.000 98.95034  ? 181 ASP D CB  1 
ATOM 5542 N N   . SER D 2 168 ? -4.62074  -49.10100 25.54342  1.000 110.15111 ? 182 SER D N   1 
ATOM 5543 C CA  . SER D 2 168 ? -3.33747  -49.71951 25.85924  1.000 112.56950 ? 182 SER D CA  1 
ATOM 5544 C C   . SER D 2 168 ? -3.48757  -50.80436 26.91957  1.000 114.93284 ? 182 SER D C   1 
ATOM 5545 O O   . SER D 2 168 ? -2.98652  -51.92141 26.74985  1.000 112.77619 ? 182 SER D O   1 
ATOM 5546 C CB  . SER D 2 168 ? -2.34027  -48.65398 26.31821  1.000 132.00564 ? 182 SER D CB  1 
ATOM 5547 O OG  . SER D 2 168 ? -2.22833  -48.63179 27.73114  1.000 141.57449 ? 182 SER D OG  1 
ATOM 5548 N N   . LYS D 2 169 ? -4.17690  -50.49435 28.01831  1.000 113.57557 ? 183 LYS D N   1 
ATOM 5549 C CA  . LYS D 2 169 ? -4.34058  -51.44318 29.11370  1.000 111.47504 ? 183 LYS D CA  1 
ATOM 5550 C C   . LYS D 2 169 ? -5.62783  -52.25287 29.00168  1.000 113.83400 ? 183 LYS D C   1 
ATOM 5551 O O   . LYS D 2 169 ? -5.62509  -53.45708 29.27934  1.000 114.42212 ? 183 LYS D O   1 
ATOM 5552 C CB  . LYS D 2 169 ? -4.30727  -50.70642 30.45531  1.000 122.19360 ? 183 LYS D CB  1 
ATOM 5553 N N   . ASP D 2 170 ? -6.73251  -51.61740 28.60361  1.000 116.72056 ? 184 ASP D N   1 
ATOM 5554 C CA  . ASP D 2 170 ? -8.00085  -52.33008 28.49585  1.000 100.51786 ? 184 ASP D CA  1 
ATOM 5555 C C   . ASP D 2 170 ? -8.08926  -53.15782 27.21928  1.000 97.26686  ? 184 ASP D C   1 
ATOM 5556 O O   . ASP D 2 170 ? -8.72262  -54.21964 27.22182  1.000 90.72508  ? 184 ASP D O   1 
ATOM 5557 C CB  . ASP D 2 170 ? -9.16766  -51.34112 28.55996  1.000 112.15280 ? 184 ASP D CB  1 
ATOM 5558 C CG  . ASP D 2 170 ? -9.73802  -51.19635 29.96254  1.000 129.25197 ? 184 ASP D CG  1 
ATOM 5559 O OD1 . ASP D 2 170 ? -9.68124  -52.17511 30.73795  1.000 130.74411 ? 184 ASP D OD1 1 
ATOM 5560 O OD2 . ASP D 2 170 ? -10.24558 -50.10192 30.28903  1.000 134.07631 ? 184 ASP D OD2 1 
ATOM 5561 N N   . SER D 2 171 ? -7.45847  -52.69531 26.13515  1.000 109.62736 ? 185 SER D N   1 
ATOM 5562 C CA  . SER D 2 171 ? -7.52908  -53.34483 24.82159  1.000 101.14635 ? 185 SER D CA  1 
ATOM 5563 C C   . SER D 2 171 ? -8.96909  -53.43553 24.32234  1.000 92.95645  ? 185 SER D C   1 
ATOM 5564 O O   . SER D 2 171 ? -9.39778  -54.45758 23.78305  1.000 87.11728  ? 185 SER D O   1 
ATOM 5565 C CB  . SER D 2 171 ? -6.86854  -54.72557 24.83684  1.000 80.93392  ? 185 SER D CB  1 
ATOM 5566 O OG  . SER D 2 171 ? -5.53002  -54.64773 24.37836  1.000 92.14565  ? 185 SER D OG  1 
ATOM 5567 N N   . THR D 2 172 ? -9.71774  -52.34970 24.49593  1.000 100.60239 ? 186 THR D N   1 
ATOM 5568 C CA  . THR D 2 172 ? -11.10815 -52.26113 24.07768  1.000 101.73575 ? 186 THR D CA  1 
ATOM 5569 C C   . THR D 2 172 ? -11.28484 -51.04499 23.17687  1.000 105.83973 ? 186 THR D C   1 
ATOM 5570 O O   . THR D 2 172 ? -10.35187 -50.26749 22.95006  1.000 105.47379 ? 186 THR D O   1 
ATOM 5571 C CB  . THR D 2 172 ? -12.04839 -52.18202 25.28724  1.000 103.26982 ? 186 THR D CB  1 
ATOM 5572 O OG1 . THR D 2 172 ? -11.55314 -51.20801 26.21549  1.000 93.48038  ? 186 THR D OG1 1 
ATOM 5573 C CG2 . THR D 2 172 ? -12.15027 -53.53587 25.97366  1.000 94.92927  ? 186 THR D CG2 1 
ATOM 5574 N N   . TYR D 2 173 ? -12.50098 -50.88133 22.66616  1.000 105.90809 ? 187 TYR D N   1 
ATOM 5575 C CA  . TYR D 2 173 ? -12.84528 -49.79454 21.76672  1.000 111.81626 ? 187 TYR D CA  1 
ATOM 5576 C C   . TYR D 2 173 ? -13.84774 -48.85740 22.43434  1.000 120.65028 ? 187 TYR D C   1 
ATOM 5577 O O   . TYR D 2 173 ? -14.15440 -48.98277 23.62481  1.000 117.17136 ? 187 TYR D O   1 
ATOM 5578 C CB  . TYR D 2 173 ? -13.39617 -50.34939 20.45324  1.000 102.93683 ? 187 TYR D CB  1 
ATOM 5579 C CG  . TYR D 2 173 ? -12.49438 -51.35299 19.77788  1.000 99.51438  ? 187 TYR D CG  1 
ATOM 5580 C CD1 . TYR D 2 173 ? -11.45805 -50.93604 18.95244  1.000 92.63764  ? 187 TYR D CD1 1 
ATOM 5581 C CD2 . TYR D 2 173 ? -12.68317 -52.71652 19.95749  1.000 97.45572  ? 187 TYR D CD2 1 
ATOM 5582 C CE1 . TYR D 2 173 ? -10.63406 -51.84817 18.33000  1.000 84.15045  ? 187 TYR D CE1 1 
ATOM 5583 C CE2 . TYR D 2 173 ? -11.86424 -53.63691 19.33791  1.000 87.85898  ? 187 TYR D CE2 1 
ATOM 5584 C CZ  . TYR D 2 173 ? -10.84330 -53.19636 18.52551  1.000 83.83946  ? 187 TYR D CZ  1 
ATOM 5585 O OH  . TYR D 2 173 ? -10.02699 -54.10800 17.90525  1.000 87.71154  ? 187 TYR D OH  1 
ATOM 5586 N N   . SER D 2 174 ? -14.36357 -47.91341 21.64826  1.000 128.19999 ? 188 SER D N   1 
ATOM 5587 C CA  . SER D 2 174 ? -15.36587 -46.96059 22.10793  1.000 117.12955 ? 188 SER D CA  1 
ATOM 5588 C C   . SER D 2 174 ? -16.03190 -46.35223 20.88276  1.000 123.23467 ? 188 SER D C   1 
ATOM 5589 O O   . SER D 2 174 ? -15.34172 -45.84224 19.99504  1.000 129.98526 ? 188 SER D O   1 
ATOM 5590 C CB  . SER D 2 174 ? -14.73572 -45.86828 22.98024  1.000 132.68246 ? 188 SER D CB  1 
ATOM 5591 O OG  . SER D 2 174 ? -14.41293 -46.36392 24.26856  1.000 130.77453 ? 188 SER D OG  1 
ATOM 5592 N N   . LEU D 2 175 ? -17.36160 -46.41159 20.83224  1.000 121.68945 ? 189 LEU D N   1 
ATOM 5593 C CA  . LEU D 2 175 ? -18.13074 -45.94244 19.68697  1.000 108.93425 ? 189 LEU D CA  1 
ATOM 5594 C C   . LEU D 2 175 ? -19.01362 -44.76837 20.08642  1.000 116.11008 ? 189 LEU D C   1 
ATOM 5595 O O   . LEU D 2 175 ? -19.51021 -44.70836 21.21542  1.000 127.39624 ? 189 LEU D O   1 
ATOM 5596 C CB  . LEU D 2 175 ? -18.99767 -47.06589 19.10671  1.000 80.72353  ? 189 LEU D CB  1 
ATOM 5597 N N   . SER D 2 176 ? -19.20732 -43.83750 19.15197  1.000 117.24333 ? 190 SER D N   1 
ATOM 5598 C CA  . SER D 2 176 ? -20.09077 -42.69191 19.34447  1.000 113.62765 ? 190 SER D CA  1 
ATOM 5599 C C   . SER D 2 176 ? -20.93146 -42.50415 18.09107  1.000 126.83486 ? 190 SER D C   1 
ATOM 5600 O O   . SER D 2 176 ? -20.39632 -42.17368 17.02750  1.000 126.48341 ? 190 SER D O   1 
ATOM 5601 C CB  . SER D 2 176 ? -19.29729 -41.41779 19.64921  1.000 96.63304  ? 190 SER D CB  1 
ATOM 5602 N N   . SER D 2 177 ? -22.24028 -42.71335 18.21684  1.000 129.96266 ? 191 SER D N   1 
ATOM 5603 C CA  . SER D 2 177 ? -23.18849 -42.52327 17.12519  1.000 125.64337 ? 191 SER D CA  1 
ATOM 5604 C C   . SER D 2 177 ? -23.97543 -41.24459 17.37513  1.000 137.78073 ? 191 SER D C   1 
ATOM 5605 O O   . SER D 2 177 ? -24.73709 -41.15941 18.34489  1.000 134.01700 ? 191 SER D O   1 
ATOM 5606 C CB  . SER D 2 177 ? -24.13508 -43.71749 16.99819  1.000 118.17247 ? 191 SER D CB  1 
ATOM 5607 O OG  . SER D 2 177 ? -23.50279 -44.81015 16.35502  1.000 119.94455 ? 191 SER D OG  1 
ATOM 5608 N N   . THR D 2 178 ? -23.79457 -40.25996 16.50069  1.000 150.80097 ? 192 THR D N   1 
ATOM 5609 C CA  . THR D 2 178 ? -24.46302 -38.96967 16.60865  1.000 147.81998 ? 192 THR D CA  1 
ATOM 5610 C C   . THR D 2 178 ? -25.45562 -38.82840 15.46129  1.000 147.59479 ? 192 THR D C   1 
ATOM 5611 O O   . THR D 2 178 ? -25.07696 -38.93830 14.28966  1.000 143.46670 ? 192 THR D O   1 
ATOM 5612 C CB  . THR D 2 178 ? -23.44847 -37.82481 16.59443  1.000 131.15739 ? 192 THR D CB  1 
ATOM 5613 O OG1 . THR D 2 178 ? -22.80693 -37.76492 15.31363  1.000 140.58708 ? 192 THR D OG1 1 
ATOM 5614 C CG2 . THR D 2 178 ? -22.39489 -38.03561 17.67343  1.000 105.79131 ? 192 THR D CG2 1 
ATOM 5615 N N   . LEU D 2 179 ? -26.72143 -38.59889 15.80051  1.000 148.39422 ? 193 LEU D N   1 
ATOM 5616 C CA  . LEU D 2 179 ? -27.78269 -38.38910 14.82312  1.000 147.56874 ? 193 LEU D CA  1 
ATOM 5617 C C   . LEU D 2 179 ? -28.21988 -36.93245 14.89119  1.000 147.66800 ? 193 LEU D C   1 
ATOM 5618 O O   . LEU D 2 179 ? -28.69514 -36.47292 15.93537  1.000 140.50799 ? 193 LEU D O   1 
ATOM 5619 C CB  . LEU D 2 179 ? -28.96800 -39.31951 15.08625  1.000 144.30913 ? 193 LEU D CB  1 
ATOM 5620 C CG  . LEU D 2 179 ? -30.20259 -39.18232 14.18737  1.000 132.43820 ? 193 LEU D CG  1 
ATOM 5621 C CD1 . LEU D 2 179 ? -29.81624 -38.97537 12.72531  1.000 133.10638 ? 193 LEU D CD1 1 
ATOM 5622 C CD2 . LEU D 2 179 ? -31.11558 -40.38995 14.33931  1.000 126.89736 ? 193 LEU D CD2 1 
ATOM 5623 N N   . THR D 2 180 ? -28.05690 -36.21432 13.78457  1.000 148.27606 ? 194 THR D N   1 
ATOM 5624 C CA  . THR D 2 180 ? -28.43693 -34.81317 13.69250  1.000 151.71790 ? 194 THR D CA  1 
ATOM 5625 C C   . THR D 2 180 ? -29.78864 -34.67272 13.00103  1.000 160.03352 ? 194 THR D C   1 
ATOM 5626 O O   . THR D 2 180 ? -30.14848 -35.47017 12.13054  1.000 151.89072 ? 194 THR D O   1 
ATOM 5627 C CB  . THR D 2 180 ? -27.38081 -34.00802 12.93207  1.000 144.86809 ? 194 THR D CB  1 
ATOM 5628 N N   . LEU D 2 181 ? -30.53505 -33.64278 13.39952  1.000 168.61057 ? 195 LEU D N   1 
ATOM 5629 C CA  . LEU D 2 181 ? -31.85572 -33.38055 12.84518  1.000 165.93216 ? 195 LEU D CA  1 
ATOM 5630 C C   . LEU D 2 181 ? -32.12454 -31.88295 12.87744  1.000 173.92545 ? 195 LEU D C   1 
ATOM 5631 O O   . LEU D 2 181 ? -31.61342 -31.16474 13.74122  1.000 173.29966 ? 195 LEU D O   1 
ATOM 5632 C CB  . LEU D 2 181 ? -32.95169 -34.13037 13.61366  1.000 135.90897 ? 195 LEU D CB  1 
ATOM 5633 N N   . SER D 2 182 ? -32.93671 -31.42151 11.92733  1.000 179.28230 ? 196 SER D N   1 
ATOM 5634 C CA  . SER D 2 182 ? -33.28064 -30.00681 11.84845  1.000 173.70953 ? 196 SER D CA  1 
ATOM 5635 C C   . SER D 2 182 ? -34.10446 -29.59541 13.06061  1.000 173.74234 ? 196 SER D C   1 
ATOM 5636 O O   . SER D 2 182 ? -35.22644 -30.07353 13.25029  1.000 165.22774 ? 196 SER D O   1 
ATOM 5637 C CB  . SER D 2 182 ? -34.04992 -29.72353 10.55899  1.000 148.99144 ? 196 SER D CB  1 
ATOM 5638 N N   . LYS D 2 183 ? -33.54590 -28.70794 13.87747  1.000 176.91758 ? 197 LYS D N   1 
ATOM 5639 C CA  . LYS D 2 183 ? -34.21023 -28.25399 15.09359  1.000 176.65326 ? 197 LYS D CA  1 
ATOM 5640 C C   . LYS D 2 183 ? -35.45784 -27.43847 14.77218  1.000 197.28116 ? 197 LYS D C   1 
ATOM 5641 O O   . LYS D 2 183 ? -36.35567 -27.30718 15.60339  1.000 197.44518 ? 197 LYS D O   1 
ATOM 5642 C CB  . LYS D 2 183 ? -33.24900 -27.42735 15.95076  1.000 177.17521 ? 197 LYS D CB  1 
ATOM 5643 N N   . TYR D 2 186 ? -37.88293 -30.00339 14.53678  1.000 191.76734 ? 200 TYR D N   1 
ATOM 5644 C CA  . TYR D 2 186 ? -37.26313 -30.97610 15.42916  1.000 176.97772 ? 200 TYR D CA  1 
ATOM 5645 C C   . TYR D 2 186 ? -38.20226 -32.13910 15.69986  1.000 173.39896 ? 200 TYR D C   1 
ATOM 5646 O O   . TYR D 2 186 ? -39.41194 -31.95614 15.82028  1.000 176.61566 ? 200 TYR D O   1 
ATOM 5647 C CB  . TYR D 2 186 ? -36.85711 -30.31358 16.74631  1.000 174.70349 ? 200 TYR D CB  1 
ATOM 5648 N N   . GLU D 2 187 ? -37.63597 -33.34350 15.78659  1.000 173.65191 ? 201 GLU D N   1 
ATOM 5649 C CA  . GLU D 2 187 ? -38.43468 -34.49260 16.19251  1.000 172.22247 ? 201 GLU D CA  1 
ATOM 5650 C C   . GLU D 2 187 ? -38.84322 -34.40529 17.65492  1.000 186.14630 ? 201 GLU D C   1 
ATOM 5651 O O   . GLU D 2 187 ? -39.87957 -34.96480 18.03001  1.000 187.80234 ? 201 GLU D O   1 
ATOM 5652 C CB  . GLU D 2 187 ? -37.67258 -35.79179 15.93119  1.000 166.27842 ? 201 GLU D CB  1 
ATOM 5653 N N   . LYS D 2 188 ? -38.05256 -33.71314 18.48023  1.000 195.04334 ? 202 LYS D N   1 
ATOM 5654 C CA  . LYS D 2 188 ? -38.35956 -33.55967 19.89903  1.000 203.48683 ? 202 LYS D CA  1 
ATOM 5655 C C   . LYS D 2 188 ? -39.82189 -33.18642 20.08788  1.000 208.26415 ? 202 LYS D C   1 
ATOM 5656 O O   . LYS D 2 188 ? -40.29813 -32.20943 19.50655  1.000 200.82989 ? 202 LYS D O   1 
ATOM 5657 C CB  . LYS D 2 188 ? -37.45779 -32.49266 20.52358  1.000 188.81625 ? 202 LYS D CB  1 
ATOM 5658 N N   . HIS D 2 189 ? -40.49792 -33.94859 20.95262  1.000 233.60657 ? 203 HIS D N   1 
ATOM 5659 C CA  . HIS D 2 189 ? -41.92258 -34.27558 20.92056  1.000 232.06954 ? 203 HIS D CA  1 
ATOM 5660 C C   . HIS D 2 189 ? -42.00211 -35.66418 20.30710  1.000 227.69796 ? 203 HIS D C   1 
ATOM 5661 O O   . HIS D 2 189 ? -42.90608 -35.97131 19.52285  1.000 231.86425 ? 203 HIS D O   1 
ATOM 5662 C CB  . HIS D 2 189 ? -42.77803 -33.28128 20.13253  1.000 243.73936 ? 203 HIS D CB  1 
ATOM 5663 N N   . LYS D 2 190 ? -41.02118 -36.49442 20.64722  1.000 197.74468 ? 204 LYS D N   1 
ATOM 5664 C CA  . LYS D 2 190 ? -40.94788 -37.86864 20.18138  1.000 172.98362 ? 204 LYS D CA  1 
ATOM 5665 C C   . LYS D 2 190 ? -40.05665 -38.64388 21.13759  1.000 168.81493 ? 204 LYS D C   1 
ATOM 5666 O O   . LYS D 2 190 ? -39.27100 -38.06573 21.89438  1.000 164.51902 ? 204 LYS D O   1 
ATOM 5667 C CB  . LYS D 2 190 ? -40.41287 -37.95465 18.74804  1.000 156.32431 ? 204 LYS D CB  1 
ATOM 5668 N N   . VAL D 2 191 ? -40.19402 -39.96557 21.09203  1.000 157.19197 ? 205 VAL D N   1 
ATOM 5669 C CA  . VAL D 2 191 ? -39.42058 -40.85414 21.94996  1.000 143.99722 ? 205 VAL D CA  1 
ATOM 5670 C C   . VAL D 2 191 ? -38.20867 -41.36696 21.18367  1.000 153.13100 ? 205 VAL D C   1 
ATOM 5671 O O   . VAL D 2 191 ? -38.19113 -42.51417 20.72330  1.000 155.17147 ? 205 VAL D O   1 
ATOM 5672 C CB  . VAL D 2 191 ? -40.28388 -42.02014 22.46574  1.000 115.96733 ? 205 VAL D CB  1 
ATOM 5673 N N   . TYR D 2 192 ? -37.19417 -40.51817 21.03513  1.000 148.42932 ? 206 TYR D N   1 
ATOM 5674 C CA  . TYR D 2 192 ? -35.96225 -40.92759 20.37551  1.000 143.12051 ? 206 TYR D CA  1 
ATOM 5675 C C   . TYR D 2 192 ? -35.20331 -41.92947 21.23938  1.000 161.94416 ? 206 TYR D C   1 
ATOM 5676 O O   . TYR D 2 192 ? -35.10888 -41.77431 22.46077  1.000 153.04783 ? 206 TYR D O   1 
ATOM 5677 C CB  . TYR D 2 192 ? -35.08635 -39.70889 20.08775  1.000 126.27139 ? 206 TYR D CB  1 
ATOM 5678 N N   . ALA D 2 193 ? -34.65551 -42.96310 20.59618  1.000 168.54131 ? 207 ALA D N   1 
ATOM 5679 C CA  . ALA D 2 193 ? -33.95865 -44.03725 21.29251  1.000 166.94192 ? 207 ALA D CA  1 
ATOM 5680 C C   . ALA D 2 193 ? -32.74377 -44.46943 20.47832  1.000 184.91838 ? 207 ALA D C   1 
ATOM 5681 O O   . ALA D 2 193 ? -32.43451 -43.89875 19.42709  1.000 170.92052 ? 207 ALA D O   1 
ATOM 5682 C CB  . ALA D 2 193 ? -34.89303 -45.22444 21.55447  1.000 150.85846 ? 207 ALA D CB  1 
ATOM 5683 N N   . CYS D 2 194 ? -32.05240 -45.49564 20.97654  1.000 216.14131 ? 208 CYS D N   1 
ATOM 5684 C CA  . CYS D 2 194 ? -30.85512 -46.02223 20.32309  1.000 212.73828 ? 208 CYS D CA  1 
ATOM 5685 C C   . CYS D 2 194 ? -30.69646 -47.48154 20.72821  1.000 204.10040 ? 208 CYS D C   1 
ATOM 5686 O O   . CYS D 2 194 ? -30.47733 -47.77780 21.90673  1.000 202.32387 ? 208 CYS D O   1 
ATOM 5687 C CB  . CYS D 2 194 ? -29.61908 -45.21068 20.70278  1.000 210.24431 ? 208 CYS D CB  1 
ATOM 5688 S SG  . CYS D 2 194 ? -29.53129 -44.75544 22.45343  1.000 206.69281 ? 208 CYS D SG  1 
ATOM 5689 N N   . GLU D 2 195 ? -30.80280 -48.38698 19.75834  1.000 167.61452 ? 209 GLU D N   1 
ATOM 5690 C CA  . GLU D 2 195 ? -30.67304 -49.81686 20.01202  1.000 151.00126 ? 209 GLU D CA  1 
ATOM 5691 C C   . GLU D 2 195 ? -29.23355 -50.24801 19.75424  1.000 150.47614 ? 209 GLU D C   1 
ATOM 5692 O O   . GLU D 2 195 ? -28.70774 -50.04759 18.65368  1.000 146.37071 ? 209 GLU D O   1 
ATOM 5693 C CB  . GLU D 2 195 ? -31.63963 -50.61371 19.13668  1.000 142.90617 ? 209 GLU D CB  1 
ATOM 5694 N N   . VAL D 2 196 ? -28.60191 -50.84021 20.76593  1.000 145.92806 ? 210 VAL D N   1 
ATOM 5695 C CA  . VAL D 2 196 ? -27.21814 -51.29766 20.68887  1.000 124.54241 ? 210 VAL D CA  1 
ATOM 5696 C C   . VAL D 2 196 ? -27.21019 -52.81799 20.74295  1.000 124.97451 ? 210 VAL D C   1 
ATOM 5697 O O   . VAL D 2 196 ? -27.86274 -53.41687 21.60535  1.000 125.56708 ? 210 VAL D O   1 
ATOM 5698 C CB  . VAL D 2 196 ? -26.36180 -50.70649 21.82211  1.000 87.93127  ? 210 VAL D CB  1 
ATOM 5699 N N   . THR D 2 197 ? -26.46895 -53.44003 19.82815  1.000 126.52057 ? 211 THR D N   1 
ATOM 5700 C CA  . THR D 2 197 ? -26.35995 -54.89173 19.75656  1.000 124.05419 ? 211 THR D CA  1 
ATOM 5701 C C   . THR D 2 197 ? -24.89011 -55.28507 19.74127  1.000 135.10761 ? 211 THR D C   1 
ATOM 5702 O O   . THR D 2 197 ? -24.11504 -54.76686 18.93071  1.000 140.90202 ? 211 THR D O   1 
ATOM 5703 C CB  . THR D 2 197 ? -27.06764 -55.44151 18.51275  1.000 132.95143 ? 211 THR D CB  1 
ATOM 5704 O OG1 . THR D 2 197 ? -28.44145 -55.03277 18.52175  1.000 133.29110 ? 211 THR D OG1 1 
ATOM 5705 C CG2 . THR D 2 197 ? -26.99612 -56.96041 18.48601  1.000 129.52418 ? 211 THR D CG2 1 
ATOM 5706 N N   . HIS D 2 198 ? -24.51117 -56.20086 20.63262  1.000 136.58157 ? 212 HIS D N   1 
ATOM 5707 C CA  . HIS D 2 198 ? -23.12368 -56.62813 20.75060  1.000 129.22609 ? 212 HIS D CA  1 
ATOM 5708 C C   . HIS D 2 198 ? -23.07937 -58.09988 21.13552  1.000 113.58678 ? 212 HIS D C   1 
ATOM 5709 O O   . HIS D 2 198 ? -24.05368 -58.65926 21.64515  1.000 114.64400 ? 212 HIS D O   1 
ATOM 5710 C CB  . HIS D 2 198 ? -22.36038 -55.78248 21.77968  1.000 119.27940 ? 212 HIS D CB  1 
ATOM 5711 C CG  . HIS D 2 198 ? -20.88221 -56.02092 21.78382  1.000 113.77006 ? 212 HIS D CG  1 
ATOM 5712 N ND1 . HIS D 2 198 ? -20.14247 -56.12819 20.62579  1.000 114.47151 ? 212 HIS D ND1 1 
ATOM 5713 C CD2 . HIS D 2 198 ? -20.00623 -56.17290 22.80488  1.000 104.93108 ? 212 HIS D CD2 1 
ATOM 5714 C CE1 . HIS D 2 198 ? -18.87440 -56.33474 20.93315  1.000 108.83708 ? 212 HIS D CE1 1 
ATOM 5715 N NE2 . HIS D 2 198 ? -18.76472 -56.36500 22.24903  1.000 111.11246 ? 212 HIS D NE2 1 
ATOM 5716 N N   . GLN D 2 199 ? -21.92548 -58.72409 20.88052  1.000 109.05133 ? 213 GLN D N   1 
ATOM 5717 C CA  . GLN D 2 199 ? -21.73970 -60.12302 21.25270  1.000 118.37558 ? 213 GLN D CA  1 
ATOM 5718 C C   . GLN D 2 199 ? -21.73000 -60.31001 22.76481  1.000 112.22424 ? 213 GLN D C   1 
ATOM 5719 O O   . GLN D 2 199 ? -22.17943 -61.34928 23.26193  1.000 108.19381 ? 213 GLN D O   1 
ATOM 5720 C CB  . GLN D 2 199 ? -20.44285 -60.66165 20.64843  1.000 114.87959 ? 213 GLN D CB  1 
ATOM 5721 C CG  . GLN D 2 199 ? -20.23103 -62.15268 20.86910  1.000 104.31546 ? 213 GLN D CG  1 
ATOM 5722 C CD  . GLN D 2 199 ? -19.04861 -62.69783 20.09243  1.000 104.89954 ? 213 GLN D CD  1 
ATOM 5723 O OE1 . GLN D 2 199 ? -17.96124 -62.12121 20.10711  1.000 87.28889  ? 213 GLN D OE1 1 
ATOM 5724 N NE2 . GLN D 2 199 ? -19.25514 -63.81783 19.41069  1.000 121.26575 ? 213 GLN D NE2 1 
ATOM 5725 N N   . GLY D 2 200 ? -21.22432 -59.32428 23.50916  1.000 117.57687 ? 214 GLY D N   1 
ATOM 5726 C CA  . GLY D 2 200 ? -21.18978 -59.44420 24.95615  1.000 121.84699 ? 214 GLY D CA  1 
ATOM 5727 C C   . GLY D 2 200 ? -22.56422 -59.43702 25.59170  1.000 120.23279 ? 214 GLY D C   1 
ATOM 5728 O O   . GLY D 2 200 ? -22.77958 -60.08649 26.61990  1.000 123.66970 ? 214 GLY D O   1 
ATOM 5729 N N   . LEU D 2 201 ? -23.50735 -58.71190 24.99821  1.000 116.39026 ? 215 LEU D N   1 
ATOM 5730 C CA  . LEU D 2 201 ? -24.86792 -58.64883 25.50711  1.000 106.83618 ? 215 LEU D CA  1 
ATOM 5731 C C   . LEU D 2 201 ? -25.70340 -59.77309 24.90975  1.000 115.00373 ? 215 LEU D C   1 
ATOM 5732 O O   . LEU D 2 201 ? -25.60640 -60.06923 23.71497  1.000 114.99669 ? 215 LEU D O   1 
ATOM 5733 C CB  . LEU D 2 201 ? -25.49950 -57.29394 25.18436  1.000 85.64591  ? 215 LEU D CB  1 
ATOM 5734 N N   . SER D 2 202 ? -26.52167 -60.40394 25.75427  1.000 117.88780 ? 216 SER D N   1 
ATOM 5735 C CA  . SER D 2 202 ? -27.41631 -61.46226 25.30021  1.000 106.92542 ? 216 SER D CA  1 
ATOM 5736 C C   . SER D 2 202 ? -28.70655 -60.93282 24.68575  1.000 114.91882 ? 216 SER D C   1 
ATOM 5737 O O   . SER D 2 202 ? -29.42033 -61.70259 24.03548  1.000 105.38497 ? 216 SER D O   1 
ATOM 5738 C CB  . SER D 2 202 ? -27.74803 -62.40578 26.45999  1.000 112.04138 ? 216 SER D CB  1 
ATOM 5739 N N   . LEU D 2 203 ? -29.01516 -59.64666 24.86964  1.000 126.63978 ? 217 LEU D N   1 
ATOM 5740 C CA  . LEU D 2 203 ? -30.18790 -59.01227 24.31070  1.000 121.00543 ? 217 LEU D CA  1 
ATOM 5741 C C   . LEU D 2 203 ? -29.87645 -57.54293 24.05629  1.000 128.97399 ? 217 LEU D C   1 
ATOM 5742 O O   . LEU D 2 203 ? -29.30005 -56.90303 24.94153  1.000 122.27918 ? 217 LEU D O   1 
ATOM 5743 C CB  . LEU D 2 203 ? -31.41472 -59.14243 25.22107  1.000 114.08331 ? 217 LEU D CB  1 
ATOM 5744 N N   . PRO D 2 204 ? -30.21865 -56.99492 22.88027  1.000 122.30234 ? 218 PRO D N   1 
ATOM 5745 C CA  . PRO D 2 204 ? -29.93564 -55.58351 22.62538  1.000 113.86453 ? 218 PRO D CA  1 
ATOM 5746 C C   . PRO D 2 204 ? -30.63015 -54.68687 23.63973  1.000 121.09187 ? 218 PRO D C   1 
ATOM 5747 O O   . PRO D 2 204 ? -31.68372 -55.02192 24.18769  1.000 126.31681 ? 218 PRO D O   1 
ATOM 5748 C CB  . PRO D 2 204 ? -30.46262 -55.35761 21.21313  1.000 119.89988 ? 218 PRO D CB  1 
ATOM 5749 C CG  . PRO D 2 204 ? -30.70177 -56.69189 20.62447  1.000 122.57920 ? 218 PRO D CG  1 
ATOM 5750 C CD  . PRO D 2 204 ? -30.73546 -57.71103 21.69974  1.000 116.19116 ? 218 PRO D CD  1 
ATOM 5751 N N   . VAL D 2 205 ? -30.02550 -53.51893 23.87859  1.000 120.56601 ? 219 VAL D N   1 
ATOM 5752 C CA  . VAL D 2 205 ? -30.51857 -52.57629 24.87503  1.000 129.55912 ? 219 VAL D CA  1 
ATOM 5753 C C   . VAL D 2 205 ? -30.95276 -51.29870 24.16750  1.000 143.55946 ? 219 VAL D C   1 
ATOM 5754 O O   . VAL D 2 205 ? -30.62818 -51.05781 23.00117  1.000 149.11197 ? 219 VAL D O   1 
ATOM 5755 C CB  . VAL D 2 205 ? -29.47331 -52.26519 25.96169  1.000 132.92353 ? 219 VAL D CB  1 
ATOM 5756 C CG1 . VAL D 2 205 ? -28.77226 -53.54551 26.40689  1.000 125.83905 ? 219 VAL D CG1 1 
ATOM 5757 C CG2 . VAL D 2 205 ? -28.45941 -51.24758 25.45719  1.000 129.92837 ? 219 VAL D CG2 1 
ATOM 5758 N N   . THR D 2 206 ? -31.69864 -50.47151 24.89631  1.000 142.50256 ? 220 THR D N   1 
ATOM 5759 C CA  . THR D 2 206 ? -32.21593 -49.21257 24.37703  1.000 149.67333 ? 220 THR D CA  1 
ATOM 5760 C C   . THR D 2 206 ? -32.23130 -48.17605 25.49139  1.000 146.71131 ? 220 THR D C   1 
ATOM 5761 O O   . THR D 2 206 ? -32.43675 -48.50495 26.66248  1.000 149.05012 ? 220 THR D O   1 
ATOM 5762 C CB  . THR D 2 206 ? -33.62651 -49.38028 23.79162  1.000 148.72104 ? 220 THR D CB  1 
ATOM 5763 O OG1 . THR D 2 206 ? -34.35972 -50.33808 24.56923  1.000 150.73392 ? 220 THR D OG1 1 
ATOM 5764 C CG2 . THR D 2 206 ? -33.56045 -49.84839 22.34449  1.000 144.27584 ? 220 THR D CG2 1 
ATOM 5765 N N   . LYS D 2 207 ? -32.01257 -46.91928 25.11265  1.000 151.42107 ? 221 LYS D N   1 
ATOM 5766 C CA  . LYS D 2 207 ? -32.03115 -45.80090 26.04442  1.000 147.70522 ? 221 LYS D CA  1 
ATOM 5767 C C   . LYS D 2 207 ? -32.97566 -44.73422 25.51174  1.000 156.61761 ? 221 LYS D C   1 
ATOM 5768 O O   . LYS D 2 207 ? -32.90174 -44.36952 24.33424  1.000 167.71159 ? 221 LYS D O   1 
ATOM 5769 C CB  . LYS D 2 207 ? -30.62662 -45.21930 26.24599  1.000 145.33803 ? 221 LYS D CB  1 
ATOM 5770 N N   . SER D 2 208 ? -33.85857 -44.23750 26.37313  1.000 144.73401 ? 222 SER D N   1 
ATOM 5771 C CA  . SER D 2 208 ? -34.87450 -43.26491 25.99481  1.000 141.40972 ? 222 SER D CA  1 
ATOM 5772 C C   . SER D 2 208 ? -34.48717 -41.87503 26.49465  1.000 141.69323 ? 222 SER D C   1 
ATOM 5773 O O   . SER D 2 208 ? -33.48921 -41.69294 27.19748  1.000 146.21032 ? 222 SER D O   1 
ATOM 5774 C CB  . SER D 2 208 ? -36.24295 -43.68400 26.53639  1.000 137.20174 ? 222 SER D CB  1 
ATOM 5775 N N   . PHE D 2 209 ? -35.29421 -40.88575 26.12020  1.000 138.51920 ? 223 PHE D N   1 
ATOM 5776 C CA  . PHE D 2 209 ? -35.07154 -39.50338 26.52679  1.000 134.93776 ? 223 PHE D CA  1 
ATOM 5777 C C   . PHE D 2 209 ? -36.42809 -38.82678 26.70251  1.000 146.42430 ? 223 PHE D C   1 
ATOM 5778 O O   . PHE D 2 209 ? -37.47866 -39.47264 26.63249  1.000 136.39630 ? 223 PHE D O   1 
ATOM 5779 C CB  . PHE D 2 209 ? -34.18672 -38.77360 25.50746  1.000 118.07238 ? 223 PHE D CB  1 
ATOM 5780 N N   . ASN D 2 210 ? -36.40327 -37.51657 26.93096  1.000 148.55429 ? 224 ASN D N   1 
ATOM 5781 C CA  . ASN D 2 210 ? -37.62757 -36.74499 27.11928  1.000 137.55421 ? 224 ASN D CA  1 
ATOM 5782 C C   . ASN D 2 210 ? -38.38205 -36.58148 25.80344  1.000 127.89825 ? 224 ASN D C   1 
ATOM 5783 O O   . ASN D 2 210 ? -38.91960 -35.51229 25.51529  1.000 125.18465 ? 224 ASN D O   1 
ATOM 5784 C CB  . ASN D 2 210 ? -37.31047 -35.37253 27.71922  1.000 126.71250 ? 224 ASN D CB  1 
# 
